# 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_if04401
#
_entry.id if04401
#
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" 
"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 VAL 1   
1 n TYR 2   
1 n ASP 3   
1 n GLU 4   
1 n ALA 5   
1 n HIS 6   
1 n ARG 7   
1 n VAL 8   
1 n PRO 9   
1 n CYS 10  
1 n THR 11  
1 n ILE 12  
1 n ASN 13  
1 n HIS 14  
1 n GLU 15  
1 n PRO 16  
1 n ILE 17  
1 n ARG 18  
1 n LYS 19  
1 n ILE 20  
1 n LYS 21  
1 n ASN 22  
1 n LYS 23  
1 n THR 24  
1 n GLN 25  
1 n MET 26  
1 n ASN 27  
1 n ASN 28  
1 n ILE 29  
1 n PHE 30  
1 n VAL 31  
1 n TYR 32  
1 n CYS 33  
1 n GLU 34  
1 n ILE 35  
1 n THR 36  
1 n GLU 37  
1 n ASP 38  
1 n GLN 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n ASP 43  
1 n VAL 44  
1 n SER 45  
1 n LEU 46  
1 n GLU 47  
1 n LEU 48  
1 n CYS 49  
1 n SER 50  
1 n LYS 51  
1 n GLY 52  
1 n ARG 53  
1 n LYS 54  
1 n LEU 55  
1 n ALA 56  
1 n ASN 57  
1 n GLU 58  
1 n LEU 59  
1 n GLY 60  
1 n VAL 61  
1 n ASP 62  
1 n LEU 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n VAL 67  
1 n ILE 68  
1 n GLY 69  
1 n ASN 70  
1 n GLU 71  
1 n VAL 72  
1 n LYS 73  
1 n ASN 74  
1 n LEU 75  
1 n GLU 76  
1 n GLN 77  
1 n GLN 78  
1 n LEU 79  
1 n TYR 80  
1 n PRO 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n ASP 85  
1 n VAL 86  
1 n ILE 87  
1 n HIS 88  
1 n GLN 89  
1 n ALA 90  
1 n LYS 91  
1 n ASP 92  
1 n ALA 93  
1 n ARG 94  
1 n LEU 95  
1 n PHE 96  
1 n PRO 97  
1 n TYR 98  
1 n SER 99  
1 n THR 100 
1 n LEU 101 
1 n SER 102 
1 n HIS 103 
1 n THR 104 
1 n SER 105 
1 n ILE 106 
1 n VAL 107 
1 n VAL 108 
1 n ASN 109 
1 n LEU 110 
1 n PHE 111 
1 n LYS 112 
1 n GLN 113 
1 n GLU 114 
1 n ASP 115 
1 n PRO 116 
1 n GLN 117 
1 n ILE 118 
1 n ALA 119 
1 n LEU 120 
1 n PHE 121 
1 n GLY 122 
1 n ALA 123 
1 n THR 124 
1 n SER 125 
1 n VAL 126 
1 n GLY 127 
1 n ARG 128 
1 n ASP 129 
1 n LEU 130 
1 n ALA 131 
1 n PRO 132 
1 n ARG 133 
1 n VAL 134 
1 n ALA 135 
1 n SER 136 
1 n THR 137 
1 n LEU 138 
1 n ARG 139 
1 n SER 140 
1 n GLY 141 
1 n LEU 142 
1 n THR 143 
1 n ALA 144 
1 n ASP 145 
1 n CYS 146 
1 n THR 147 
1 n SER 148 
1 n LEU 149 
1 n GLU 150 
1 n ILE 151 
1 n GLY 152 
1 n ASP 153 
1 n HIS 154 
1 n GLU 155 
1 n ASP 156 
1 n LYS 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n LYS 161 
1 n THR 162 
1 n TYR 163 
1 n LYS 164 
1 n ASN 165 
1 n LEU 166 
1 n LEU 167 
1 n TYR 168 
1 n GLN 169 
1 n ILE 170 
1 n ARG 171 
1 n PRO 172 
1 n ALA 173 
1 n PHE 174 
1 n GLY 175 
1 n GLY 176 
1 n ASN 177 
1 n ILE 178 
1 n ILE 179 
1 n ALA 180 
1 n THR 181 
1 n ILE 182 
1 n ILE 183 
1 n ASN 184 
1 n PRO 185 
1 n GLU 186 
1 n THR 187 
1 n ARG 188 
1 n PRO 189 
1 n GLN 190 
1 n MET 191 
1 n ALA 192 
1 n THR 193 
1 n VAL 194 
1 n ARG 195 
1 n GLU 196 
1 n GLY 197 
1 n VAL 198 
1 n MET 199 
1 n LYS 200 
1 n GLN 201 
1 n GLU 202 
1 n VAL 203 
1 n TYR 204 
1 n LYS 205 
1 n ALA 206 
1 n ASP 207 
1 n HIS 208 
1 n LYS 209 
1 n GLY 210 
1 n THR 211 
1 n LEU 212 
1 n LYS 213 
1 n GLN 214 
1 n ILE 215 
1 n ASP 216 
1 n VAL 217 
1 n LYS 218 
1 n LYS 219 
1 n PHE 220 
1 n THR 221 
1 n ASN 222 
1 n ASP 223 
1 n VAL 224 
1 n ASP 225 
1 n PHE 226 
1 n VAL 227 
1 n CYS 228 
1 n GLU 229 
1 n ILE 230 
1 n ILE 231 
1 n GLU 232 
1 n ARG 233 
1 n HIS 234 
1 n ILE 235 
1 n GLU 236 
1 n LYS 237 
1 n GLN 238 
1 n LYS 239 
1 n VAL 240 
1 n ASN 241 
1 n ILE 242 
1 n LYS 243 
1 n ASN 244 
1 n ALA 245 
1 n GLY 246 
1 n ILE 247 
1 n ILE 248 
1 n VAL 249 
1 n SER 250 
1 n GLY 251 
1 n GLY 252 
1 n TYR 253 
1 n GLY 254 
1 n VAL 255 
1 n GLY 256 
1 n SER 257 
1 n LYS 258 
1 n GLU 259 
1 n ASN 260 
1 n PHE 261 
1 n GLN 262 
1 n LYS 263 
1 n LEU 264 
1 n PHE 265 
1 n ASP 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n ALA 270 
1 n ILE 271 
1 n GLY 272 
1 n GLY 273 
1 n GLU 274 
1 n VAL 275 
1 n GLY 276 
1 n ALA 277 
1 n THR 278 
1 n ARG 279 
1 n ALA 280 
1 n ALA 281 
1 n VAL 282 
1 n ASP 283 
1 n GLY 284 
1 n GLY 285 
1 n PHE 286 
1 n ILE 287 
1 n GLU 288 
1 n PRO 289 
1 n GLU 290 
1 n ARG 291 
1 n GLN 292 
1 n VAL 293 
1 n GLY 294 
1 n GLN 295 
1 n THR 296 
1 n GLY 297 
1 n VAL 298 
1 n THR 299 
1 n VAL 300 
1 n ARG 301 
1 n PRO 302 
1 n LYS 303 
1 n LEU 304 
1 n TYR 305 
1 n ILE 306 
1 n ALA 307 
1 n CYS 308 
1 n GLY 309 
1 n ILE 310 
1 n SER 311 
1 n GLY 312 
1 n ALA 313 
1 n VAL 314 
1 n GLN 315 
1 n HIS 316 
1 n ARG 317 
1 n ALA 318 
1 n GLY 319 
1 n MET 320 
1 n GLU 321 
1 n GLU 322 
1 n SER 323 
1 n ALA 324 
1 n LYS 325 
1 n ILE 326 
1 n ILE 327 
1 n SER 328 
1 n ILE 329 
1 n ASN 330 
1 n THR 331 
1 n ASP 332 
1 n GLU 333 
1 n LYS 334 
1 n ALA 335 
1 n PRO 336 
1 n ILE 337 
1 n ASN 338 
1 n ALA 339 
1 n ILE 340 
1 n ALA 341 
1 n ASP 342 
1 n TYR 343 
1 n THR 344 
1 n ILE 345 
1 n ILE 346 
1 n GLY 347 
1 n ASP 348 
1 n LEU 349 
1 n ASN 350 
1 n GLU 351 
1 n VAL 352 
1 n LEU 353 
1 n PRO 354 
1 n LYS 355 
1 n MET 356 
1 n VAL 357 
1 n LYS 358 
1 n TYR 359 
1 n TYR 360 
1 n LYS 361 
1 n ALA 362 
1 n ASN 363 
1 n SER 364 
1 n LYS 365 
#
_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 06:40:57)"
_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 87.43
_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 VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
#
_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   . VAL A 1 1   ? -51.368 26.497  -15.247 1.00 17.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -50.579 27.537  -15.942 1.00 20.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -49.290 27.643  -15.161 1.00 20.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -49.281 28.271  -14.117 1.00 18.84 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -51.324 28.888  -16.010 1.00 19.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -50.544 29.929  -16.799 1.00 16.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -52.699 28.713  -16.688 1.00 18.28 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? -48.287 26.899  -15.588 1.00 21.55 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? -46.915 27.028  -15.099 1.00 23.81 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? -46.007 27.118  -16.321 1.00 23.47 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? -46.234 26.449  -17.325 1.00 21.97 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? -46.525 25.902  -14.126 1.00 23.80 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? -46.789 26.269  -12.673 1.00 22.14 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? -45.847 27.044  -11.970 1.00 20.86 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? -47.980 25.865  -12.039 1.00 21.61 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? -46.092 27.418  -10.632 1.00 19.67 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? -48.227 26.240  -10.699 1.00 19.48 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? -47.285 27.015  -9.998  1.00 21.55 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? -47.525 27.377  -8.710  1.00 22.35 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? -45.083 28.049  -16.223 1.00 22.11 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? -44.398 28.774  -17.283 1.00 28.59 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? -43.323 27.935  -18.008 1.00 28.23 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? -42.511 27.250  -17.383 1.00 26.43 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? -43.810 30.011  -16.578 1.00 28.77 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? -43.543 31.207  -17.475 1.00 23.68 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? -43.634 31.045  -18.707 1.00 21.58 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? -43.295 32.286  -16.887 1.00 23.65 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -43.361 27.972  -19.347 1.00 22.29 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -42.380 27.360  -20.249 1.00 29.03 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -41.191 28.309  -20.481 1.00 28.23 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -41.070 28.920  -21.537 1.00 27.35 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -43.022 26.988  -21.604 1.00 30.32 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -43.913 25.745  -21.595 1.00 27.77 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -44.356 25.362  -23.022 1.00 25.48 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -44.427 24.141  -23.298 1.00 24.61 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -44.615 26.276  -23.834 1.00 27.79 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -40.296 28.433  -19.518 1.00 27.13 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -39.016 29.091  -19.769 1.00 34.54 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -37.926 28.468  -18.888 1.00 34.91 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -37.842 28.785  -17.714 1.00 33.17 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -39.162 30.602  -19.529 1.00 34.43 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -37.135 27.563  -19.457 1.00 26.40 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -35.707 27.289  -19.221 1.00 33.64 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -35.325 25.908  -19.778 1.00 34.11 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -34.943 24.989  -19.064 1.00 32.34 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? -35.250 27.469  -17.748 1.00 33.23 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? -35.098 28.921  -17.324 1.00 29.32 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -34.587 29.952  -18.076 1.00 26.06 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? -35.497 29.460  -16.130 1.00 25.61 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -34.691 31.080  -17.366 1.00 25.21 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? -35.242 30.831  -16.168 1.00 25.25 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -35.394 25.758  -21.126 1.00 23.01 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -34.610 24.730  -21.829 1.00 31.71 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -33.397 25.413  -22.452 1.00 31.21 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -33.504 26.023  -23.507 1.00 30.89 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -35.444 23.972  -22.876 1.00 33.51 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -36.374 22.933  -22.236 1.00 31.20 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -37.060 22.098  -23.327 1.00 30.29 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -37.989 21.105  -22.754 1.00 28.69 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -38.717 20.228  -23.428 1.00 24.99 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -38.659 20.139  -24.728 1.00 23.58 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -39.532 19.424  -22.802 1.00 24.22 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -32.253 25.306  -21.785 1.00 28.48 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -30.960 25.628  -22.402 1.00 36.49 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -30.539 24.410  -23.230 1.00 36.56 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -30.434 23.317  -22.667 1.00 34.22 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -29.893 25.991  -21.349 1.00 35.01 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -28.599 26.455  -22.023 1.00 29.52 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -30.380 27.122  -20.424 1.00 32.38 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -30.332 24.518  -24.559 1.00 28.17 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -29.821 23.407  -25.343 1.00 32.48 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -28.340 23.203  -25.014 1.00 33.54 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -27.492 24.030  -25.340 1.00 31.67 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -30.085 23.780  -26.805 1.00 31.63 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -30.081 25.309  -26.793 1.00 32.08 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -30.553 25.688  -25.390 1.00 37.95 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? -28.021 22.078  -24.368 1.00 28.06 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -26.643 21.627  -24.209 1.00 35.27 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -26.175 21.039  -25.551 1.00 34.56 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? -26.406 19.871  -25.855 1.00 33.08 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -26.565 20.641  -23.035 1.00 35.18 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -24.829 20.391  -22.560 1.00 28.81 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -25.566 21.866  -26.396 1.00 29.40 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -24.847 21.411  -27.587 1.00 35.39 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -23.564 20.714  -27.146 1.00 35.11 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -22.577 21.355  -26.798 1.00 34.13 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -24.548 22.569  -28.558 1.00 34.40 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -24.244 23.750  -27.859 1.00 31.01 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -25.748 22.871  -29.452 1.00 31.94 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -23.586 19.377  -27.160 1.00 28.85 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -22.378 18.563  -27.028 1.00 35.92 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -21.597 18.713  -28.336 1.00 36.58 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -21.913 18.077  -29.341 1.00 34.95 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -22.723 17.089  -26.696 1.00 34.53 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -23.541 17.003  -25.383 1.00 30.99 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -21.435 16.253  -26.594 1.00 31.75 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -24.065 15.599  -25.057 1.00 30.11 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -20.589 19.578  -28.339 1.00 32.22 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -19.618 19.640  -29.422 1.00 38.74 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -18.786 18.354  -29.403 1.00 38.17 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -17.925 18.159  -28.547 1.00 37.02 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -18.759 20.913  -29.294 1.00 37.59 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -19.450 22.161  -29.823 1.00 33.09 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -20.339 22.113  -30.654 1.00 31.04 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -19.039 23.325  -29.387 1.00 31.93 13  A 1 
ATOM 106  N N   . HIS A 1 14  ? -19.052 17.457  -30.354 1.00 36.05 14  A 1 
ATOM 107  C CA  . HIS A 1 14  ? -18.157 16.356  -30.680 1.00 41.72 14  A 1 
ATOM 108  C C   . HIS A 1 14  ? -16.914 16.922  -31.379 1.00 42.40 14  A 1 
ATOM 109  O O   . HIS A 1 14  ? -16.889 17.059  -32.600 1.00 40.90 14  A 1 
ATOM 110  C CB  . HIS A 1 14  ? -18.890 15.321  -31.552 1.00 40.16 14  A 1 
ATOM 111  C CG  . HIS A 1 14  ? -19.755 14.364  -30.775 1.00 37.01 14  A 1 
ATOM 112  N ND1 . HIS A 1 14  ? -19.306 13.409  -29.894 1.00 32.74 14  A 1 
ATOM 113  C CD2 . HIS A 1 14  ? -21.117 14.238  -30.841 1.00 33.02 14  A 1 
ATOM 114  C CE1 . HIS A 1 14  ? -20.369 12.724  -29.442 1.00 32.11 14  A 1 
ATOM 115  N NE2 . HIS A 1 14  ? -21.497 13.192  -29.994 1.00 31.47 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -15.876 17.255  -30.609 1.00 33.78 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -14.552 17.445  -31.205 1.00 38.71 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -14.025 16.095  -31.723 1.00 38.45 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -14.107 15.081  -31.018 1.00 37.51 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -13.548 18.081  -30.235 1.00 38.96 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -13.773 19.594  -30.055 1.00 34.88 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -12.567 20.305  -29.412 1.00 31.73 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -12.503 21.545  -29.527 1.00 29.60 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -11.680 19.615  -28.850 1.00 32.55 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -13.484 16.045  -32.955 1.00 31.86 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -12.942 14.822  -33.522 1.00 35.27 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -11.686 14.384  -32.763 1.00 36.53 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -10.848 15.197  -32.373 1.00 36.22 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -12.677 15.131  -34.999 1.00 33.96 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -12.442 16.640  -35.010 1.00 34.31 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -13.332 17.154  -33.882 1.00 39.10 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -11.549 13.066  -32.613 1.00 36.79 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -10.391 12.361  -32.053 1.00 38.47 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -9.103  12.980  -32.619 1.00 38.52 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -8.843  12.909  -33.825 1.00 37.42 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -10.503 10.852  -32.398 1.00 37.36 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -11.786 10.237  -31.776 1.00 33.89 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -9.258  10.078  -31.942 1.00 34.72 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -12.159 8.862   -32.346 1.00 32.82 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -8.300  13.614  -31.761 1.00 32.35 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -7.000  14.178  -32.142 1.00 35.74 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -6.112  13.056  -32.680 1.00 36.39 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -5.693  12.175  -31.934 1.00 34.85 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -6.326  14.895  -30.958 1.00 34.69 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -6.836  16.331  -30.754 1.00 31.44 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -6.091  17.000  -29.588 1.00 29.07 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -6.476  18.419  -29.420 1.00 26.38 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -6.069  19.238  -28.459 1.00 25.24 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -5.241  18.856  -27.527 1.00 23.98 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -6.499  20.466  -28.414 1.00 23.23 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -5.809  13.108  -33.985 1.00 31.53 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -4.738  12.313  -34.595 1.00 33.86 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -3.434  12.624  -33.856 1.00 34.09 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -3.047  13.790  -33.771 1.00 32.62 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -4.598  12.626  -36.096 1.00 32.29 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -5.676  11.945  -36.954 1.00 28.60 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -5.472  12.255  -38.446 1.00 25.98 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -6.492  11.482  -39.298 1.00 22.78 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -6.347  11.765  -40.749 1.00 20.60 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -2.784  11.577  -33.363 1.00 37.01 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -1.473  11.605  -32.714 1.00 38.39 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -0.504  12.350  -33.643 1.00 38.68 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -0.203  11.886  -34.745 1.00 37.35 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -1.021  10.154  -32.410 1.00 36.66 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -2.015  9.453   -31.445 1.00 33.47 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? 0.402   10.127  -31.834 1.00 33.73 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -1.829  7.934   -31.341 1.00 31.71 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -0.061  13.535  -33.244 1.00 36.67 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 1.052   14.221  -33.901 1.00 38.40 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 2.337   13.521  -33.464 1.00 39.76 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 2.659   13.548  -32.282 1.00 38.31 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 1.083   15.719  -33.548 1.00 35.67 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 0.108   16.556  -34.392 1.00 32.08 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 0.251   18.049  -34.056 1.00 29.58 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -0.633  18.913  -34.966 1.00 26.48 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -0.505  20.359  -34.641 1.00 24.97 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? 3.066   12.942  -34.422 1.00 38.17 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? 4.444   12.488  -34.241 1.00 40.38 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? 5.317   13.678  -33.817 1.00 41.09 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? 5.852   14.404  -34.654 1.00 39.56 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? 4.966   11.856  -35.555 1.00 38.71 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? 4.516   10.426  -35.790 1.00 34.35 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? 4.036   9.741   -34.909 1.00 31.85 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? 4.671   9.922   -36.992 1.00 30.11 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 5.433   13.878  -32.515 1.00 39.43 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 6.553   14.563  -31.881 1.00 40.54 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 7.245   13.480  -31.068 1.00 41.97 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 6.567   12.761  -30.332 1.00 40.03 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 6.047   15.743  -31.024 1.00 36.94 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 6.845   17.026  -31.280 1.00 33.67 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 6.327   18.167  -30.400 1.00 31.12 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 7.104   19.465  -30.661 1.00 27.85 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 6.734   20.525  -29.688 1.00 25.84 23  A 1 
ATOM 194  N N   . THR A 1 24  ? 8.533   13.321  -31.247 1.00 41.45 24  A 1 
ATOM 195  C CA  . THR A 1 24  ? 9.402   12.400  -30.504 1.00 42.89 24  A 1 
ATOM 196  C C   . THR A 1 24  ? 9.488   12.869  -29.042 1.00 45.62 24  A 1 
ATOM 197  O O   . THR A 1 24  ? 10.499  13.403  -28.600 1.00 43.91 24  A 1 
ATOM 198  C CB  . THR A 1 24  ? 10.799  12.339  -31.165 1.00 39.33 24  A 1 
ATOM 199  O OG1 . THR A 1 24  ? 10.728  12.686  -32.535 1.00 34.93 24  A 1 
ATOM 200  C CG2 . THR A 1 24  ? 11.406  10.938  -31.102 1.00 34.80 24  A 1 
ATOM 201  N N   . GLN A 1 25  ? 8.376   12.781  -28.317 1.00 52.95 25  A 1 
ATOM 202  C CA  . GLN A 1 25  ? 8.290   13.046  -26.892 1.00 54.61 25  A 1 
ATOM 203  C C   . GLN A 1 25  ? 8.447   11.682  -26.218 1.00 58.66 25  A 1 
ATOM 204  O O   . GLN A 1 25  ? 7.692   10.756  -26.528 1.00 54.36 25  A 1 
ATOM 205  C CB  . GLN A 1 25  ? 6.960   13.763  -26.598 1.00 49.51 25  A 1 
ATOM 206  C CG  . GLN A 1 25  ? 6.938   14.476  -25.239 1.00 42.99 25  A 1 
ATOM 207  C CD  . GLN A 1 25  ? 5.820   15.514  -25.123 1.00 38.25 25  A 1 
ATOM 208  O OE1 . GLN A 1 25  ? 5.130   15.859  -26.080 1.00 35.61 25  A 1 
ATOM 209  N NE2 . GLN A 1 25  ? 5.627   16.097  -23.961 1.00 34.63 25  A 1 
ATOM 210  N N   . MET A 1 26  ? 9.496   11.525  -25.415 1.00 52.30 26  A 1 
ATOM 211  C CA  . MET A 1 26  ? 9.686   10.317  -24.618 1.00 55.93 26  A 1 
ATOM 212  C C   . MET A 1 26  ? 8.565   10.299  -23.583 1.00 64.60 26  A 1 
ATOM 213  O O   . MET A 1 26  ? 8.592   11.074  -22.637 1.00 57.61 26  A 1 
ATOM 214  C CB  . MET A 1 26  ? 11.078  10.313  -23.972 1.00 48.78 26  A 1 
ATOM 215  C CG  . MET A 1 26  ? 12.190  10.056  -25.000 1.00 42.81 26  A 1 
ATOM 216  S SD  . MET A 1 26  ? 13.884  10.212  -24.380 1.00 37.40 26  A 1 
ATOM 217  C CE  . MET A 1 26  ? 13.985  8.805   -23.237 1.00 33.04 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? 7.536   9.482   -23.824 1.00 77.22 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? 6.400   9.358   -22.924 1.00 82.41 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? 6.857   8.563   -21.700 1.00 88.20 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? 7.111   7.362   -21.804 1.00 82.14 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? 5.238   8.673   -23.662 1.00 72.26 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? 4.573   9.516   -24.735 1.00 64.64 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? 4.920   10.643  -25.016 1.00 57.15 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? 3.572   8.977   -25.392 1.00 55.62 27  A 1 
ATOM 226  N N   . ASN A 1 28  ? 6.973   9.217   -20.562 1.00 90.60 28  A 1 
ATOM 227  C CA  . ASN A 1 28  ? 7.537   8.644   -19.347 1.00 94.91 28  A 1 
ATOM 228  C C   . ASN A 1 28  ? 6.518   7.800   -18.563 1.00 97.03 28  A 1 
ATOM 229  O O   . ASN A 1 28  ? 5.312   7.801   -18.838 1.00 96.42 28  A 1 
ATOM 230  C CB  . ASN A 1 28  ? 8.167   9.788   -18.535 1.00 91.86 28  A 1 
ATOM 231  C CG  . ASN A 1 28  ? 9.361   10.414  -19.236 1.00 87.07 28  A 1 
ATOM 232  O OD1 . ASN A 1 28  ? 10.044  9.790   -20.042 1.00 75.66 28  A 1 
ATOM 233  N ND2 . ASN A 1 28  ? 9.663   11.654  -18.947 1.00 76.74 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? 7.014   7.044   -17.580 1.00 97.81 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? 6.186   6.316   -16.618 1.00 98.33 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? 5.978   7.191   -15.393 1.00 98.49 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? 6.945   7.650   -14.797 1.00 98.27 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? 6.795   4.956   -16.238 1.00 98.22 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? 6.994   4.108   -17.515 1.00 97.35 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? 5.894   4.243   -15.205 1.00 97.60 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? 7.408   2.663   -17.251 1.00 94.97 29  A 1 
ATOM 242  N N   . PHE A 1 30  ? 4.722   7.364   -14.984 1.00 98.68 30  A 1 
ATOM 243  C CA  . PHE A 1 30  ? 4.354   8.134   -13.804 1.00 98.72 30  A 1 
ATOM 244  C C   . PHE A 1 30  ? 3.872   7.220   -12.679 1.00 98.79 30  A 1 
ATOM 245  O O   . PHE A 1 30  ? 3.062   6.319   -12.892 1.00 98.63 30  A 1 
ATOM 246  C CB  . PHE A 1 30  ? 3.311   9.190   -14.177 1.00 98.53 30  A 1 
ATOM 247  C CG  . PHE A 1 30  ? 3.909   10.443  -14.795 1.00 98.31 30  A 1 
ATOM 248  C CD1 . PHE A 1 30  ? 3.833   11.667  -14.101 1.00 96.21 30  A 1 
ATOM 249  C CD2 . PHE A 1 30  ? 4.560   10.394  -16.040 1.00 96.58 30  A 1 
ATOM 250  C CE1 . PHE A 1 30  ? 4.401   12.829  -14.649 1.00 95.47 30  A 1 
ATOM 251  C CE2 . PHE A 1 30  ? 5.139   11.554  -16.582 1.00 95.60 30  A 1 
ATOM 252  C CZ  . PHE A 1 30  ? 5.057   12.771  -15.887 1.00 96.83 30  A 1 
ATOM 253  N N   . VAL A 1 31  ? 4.328   7.485   -11.456 1.00 98.67 31  A 1 
ATOM 254  C CA  . VAL A 1 31  ? 3.835   6.856   -10.227 1.00 98.77 31  A 1 
ATOM 255  C C   . VAL A 1 31  ? 3.253   7.932   -9.321  1.00 98.78 31  A 1 
ATOM 256  O O   . VAL A 1 31  ? 3.943   8.869   -8.933  1.00 98.68 31  A 1 
ATOM 257  C CB  . VAL A 1 31  ? 4.934   6.050   -9.513  1.00 98.70 31  A 1 
ATOM 258  C CG1 . VAL A 1 31  ? 4.395   5.397   -8.234  1.00 97.76 31  A 1 
ATOM 259  C CG2 . VAL A 1 31  ? 5.477   4.933   -10.416 1.00 97.13 31  A 1 
ATOM 260  N N   . TYR A 1 32  ? 1.976   7.790   -8.954  1.00 98.81 32  A 1 
ATOM 261  C CA  . TYR A 1 32  ? 1.376   8.624   -7.919  1.00 98.79 32  A 1 
ATOM 262  C C   . TYR A 1 32  ? 1.816   8.124   -6.540  1.00 98.75 32  A 1 
ATOM 263  O O   . TYR A 1 32  ? 1.544   6.978   -6.172  1.00 98.56 32  A 1 
ATOM 264  C CB  . TYR A 1 32  ? -0.147  8.637   -8.073  1.00 98.73 32  A 1 
ATOM 265  C CG  . TYR A 1 32  ? -0.829  9.476   -7.015  1.00 98.67 32  A 1 
ATOM 266  C CD1 . TYR A 1 32  ? -1.276  8.876   -5.822  1.00 97.43 32  A 1 
ATOM 267  C CD2 . TYR A 1 32  ? -0.975  10.867  -7.197  1.00 97.73 32  A 1 
ATOM 268  C CE1 . TYR A 1 32  ? -1.870  9.659   -4.817  1.00 97.41 32  A 1 
ATOM 269  C CE2 . TYR A 1 32  ? -1.572  11.653  -6.192  1.00 97.37 32  A 1 
ATOM 270  C CZ  . TYR A 1 32  ? -2.020  11.047  -5.000  1.00 98.08 32  A 1 
ATOM 271  O OH  . TYR A 1 32  ? -2.595  11.794  -4.022  1.00 97.20 32  A 1 
ATOM 272  N N   . CYS A 1 33  ? 2.486   8.985   -5.788  1.00 98.73 33  A 1 
ATOM 273  C CA  . CYS A 1 33  ? 3.015   8.698   -4.461  1.00 98.67 33  A 1 
ATOM 274  C C   . CYS A 1 33  ? 2.100   9.272   -3.377  1.00 98.53 33  A 1 
ATOM 275  O O   . CYS A 1 33  ? 1.911   10.488  -3.282  1.00 98.06 33  A 1 
ATOM 276  C CB  . CYS A 1 33  ? 4.435   9.252   -4.358  1.00 98.62 33  A 1 
ATOM 277  S SG  . CYS A 1 33  ? 5.544   8.352   -5.480  1.00 98.39 33  A 1 
ATOM 278  N N   . GLU A 1 34  ? 1.552   8.394   -2.544  1.00 98.59 34  A 1 
ATOM 279  C CA  . GLU A 1 34  ? 0.739   8.764   -1.384  1.00 98.43 34  A 1 
ATOM 280  C C   . GLU A 1 34  ? 1.614   9.189   -0.204  1.00 98.41 34  A 1 
ATOM 281  O O   . GLU A 1 34  ? 2.723   8.691   -0.029  1.00 97.91 34  A 1 
ATOM 282  C CB  . GLU A 1 34  ? -0.188  7.608   -0.991  1.00 97.87 34  A 1 
ATOM 283  C CG  . GLU A 1 34  ? -1.210  7.334   -2.094  1.00 94.55 34  A 1 
ATOM 284  C CD  . GLU A 1 34  ? -2.140  6.166   -1.780  1.00 94.15 34  A 1 
ATOM 285  O OE1 . GLU A 1 34  ? -2.485  5.428   -2.727  1.00 85.78 34  A 1 
ATOM 286  O OE2 . GLU A 1 34  ? -2.590  6.013   -0.624  1.00 88.16 34  A 1 
ATOM 287  N N   . ILE A 1 35  ? 1.087   10.102  0.618   1.00 98.07 35  A 1 
ATOM 288  C CA  . ILE A 1 35  ? 1.752   10.618  1.818   1.00 97.74 35  A 1 
ATOM 289  C C   . ILE A 1 35  ? 1.030   10.069  3.051   1.00 96.82 35  A 1 
ATOM 290  O O   . ILE A 1 35  ? -0.194  10.146  3.149   1.00 95.54 35  A 1 
ATOM 291  C CB  . ILE A 1 35  ? 1.801   12.162  1.804   1.00 97.66 35  A 1 
ATOM 292  C CG1 . ILE A 1 35  ? 2.488   12.696  0.525   1.00 95.91 35  A 1 
ATOM 293  C CG2 . ILE A 1 35  ? 2.536   12.683  3.057   1.00 94.72 35  A 1 
ATOM 294  C CD1 . ILE A 1 35  ? 2.347   14.212  0.352   1.00 91.63 35  A 1 
ATOM 295  N N   . THR A 1 36  ? 1.787   9.525   4.004   1.00 95.62 36  A 1 
ATOM 296  C CA  . THR A 1 36  ? 1.282   9.038   5.294   1.00 94.13 36  A 1 
ATOM 297  C C   . THR A 1 36  ? 1.099   10.185  6.296   1.00 93.22 36  A 1 
ATOM 298  O O   . THR A 1 36  ? 1.631   11.282  6.120   1.00 92.19 36  A 1 
ATOM 299  C CB  . THR A 1 36  ? 2.211   7.967   5.889   1.00 93.56 36  A 1 
ATOM 300  O OG1 . THR A 1 36  ? 3.448   8.527   6.244   1.00 92.20 36  A 1 
ATOM 301  C CG2 . THR A 1 36  ? 2.477   6.802   4.937   1.00 91.07 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? 0.394   9.919   7.406   1.00 93.03 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? 0.260   10.878  8.518   1.00 91.16 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? 1.618   11.285  9.124   1.00 90.36 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? 1.781   12.410  9.596   1.00 87.87 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -0.622  10.273  9.627   1.00 89.86 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -2.058  9.981   9.182   1.00 87.03 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -2.817  11.234  8.718   1.00 86.66 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -3.617  11.129  7.766   1.00 80.52 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -2.710  12.317  9.336   1.00 81.02 37  A 1 
ATOM 311  N N   . ASP A 1 38  ? 2.612   10.408  9.053   1.00 89.88 38  A 1 
ATOM 312  C CA  . ASP A 1 38  ? 3.982   10.685  9.513   1.00 89.94 38  A 1 
ATOM 313  C C   . ASP A 1 38  ? 4.788   11.564  8.542   1.00 92.64 38  A 1 
ATOM 314  O O   . ASP A 1 38  ? 5.965   11.852  8.795   1.00 92.01 38  A 1 
ATOM 315  C CB  . ASP A 1 38  ? 4.698   9.352   9.795   1.00 88.06 38  A 1 
ATOM 316  C CG  . ASP A 1 38  ? 4.044   8.579   10.942  1.00 83.37 38  A 1 
ATOM 317  O OD1 . ASP A 1 38  ? 3.808   9.212   12.000  1.00 79.09 38  A 1 
ATOM 318  O OD2 . ASP A 1 38  ? 3.805   7.370   10.757  1.00 78.05 38  A 1 
ATOM 319  N N   . GLN A 1 39  ? 4.156   12.035  7.452   1.00 94.09 39  A 1 
ATOM 320  C CA  . GLN A 1 39  ? 4.770   12.825  6.376   1.00 95.72 39  A 1 
ATOM 321  C C   . GLN A 1 39  ? 5.857   12.057  5.602   1.00 97.37 39  A 1 
ATOM 322  O O   . GLN A 1 39  ? 6.851   12.640  5.160   1.00 97.05 39  A 1 
ATOM 323  C CB  . GLN A 1 39  ? 5.268   14.186  6.894   1.00 94.72 39  A 1 
ATOM 324  C CG  . GLN A 1 39  ? 4.217   15.005  7.645   1.00 90.29 39  A 1 
ATOM 325  C CD  . GLN A 1 39  ? 4.822   16.255  8.285   1.00 82.63 39  A 1 
ATOM 326  O OE1 . GLN A 1 39  ? 6.015   16.367  8.558   1.00 73.47 39  A 1 
ATOM 327  N NE2 . GLN A 1 39  ? 4.014   17.243  8.596   1.00 69.03 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? 5.667   10.752  5.443   1.00 94.29 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? 6.515   9.866   4.647   1.00 95.52 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? 5.763   9.390   3.400   1.00 96.50 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? 4.534   9.455   3.340   1.00 96.25 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? 6.974   8.680   5.516   1.00 95.31 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? 7.821   9.069   6.741   1.00 93.89 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? 8.114   7.826   7.579   1.00 90.54 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? 9.155   9.711   6.352   1.00 90.54 40  A 1 
ATOM 336  N N   . ILE A 1 41  ? 6.495   8.901   2.400   1.00 97.06 41  A 1 
ATOM 337  C CA  . ILE A 1 41  ? 5.885   8.222   1.251   1.00 97.74 41  A 1 
ATOM 338  C C   . ILE A 1 41  ? 5.371   6.846   1.694   1.00 97.14 41  A 1 
ATOM 339  O O   . ILE A 1 41  ? 6.071   6.115   2.389   1.00 96.71 41  A 1 
ATOM 340  C CB  . ILE A 1 41  ? 6.875   8.141   0.075   1.00 98.25 41  A 1 
ATOM 341  C CG1 . ILE A 1 41  ? 7.341   9.539   -0.397  1.00 97.61 41  A 1 
ATOM 342  C CG2 . ILE A 1 41  ? 6.277   7.372   -1.115  1.00 97.64 41  A 1 
ATOM 343  C CD1 . ILE A 1 41  ? 6.209   10.489  -0.837  1.00 95.40 41  A 1 
ATOM 344  N N   . ALA A 1 42  ? 4.142   6.496   1.292   1.00 95.84 42  A 1 
ATOM 345  C CA  . ALA A 1 42  ? 3.525   5.218   1.626   1.00 95.42 42  A 1 
ATOM 346  C C   . ALA A 1 42  ? 4.261   4.039   0.961   1.00 95.97 42  A 1 
ATOM 347  O O   . ALA A 1 42  ? 4.693   4.145   -0.192  1.00 95.92 42  A 1 
ATOM 348  C CB  . ALA A 1 42  ? 2.050   5.264   1.219   1.00 95.03 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? 4.332   2.903   1.654   1.00 92.05 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? 5.078   1.720   1.203   1.00 91.45 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? 4.642   1.244   -0.190  1.00 93.49 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? 5.482   1.032   -1.064  1.00 93.75 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? 4.944   0.592   2.242   1.00 89.79 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? 5.690   0.888   3.555   1.00 85.65 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? 6.695   1.638   3.503   1.00 81.27 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? 5.269   0.365   4.604   1.00 79.33 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? 3.333   1.211   -0.462  1.00 92.33 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? 2.794   0.857   -1.788  1.00 93.01 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? 3.350   1.736   -2.914  1.00 94.67 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? 3.589   1.259   -4.023  1.00 95.84 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? 1.255   0.901   -1.767  1.00 93.28 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? 0.680   2.318   -1.602  1.00 91.41 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? 0.656   0.270   -3.033  1.00 90.05 44  A 1 
ATOM 364  N N   . SER A 1 45  ? 3.589   3.023   -2.642  1.00 97.18 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? 4.151   3.959   -3.619  1.00 97.88 45  A 1 
ATOM 366  C C   . SER A 1 45  ? 5.640   3.703   -3.850  1.00 98.16 45  A 1 
ATOM 367  O O   . SER A 1 45  ? 6.096   3.763   -4.990  1.00 98.20 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? 3.927   5.400   -3.165  1.00 97.99 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? 2.544   5.656   -3.005  1.00 97.13 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? 6.388   3.342   -2.802  1.00 97.30 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? 7.801   2.956   -2.908  1.00 97.26 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? 7.972   1.648   -3.703  1.00 97.38 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? 8.830   1.553   -4.586  1.00 97.29 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? 8.410   2.821   -1.498  1.00 97.24 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? 8.336   4.076   -0.607  1.00 96.64 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? 8.891   3.760   0.782   1.00 95.61 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? 9.130   5.247   -1.187  1.00 95.64 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? 7.112   0.659   -3.452  1.00 96.63 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? 7.050   -0.590  -4.221  1.00 95.47 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? 6.763   -0.325  -5.706  1.00 96.51 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? 7.428   -0.874  -6.597  1.00 96.63 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? 5.943   -1.489  -3.657  1.00 93.55 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? 6.202   -2.031  -2.242  1.00 90.32 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? 4.994   -2.806  -1.688  1.00 89.54 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? 5.085   -3.321  -0.556  1.00 83.39 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? 3.976   -2.967  -2.412  1.00 84.69 47  A 1 
ATOM 387  N N   . LEU A 1 48  ? 5.798   0.561   -5.994  1.00 97.48 48  A 1 
ATOM 388  C CA  . LEU A 1 48  ? 5.446   0.956   -7.354  1.00 98.03 48  A 1 
ATOM 389  C C   . LEU A 1 48  ? 6.564   1.727   -8.054  1.00 98.44 48  A 1 
ATOM 390  O O   . LEU A 1 48  ? 6.763   1.503   -9.246  1.00 98.43 48  A 1 
ATOM 391  C CB  . LEU A 1 48  ? 4.154   1.781   -7.347  1.00 97.93 48  A 1 
ATOM 392  C CG  . LEU A 1 48  ? 2.885   0.935   -7.171  1.00 96.85 48  A 1 
ATOM 393  C CD1 . LEU A 1 48  ? 1.691   1.878   -7.038  1.00 94.95 48  A 1 
ATOM 394  C CD2 . LEU A 1 48  ? 2.640   0.018   -8.371  1.00 94.69 48  A 1 
ATOM 395  N N   . CYS A 1 49  ? 7.320   2.576   -7.349  1.00 98.11 49  A 1 
ATOM 396  C CA  . CYS A 1 49  ? 8.507   3.226   -7.913  1.00 98.42 49  A 1 
ATOM 397  C C   . CYS A 1 49  ? 9.560   2.185   -8.325  1.00 98.51 49  A 1 
ATOM 398  O O   . CYS A 1 49  ? 10.060  2.233   -9.446  1.00 98.46 49  A 1 
ATOM 399  C CB  . CYS A 1 49  ? 9.077   4.243   -6.916  1.00 98.53 49  A 1 
ATOM 400  S SG  . CYS A 1 49  ? 7.967   5.676   -6.792  1.00 98.37 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 9.818   1.182   -7.479  1.00 98.52 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 10.739  0.084   -7.815  1.00 98.34 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 10.294  -0.692  -9.060  1.00 98.40 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 11.096  -0.972  -9.957  1.00 97.96 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 10.849  -0.888  -6.641  1.00 97.74 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 11.333  -0.225  -5.498  1.00 93.70 50  A 1 
ATOM 407  N N   . LYS A 1 51  ? 8.993   -1.022  -9.166  1.00 97.95 51  A 1 
ATOM 408  C CA  . LYS A 1 51  ? 8.451   -1.686  -10.357 1.00 97.92 51  A 1 
ATOM 409  C C   . LYS A 1 51  ? 8.454   -0.764  -11.572 1.00 98.16 51  A 1 
ATOM 410  O O   . LYS A 1 51  ? 8.842   -1.202  -12.655 1.00 98.12 51  A 1 
ATOM 411  C CB  . LYS A 1 51  ? 7.053   -2.244  -10.058 1.00 97.83 51  A 1 
ATOM 412  C CG  . LYS A 1 51  ? 6.454   -3.034  -11.244 1.00 97.47 51  A 1 
ATOM 413  C CD  . LYS A 1 51  ? 7.289   -4.269  -11.665 1.00 96.12 51  A 1 
ATOM 414  C CE  . LYS A 1 51  ? 6.572   -4.993  -12.800 1.00 94.52 51  A 1 
ATOM 415  N NZ  . LYS A 1 51  ? 7.233   -6.245  -13.248 1.00 90.49 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? 8.074   0.499   -11.393 1.00 98.25 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? 8.087   1.531   -12.424 1.00 98.31 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? 9.472   1.700   -13.041 1.00 98.43 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? 9.576   1.735   -14.263 1.00 98.39 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? 10.536  1.692   -12.234 1.00 98.72 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? 11.925  1.739   -12.723 1.00 98.65 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? 12.274  0.564   -13.628 1.00 98.60 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? 12.906  0.764   -14.669 1.00 98.26 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? 12.891  1.829   -11.533 1.00 98.41 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? 14.374  1.938   -11.939 1.00 97.44 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? 14.741  3.264   -12.622 1.00 96.43 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? 14.416  3.327   -14.065 1.00 94.79 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? 14.455  4.440   -14.804 1.00 95.21 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? 14.734  5.606   -14.307 1.00 87.14 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? 14.223  4.413   -16.079 1.00 89.78 53  A 1 
ATOM 431  N N   . LYS A 1 54  ? 11.864  -0.668  -13.288 1.00 98.24 54  A 1 
ATOM 432  C CA  . LYS A 1 54  ? 12.084  -1.852  -14.142 1.00 98.00 54  A 1 
ATOM 433  C C   . LYS A 1 54  ? 11.389  -1.699  -15.497 1.00 98.04 54  A 1 
ATOM 434  O O   . LYS A 1 54  ? 12.024  -1.907  -16.524 1.00 97.59 54  A 1 
ATOM 435  C CB  . LYS A 1 54  ? 11.632  -3.139  -13.435 1.00 97.76 54  A 1 
ATOM 436  C CG  . LYS A 1 54  ? 12.518  -3.484  -12.224 1.00 94.16 54  A 1 
ATOM 437  C CD  . LYS A 1 54  ? 12.044  -4.759  -11.510 1.00 89.74 54  A 1 
ATOM 438  C CE  . LYS A 1 54  ? 12.945  -5.007  -10.292 1.00 83.53 54  A 1 
ATOM 439  N NZ  . LYS A 1 54  ? 12.569  -6.207  -9.505  1.00 72.03 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? 10.128  -1.269  -15.495 1.00 98.27 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? 9.360   -1.019  -16.718 1.00 98.08 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? 9.956   0.137   -17.541 1.00 97.84 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? 10.036  0.048   -18.761 1.00 97.52 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? 7.899   -0.703  -16.350 1.00 98.20 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? 7.132   -1.805  -15.594 1.00 97.77 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? 5.777   -1.259  -15.135 1.00 96.46 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? 6.895   -3.044  -16.442 1.00 96.56 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 10.411  1.209   -16.876 1.00 98.16 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 11.036  2.357   -17.528 1.00 97.92 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 12.352  1.977   -18.220 1.00 97.47 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 12.570  2.362   -19.365 1.00 97.02 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 11.228  3.461   -16.487 1.00 97.91 56  A 1 
ATOM 453  N N   . ASN A 1 57  ? 13.180  1.150   -17.573 1.00 98.14 57  A 1 
ATOM 454  C CA  . ASN A 1 57  ? 14.405  0.623   -18.177 1.00 97.73 57  A 1 
ATOM 455  C C   . ASN A 1 57  ? 14.112  -0.226  -19.424 1.00 97.34 57  A 1 
ATOM 456  O O   . ASN A 1 57  ? 14.840  -0.138  -20.406 1.00 96.57 57  A 1 
ATOM 457  C CB  . ASN A 1 57  ? 15.163  -0.226  -17.145 1.00 97.66 57  A 1 
ATOM 458  C CG  . ASN A 1 57  ? 15.813  0.566   -16.027 1.00 97.04 57  A 1 
ATOM 459  O OD1 . ASN A 1 57  ? 15.992  1.767   -16.069 1.00 91.37 57  A 1 
ATOM 460  N ND2 . ASN A 1 57  ? 16.241  -0.105  -14.983 1.00 91.20 57  A 1 
ATOM 461  N N   . GLU A 1 58  ? 13.057  -1.042  -19.385 1.00 97.36 58  A 1 
ATOM 462  C CA  . GLU A 1 58  ? 12.655  -1.892  -20.513 1.00 96.91 58  A 1 
ATOM 463  C C   . GLU A 1 58  ? 12.131  -1.070  -21.697 1.00 96.78 58  A 1 
ATOM 464  O O   . GLU A 1 58  ? 12.413  -1.387  -22.852 1.00 95.34 58  A 1 
ATOM 465  C CB  . GLU A 1 58  ? 11.616  -2.898  -19.996 1.00 96.46 58  A 1 
ATOM 466  C CG  . GLU A 1 58  ? 11.281  -4.000  -21.012 1.00 88.81 58  A 1 
ATOM 467  C CD  . GLU A 1 58  ? 10.368  -5.095  -20.425 1.00 88.29 58  A 1 
ATOM 468  O OE1 . GLU A 1 58  ? 10.043  -6.038  -21.181 1.00 79.13 58  A 1 
ATOM 469  O OE2 . GLU A 1 58  ? 10.001  -5.007  -19.225 1.00 81.05 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? 11.423  0.028   -21.421 1.00 96.96 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? 10.913  0.952   -22.436 1.00 96.38 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? 11.941  1.995   -22.900 1.00 96.06 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? 11.706  2.658   -23.906 1.00 94.76 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? 9.651   1.635   -21.886 1.00 96.35 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? 8.440   0.699   -21.736 1.00 95.86 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? 7.301   1.459   -21.064 1.00 94.43 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? 7.941   0.195   -23.093 1.00 94.69 59  A 1 
ATOM 478  N N   . GLY A 1 60  ? 13.051  2.165   -22.179 1.00 95.95 60  A 1 
ATOM 479  C CA  . GLY A 1 60  ? 14.046  3.208   -22.440 1.00 95.33 60  A 1 
ATOM 480  C C   . GLY A 1 60  ? 13.534  4.625   -22.166 1.00 95.51 60  A 1 
ATOM 481  O O   . GLY A 1 60  ? 13.873  5.543   -22.907 1.00 93.95 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 12.697  4.791   -21.137 1.00 96.08 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 12.082  6.069   -20.736 1.00 96.33 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 12.399  6.407   -19.277 1.00 96.93 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 12.899  5.563   -18.525 1.00 96.96 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 10.558  6.076   -20.982 1.00 96.33 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 10.213  5.820   -22.454 1.00 95.63 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 9.799   5.066   -20.114 1.00 94.88 61  A 1 
ATOM 489  N N   . ASP A 1 62  ? 12.066  7.625   -18.858 1.00 96.71 62  A 1 
ATOM 490  C CA  . ASP A 1 62  ? 12.264  8.073   -17.484 1.00 96.96 62  A 1 
ATOM 491  C C   . ASP A 1 62  ? 11.121  7.622   -16.558 1.00 97.39 62  A 1 
ATOM 492  O O   . ASP A 1 62  ? 9.980   7.380   -16.980 1.00 97.21 62  A 1 
ATOM 493  C CB  . ASP A 1 62  ? 12.481  9.594   -17.441 1.00 96.53 62  A 1 
ATOM 494  C CG  . ASP A 1 62  ? 13.754  10.062  -18.163 1.00 95.20 62  A 1 
ATOM 495  O OD1 . ASP A 1 62  ? 14.736  9.286   -18.203 1.00 91.07 62  A 1 
ATOM 496  O OD2 . ASP A 1 62  ? 13.731  11.203  -18.680 1.00 90.31 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 11.432  7.511   -15.267 1.00 97.95 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 10.471  7.293   -14.193 1.00 98.38 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? 10.200  8.608   -13.461 1.00 98.45 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? 11.107  9.196   -12.868 1.00 98.28 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? 11.002  6.225   -13.229 1.00 98.44 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 10.079  5.980   -12.023 1.00 98.20 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 8.739   5.367   -12.436 1.00 97.19 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? 10.752  5.037   -11.036 1.00 97.30 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? 8.941   9.030   -13.421 1.00 98.45 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? 8.518   10.252  -12.752 1.00 98.48 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 7.559   9.952   -11.594 1.00 98.65 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? 6.651   9.130   -11.696 1.00 98.52 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 7.937   11.260  -13.759 1.00 98.14 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? 8.828   11.478  -15.002 1.00 97.19 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 8.511   12.745  -15.813 1.00 96.80 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 9.045   12.880  -16.934 1.00 91.64 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 7.802   13.638  -15.300 1.00 92.41 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 7.750   10.611  -10.458 1.00 98.75 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 6.889   10.498  -9.287  1.00 98.80 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 6.043   11.761  -9.114  1.00 98.81 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 6.544   12.875  -9.244  1.00 98.64 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 7.747   10.207  -8.056  1.00 98.71 65  A 1 
ATOM 519  N N   . VAL A 1 66  ? 4.761   11.603  -8.771  1.00 98.81 66  A 1 
ATOM 520  C CA  . VAL A 1 66  ? 3.839   12.703  -8.459  1.00 98.83 66  A 1 
ATOM 521  C C   . VAL A 1 66  ? 3.545   12.692  -6.968  1.00 98.85 66  A 1 
ATOM 522  O O   . VAL A 1 66  ? 2.971   11.733  -6.460  1.00 98.71 66  A 1 
ATOM 523  C CB  . VAL A 1 66  ? 2.537   12.612  -9.270  1.00 98.66 66  A 1 
ATOM 524  C CG1 . VAL A 1 66  ? 1.682   13.872  -9.057  1.00 97.63 66  A 1 
ATOM 525  C CG2 . VAL A 1 66  ? 2.805   12.468  -10.770 1.00 97.52 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? 3.900   13.762  -6.272  1.00 98.84 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? 3.741   13.926  -4.826  1.00 98.83 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? 2.891   15.162  -4.558  1.00 98.80 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? 3.300   16.285  -4.852  1.00 98.57 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? 5.110   14.027  -4.132  1.00 98.72 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? 4.945   14.122  -2.612  1.00 97.70 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? 5.993   12.814  -4.435  1.00 97.45 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? 1.692   14.966  -4.001  1.00 98.68 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? 0.721   16.034  -3.744  1.00 98.62 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? 0.401   16.063  -2.252  1.00 98.35 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? -0.070  15.066  -1.708  1.00 97.65 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? -0.551  15.847  -4.602  1.00 98.60 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? -0.202  15.753  -6.107  1.00 98.22 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? -1.532  17.005  -4.336  1.00 98.14 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? -1.404  15.512  -7.021  1.00 97.23 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? 0.636   17.185  -1.587  1.00 97.95 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? 0.378   17.321  -0.153  1.00 97.21 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? 0.946   18.608  0.437   1.00 97.17 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? 1.054   19.625  -0.239  1.00 95.05 69  A 1 
ATOM 545  N N   . ASN A 1 70  ? 1.309   18.563  1.723   1.00 96.19 70  A 1 
ATOM 546  C CA  . ASN A 1 70  ? 1.945   19.695  2.395   1.00 94.55 70  A 1 
ATOM 547  C C   . ASN A 1 70  ? 3.472   19.499  2.467   1.00 93.56 70  A 1 
ATOM 548  O O   . ASN A 1 70  ? 4.184   19.840  1.522   1.00 87.15 70  A 1 
ATOM 549  C CB  . ASN A 1 70  ? 1.255   19.937  3.747   1.00 91.32 70  A 1 
ATOM 550  C CG  . ASN A 1 70  ? 1.724   21.229  4.402   1.00 87.55 70  A 1 
ATOM 551  O OD1 . ASN A 1 70  ? 2.305   22.109  3.792   1.00 79.33 70  A 1 
ATOM 552  N ND2 . ASN A 1 70  ? 1.480   21.392  5.678   1.00 80.60 70  A 1 
ATOM 553  N N   . GLU A 1 71  ? 3.966   18.934  3.541   1.00 94.76 71  A 1 
ATOM 554  C CA  . GLU A 1 71  ? 5.393   18.636  3.707   1.00 94.40 71  A 1 
ATOM 555  C C   . GLU A 1 71  ? 5.636   17.131  3.706   1.00 95.45 71  A 1 
ATOM 556  O O   . GLU A 1 71  ? 4.852   16.368  4.258   1.00 93.17 71  A 1 
ATOM 557  C CB  . GLU A 1 71  ? 5.966   19.288  4.970   1.00 91.85 71  A 1 
ATOM 558  C CG  . GLU A 1 71  ? 5.817   20.815  4.923   1.00 80.46 71  A 1 
ATOM 559  C CD  . GLU A 1 71  ? 6.825   21.557  5.784   1.00 78.45 71  A 1 
ATOM 560  O OE1 . GLU A 1 71  ? 7.239   22.639  5.291   1.00 71.24 71  A 1 
ATOM 561  O OE2 . GLU A 1 71  ? 7.225   21.048  6.846   1.00 70.97 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? 6.747   16.724  3.099   1.00 95.57 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? 7.219   15.335  3.104   1.00 96.50 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? 8.652   15.323  3.603   1.00 96.91 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? 9.519   16.003  3.052   1.00 96.15 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? 7.111   14.671  1.720   1.00 96.12 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? 7.495   13.187  1.798   1.00 92.68 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? 5.687   14.756  1.165   1.00 92.69 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? 8.900   14.556  4.652   1.00 96.44 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 10.232  14.397  5.232   1.00 96.08 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? 11.116  13.590  4.287   1.00 96.70 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 10.711  12.539  3.796   1.00 95.78 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? 10.139  13.708  6.600   1.00 95.25 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 9.412   14.554  7.651   1.00 92.98 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 9.153   13.717  8.907   1.00 90.82 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 8.297   14.498  9.903   1.00 87.18 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 7.527   13.579  10.781  1.00 79.64 73  A 1 
ATOM 578  N N   . ASN A 1 74  ? 12.342  14.057  4.063   1.00 97.23 74  A 1 
ATOM 579  C CA  . ASN A 1 74  ? 13.361  13.326  3.302   1.00 97.34 74  A 1 
ATOM 580  C C   . ASN A 1 74  ? 12.868  12.793  1.942   1.00 97.97 74  A 1 
ATOM 581  O O   . ASN A 1 74  ? 13.248  11.697  1.526   1.00 97.04 74  A 1 
ATOM 582  C CB  . ASN A 1 74  ? 13.957  12.222  4.202   1.00 96.14 74  A 1 
ATOM 583  C CG  . ASN A 1 74  ? 14.518  12.749  5.505   1.00 92.04 74  A 1 
ATOM 584  O OD1 . ASN A 1 74  ? 15.043  13.844  5.593   1.00 84.42 74  A 1 
ATOM 585  N ND2 . ASN A 1 74  ? 14.414  11.988  6.569   1.00 84.19 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? 12.019  13.558  1.232   1.00 97.73 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? 11.358  13.148  -0.013  1.00 98.17 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? 12.338  12.570  -1.043  1.00 98.41 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? 12.151  11.456  -1.533  1.00 98.10 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? 10.604  14.369  -0.578  1.00 98.06 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? 9.937   14.124  -1.944  1.00 97.58 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? 8.918   12.991  -1.886  1.00 95.85 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? 9.230   15.394  -2.409  1.00 96.17 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? 13.403  13.307  -1.335  1.00 98.36 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? 14.405  12.901  -2.324  1.00 98.44 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? 15.140  11.618  -1.909  1.00 98.51 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? 15.381  10.734  -2.730  1.00 98.20 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? 15.418  14.033  -2.516  1.00 98.22 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? 14.798  15.341  -3.028  1.00 97.25 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? 15.848  16.420  -3.327  1.00 96.62 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? 15.439  17.513  -3.772  1.00 89.90 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? 17.061  16.155  -3.145  1.00 91.06 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? 15.449  11.475  -0.609  1.00 98.48 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? 16.137  10.301  -0.064  1.00 98.31 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? 15.267  9.043   -0.104  1.00 98.38 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? 15.802  7.940   -0.143  1.00 97.73 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? 16.570  10.566  1.385   1.00 97.76 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? 17.572  11.720  1.516   1.00 91.91 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? 17.940  12.024  2.969   1.00 86.79 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? 17.490  11.409  3.922   1.00 78.03 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? 18.777  13.011  3.201   1.00 74.08 77  A 1 
ATOM 612  N N   . GLN A 1 78  ? 13.940  9.192   -0.090  1.00 98.37 78  A 1 
ATOM 613  C CA  . GLN A 1 78  ? 13.003  8.073   -0.212  1.00 98.33 78  A 1 
ATOM 614  C C   . GLN A 1 78  ? 12.836  7.617   -1.667  1.00 98.59 78  A 1 
ATOM 615  O O   . GLN A 1 78  ? 12.739  6.419   -1.918  1.00 98.43 78  A 1 
ATOM 616  C CB  . GLN A 1 78  ? 11.649  8.470   0.389   1.00 97.92 78  A 1 
ATOM 617  C CG  . GLN A 1 78  ? 11.690  8.611   1.917   1.00 97.06 78  A 1 
ATOM 618  C CD  . GLN A 1 78  ? 10.336  9.050   2.442   1.00 97.45 78  A 1 
ATOM 619  O OE1 . GLN A 1 78  ? 9.411   8.260   2.588   1.00 93.68 78  A 1 
ATOM 620  N NE2 . GLN A 1 78  ? 10.148  10.321  2.707   1.00 93.08 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? 12.809  8.543   -2.630  1.00 98.29 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? 12.434  8.240   -4.013  1.00 98.59 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? 13.627  8.042   -4.958  1.00 98.68 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? 13.592  7.127   -5.785  1.00 98.52 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? 11.479  9.331   -4.526  1.00 98.60 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? 10.112  9.386   -3.811  1.00 98.36 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? 9.249   10.469  -4.454  1.00 97.56 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? 9.343   8.066   -3.899  1.00 97.60 79  A 1 
ATOM 629  N N   . TYR A 1 80  ? 14.689  8.837   -4.846  1.00 98.67 80  A 1 
ATOM 630  C CA  . TYR A 1 80  ? 15.814  8.724   -5.783  1.00 98.73 80  A 1 
ATOM 631  C C   . TYR A 1 80  ? 16.521  7.360   -5.749  1.00 98.74 80  A 1 
ATOM 632  O O   . TYR A 1 80  ? 16.752  6.808   -6.826  1.00 98.58 80  A 1 
ATOM 633  C CB  . TYR A 1 80  ? 16.813  9.877   -5.606  1.00 98.66 80  A 1 
ATOM 634  C CG  . TYR A 1 80  ? 16.317  11.273  -5.933  1.00 98.60 80  A 1 
ATOM 635  C CD1 . TYR A 1 80  ? 15.305  11.502  -6.890  1.00 97.63 80  A 1 
ATOM 636  C CD2 . TYR A 1 80  ? 16.929  12.365  -5.300  1.00 97.72 80  A 1 
ATOM 637  C CE1 . TYR A 1 80  ? 14.894  12.813  -7.195  1.00 97.34 80  A 1 
ATOM 638  C CE2 . TYR A 1 80  ? 16.528  13.677  -5.600  1.00 97.31 80  A 1 
ATOM 639  C CZ  . TYR A 1 80  ? 15.504  13.905  -6.545  1.00 97.86 80  A 1 
ATOM 640  O OH  . TYR A 1 80  ? 15.107  15.173  -6.813  1.00 96.84 80  A 1 
ATOM 641  N N   . PRO A 1 81  ? 16.792  6.731   -4.582  1.00 98.50 81  A 1 
ATOM 642  C CA  . PRO A 1 81  ? 17.409  5.402   -4.561  1.00 98.42 81  A 1 
ATOM 643  C C   . PRO A 1 81  ? 16.595  4.320   -5.284  1.00 98.46 81  A 1 
ATOM 644  O O   . PRO A 1 81  ? 17.154  3.308   -5.714  1.00 98.12 81  A 1 
ATOM 645  C CB  . PRO A 1 81  ? 17.585  5.062   -3.078  1.00 98.24 81  A 1 
ATOM 646  C CG  . PRO A 1 81  ? 17.664  6.427   -2.405  1.00 97.37 81  A 1 
ATOM 647  C CD  . PRO A 1 81  ? 16.671  7.239   -3.223  1.00 98.38 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? 15.279  4.534   -5.461  1.00 98.34 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? 14.388  3.637   -6.207  1.00 98.41 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? 14.421  3.898   -7.723  1.00 98.46 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? 13.748  3.203   -8.484  1.00 98.03 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? 12.963  3.737   -5.634  1.00 98.45 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? 12.861  3.516   -4.113  1.00 97.97 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? 11.408  3.661   -3.676  1.00 96.46 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? 13.360  2.135   -3.684  1.00 96.20 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? 15.224  4.860   -8.174  1.00 98.41 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? 15.435  5.178   -9.584  1.00 98.31 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? 14.420  6.160   -10.167 1.00 98.46 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? 14.175  6.115   -11.373 1.00 97.88 83  A 1 
ATOM 660  N N   . VAL A 1 84  ? 13.819  7.019   -9.340  1.00 98.61 84  A 1 
ATOM 661  C CA  . VAL A 1 84  ? 12.971  8.127   -9.802  1.00 98.70 84  A 1 
ATOM 662  C C   . VAL A 1 84  ? 13.854  9.223   -10.398 1.00 98.63 84  A 1 
ATOM 663  O O   . VAL A 1 84  ? 14.725  9.760   -9.715  1.00 98.33 84  A 1 
ATOM 664  C CB  . VAL A 1 84  ? 12.089  8.669   -8.664  1.00 98.65 84  A 1 
ATOM 665  C CG1 . VAL A 1 84  ? 11.258  9.876   -9.114  1.00 97.98 84  A 1 
ATOM 666  C CG2 . VAL A 1 84  ? 11.113  7.589   -8.175  1.00 97.26 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? 13.610  9.565   -11.670 1.00 98.41 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? 14.388  10.563  -12.411 1.00 98.17 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? 13.837  11.981  -12.195 1.00 98.18 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? 14.591  12.954  -12.130 1.00 97.65 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? 14.387  10.202  -13.910 1.00 97.89 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? 14.933  8.796   -14.190 1.00 97.43 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? 16.082  8.500   -13.803 1.00 95.28 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? 14.188  7.976   -14.776 1.00 95.46 85  A 1 
ATOM 675  N N   . VAL A 1 86  ? 12.504  12.109  -12.048 1.00 98.10 86  A 1 
ATOM 676  C CA  . VAL A 1 86  ? 11.834  13.392  -11.800 1.00 98.19 86  A 1 
ATOM 677  C C   . VAL A 1 86  ? 10.791  13.238  -10.693 1.00 98.42 86  A 1 
ATOM 678  O O   . VAL A 1 86  ? 9.965   12.333  -10.717 1.00 98.33 86  A 1 
ATOM 679  C CB  . VAL A 1 86  ? 11.197  13.964  -13.084 1.00 97.84 86  A 1 
ATOM 680  C CG1 . VAL A 1 86  ? 10.612  15.361  -12.833 1.00 96.68 86  A 1 
ATOM 681  C CG2 . VAL A 1 86  ? 12.207  14.087  -14.236 1.00 96.70 86  A 1 
ATOM 682  N N   . ILE A 1 87  ? 10.787  14.155  -9.730  1.00 98.55 87  A 1 
ATOM 683  C CA  . ILE A 1 87  ? 9.725   14.290  -8.731  1.00 98.65 87  A 1 
ATOM 684  C C   . ILE A 1 87  ? 8.927   15.549  -9.063  1.00 98.60 87  A 1 
ATOM 685  O O   . ILE A 1 87  ? 9.468   16.654  -9.009  1.00 98.39 87  A 1 
ATOM 686  C CB  . ILE A 1 87  ? 10.296  14.334  -7.296  1.00 98.68 87  A 1 
ATOM 687  C CG1 . ILE A 1 87  ? 11.110  13.062  -6.972  1.00 98.31 87  A 1 
ATOM 688  C CG2 . ILE A 1 87  ? 9.142   14.517  -6.285  1.00 98.16 87  A 1 
ATOM 689  C CD1 . ILE A 1 87  ? 11.866  13.127  -5.637  1.00 97.77 87  A 1 
ATOM 690  N N   . HIS A 1 88  ? 7.634   15.400  -9.355  1.00 98.74 88  A 1 
ATOM 691  C CA  . HIS A 1 88  ? 6.681   16.501  -9.466  1.00 98.74 88  A 1 
ATOM 692  C C   . HIS A 1 88  ? 6.021   16.719  -8.109  1.00 98.80 88  A 1 
ATOM 693  O O   . HIS A 1 88  ? 5.208   15.903  -7.676  1.00 98.63 88  A 1 
ATOM 694  C CB  . HIS A 1 88  ? 5.638   16.194  -10.544 1.00 98.58 88  A 1 
ATOM 695  C CG  . HIS A 1 88  ? 6.219   16.091  -11.919 1.00 98.42 88  A 1 
ATOM 696  N ND1 . HIS A 1 88  ? 6.390   17.142  -12.815 1.00 93.62 88  A 1 
ATOM 697  C CD2 . HIS A 1 88  ? 6.663   14.934  -12.502 1.00 94.65 88  A 1 
ATOM 698  C CE1 . HIS A 1 88  ? 6.915   16.605  -13.922 1.00 94.71 88  A 1 
ATOM 699  N NE2 . HIS A 1 88  ? 7.098   15.280  -13.765 1.00 95.56 88  A 1 
ATOM 700  N N   . GLN A 1 89  ? 6.345   17.809  -7.431  1.00 98.70 89  A 1 
ATOM 701  C CA  . GLN A 1 89  ? 5.816   18.112  -6.102  1.00 98.71 89  A 1 
ATOM 702  C C   . GLN A 1 89  ? 4.827   19.277  -6.145  1.00 98.70 89  A 1 
ATOM 703  O O   . GLN A 1 89  ? 5.194   20.409  -6.464  1.00 98.42 89  A 1 
ATOM 704  C CB  . GLN A 1 89  ? 6.969   18.372  -5.123  1.00 98.51 89  A 1 
ATOM 705  C CG  . GLN A 1 89  ? 6.459   18.459  -3.677  1.00 97.84 89  A 1 
ATOM 706  C CD  . GLN A 1 89  ? 7.559   18.783  -2.673  1.00 97.23 89  A 1 
ATOM 707  O OE1 . GLN A 1 89  ? 8.473   19.551  -2.924  1.00 92.48 89  A 1 
ATOM 708  N NE2 . GLN A 1 89  ? 7.495   18.244  -1.473  1.00 91.42 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? 3.569   19.018  -5.744  1.00 98.58 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? 2.586   20.047  -5.426  1.00 98.55 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? 2.534   20.224  -3.908  1.00 98.38 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? 2.055   19.338  -3.196  1.00 97.80 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? 1.230   19.652  -6.022  1.00 98.51 90  A 1 
ATOM 714  N N   . LYS A 1 91  ? 3.025   21.368  -3.411  1.00 98.35 91  A 1 
ATOM 715  C CA  . LYS A 1 91  ? 3.087   21.683  -1.977  1.00 98.18 91  A 1 
ATOM 716  C C   . LYS A 1 91  ? 2.108   22.804  -1.626  1.00 98.17 91  A 1 
ATOM 717  O O   . LYS A 1 91  ? 2.303   23.942  -2.032  1.00 97.17 91  A 1 
ATOM 718  C CB  . LYS A 1 91  ? 4.542   22.000  -1.577  1.00 97.06 91  A 1 
ATOM 719  C CG  . LYS A 1 91  ? 4.676   22.190  -0.055  1.00 93.41 91  A 1 
ATOM 720  C CD  . LYS A 1 91  ? 6.120   22.473  0.385   1.00 91.67 91  A 1 
ATOM 721  C CE  . LYS A 1 91  ? 6.129   22.637  1.915   1.00 83.92 91  A 1 
ATOM 722  N NZ  . LYS A 1 91  ? 7.470   22.913  2.489   1.00 77.98 91  A 1 
ATOM 723  N N   . ASP A 1 92  ? 1.066   22.474  -0.855  1.00 97.85 92  A 1 
ATOM 724  C CA  . ASP A 1 92  ? 0.098   23.426  -0.295  1.00 97.60 92  A 1 
ATOM 725  C C   . ASP A 1 92  ? -0.551  22.793  0.947   1.00 97.40 92  A 1 
ATOM 726  O O   . ASP A 1 92  ? -0.864  21.604  0.948   1.00 96.54 92  A 1 
ATOM 727  C CB  . ASP A 1 92  ? -0.956  23.784  -1.361  1.00 97.26 92  A 1 
ATOM 728  C CG  . ASP A 1 92  ? -1.909  24.927  -0.993  1.00 96.85 92  A 1 
ATOM 729  O OD1 . ASP A 1 92  ? -2.493  24.912  0.111   1.00 94.73 92  A 1 
ATOM 730  O OD2 . ASP A 1 92  ? -2.139  25.816  -1.845  1.00 93.84 92  A 1 
ATOM 731  N N   . ALA A 1 93  ? -0.780  23.575  2.005   1.00 96.50 93  A 1 
ATOM 732  C CA  . ALA A 1 93  ? -1.384  23.083  3.245   1.00 95.82 93  A 1 
ATOM 733  C C   . ALA A 1 93  ? -2.799  22.505  3.048   1.00 95.96 93  A 1 
ATOM 734  O O   . ALA A 1 93  ? -3.203  21.608  3.776   1.00 94.77 93  A 1 
ATOM 735  C CB  . ALA A 1 93  ? -1.390  24.232  4.256   1.00 94.65 93  A 1 
ATOM 736  N N   . ARG A 1 94  ? -3.539  22.980  2.025   1.00 96.37 94  A 1 
ATOM 737  C CA  . ARG A 1 94  ? -4.892  22.504  1.682   1.00 96.32 94  A 1 
ATOM 738  C C   . ARG A 1 94  ? -4.900  21.142  0.972   1.00 96.53 94  A 1 
ATOM 739  O O   . ARG A 1 94  ? -5.966  20.565  0.775   1.00 96.24 94  A 1 
ATOM 740  C CB  . ARG A 1 94  ? -5.578  23.550  0.794   1.00 96.29 94  A 1 
ATOM 741  C CG  . ARG A 1 94  ? -5.687  24.932  1.458   1.00 95.84 94  A 1 
ATOM 742  C CD  . ARG A 1 94  ? -6.183  25.984  0.459   1.00 94.66 94  A 1 
ATOM 743  N NE  . ARG A 1 94  ? -5.189  26.241  -0.607  1.00 92.61 94  A 1 
ATOM 744  C CZ  . ARG A 1 94  ? -5.415  26.864  -1.750  1.00 91.67 94  A 1 
ATOM 745  N NH1 . ARG A 1 94  ? -6.581  27.380  -2.034  1.00 87.62 94  A 1 
ATOM 746  N NH2 . ARG A 1 94  ? -4.466  26.966  -2.624  1.00 87.99 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -3.736  20.647  0.551   1.00 96.97 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -3.588  19.368  -0.156  1.00 97.37 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -3.308  18.189  0.782   1.00 97.11 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -3.147  17.063  0.310   1.00 96.62 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -2.494  19.496  -1.231  1.00 97.78 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -2.766  20.549  -2.320  1.00 97.82 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -1.566  20.616  -3.267  1.00 97.33 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -4.010  20.223  -3.146  1.00 97.33 95  A 1 
ATOM 755  N N   . PHE A 1 96  ? -3.256  18.432  2.101   1.00 96.74 96  A 1 
ATOM 756  C CA  . PHE A 1 96  ? -3.126  17.360  3.087   1.00 96.24 96  A 1 
ATOM 757  C C   . PHE A 1 96  ? -4.113  17.563  4.245   1.00 95.56 96  A 1 
ATOM 758  O O   . PHE A 1 96  ? -4.149  18.646  4.823   1.00 93.50 96  A 1 
ATOM 759  C CB  . PHE A 1 96  ? -1.684  17.280  3.591   1.00 95.64 96  A 1 
ATOM 760  C CG  . PHE A 1 96  ? -1.439  16.053  4.447   1.00 95.37 96  A 1 
ATOM 761  C CD1 . PHE A 1 96  ? -1.647  16.102  5.838   1.00 93.34 96  A 1 
ATOM 762  C CD2 . PHE A 1 96  ? -1.057  14.839  3.843   1.00 93.20 96  A 1 
ATOM 763  C CE1 . PHE A 1 96  ? -1.477  14.944  6.618   1.00 92.07 96  A 1 
ATOM 764  C CE2 . PHE A 1 96  ? -0.885  13.681  4.624   1.00 92.18 96  A 1 
ATOM 765  C CZ  . PHE A 1 96  ? -1.096  13.733  6.012   1.00 92.56 96  A 1 
ATOM 766  N N   . PRO A 1 97  ? -4.914  16.535  4.604   1.00 95.62 97  A 1 
ATOM 767  C CA  . PRO A 1 97  ? -4.945  15.189  4.019   1.00 95.21 97  A 1 
ATOM 768  C C   . PRO A 1 97  ? -5.504  15.173  2.586   1.00 95.95 97  A 1 
ATOM 769  O O   . PRO A 1 97  ? -5.975  16.191  2.080   1.00 95.07 97  A 1 
ATOM 770  C CB  . PRO A 1 97  ? -5.812  14.371  4.979   1.00 93.51 97  A 1 
ATOM 771  C CG  . PRO A 1 97  ? -6.800  15.413  5.498   1.00 91.90 97  A 1 
ATOM 772  C CD  . PRO A 1 97  ? -5.943  16.667  5.619   1.00 93.88 97  A 1 
ATOM 773  N N   . TYR A 1 98  ? -5.474  14.005  1.939   1.00 96.25 98  A 1 
ATOM 774  C CA  . TYR A 1 98  ? -6.013  13.815  0.590   1.00 96.54 98  A 1 
ATOM 775  C C   . TYR A 1 98  ? -7.431  14.387  0.444   1.00 96.15 98  A 1 
ATOM 776  O O   . TYR A 1 98  ? -8.325  14.090  1.240   1.00 95.17 98  A 1 
ATOM 777  C CB  . TYR A 1 98  ? -6.014  12.323  0.234   1.00 96.86 98  A 1 
ATOM 778  C CG  . TYR A 1 98  ? -6.765  11.987  -1.047  1.00 97.35 98  A 1 
ATOM 779  C CD1 . TYR A 1 98  ? -8.098  11.521  -0.994  1.00 96.28 98  A 1 
ATOM 780  C CD2 . TYR A 1 98  ? -6.147  12.175  -2.296  1.00 96.59 98  A 1 
ATOM 781  C CE1 . TYR A 1 98  ? -8.799  11.243  -2.186  1.00 96.70 98  A 1 
ATOM 782  C CE2 . TYR A 1 98  ? -6.845  11.899  -3.489  1.00 96.65 98  A 1 
ATOM 783  C CZ  . TYR A 1 98  ? -8.173  11.430  -3.434  1.00 97.47 98  A 1 
ATOM 784  O OH  . TYR A 1 98  ? -8.843  11.158  -4.588  1.00 97.06 98  A 1 
ATOM 785  N N   . SER A 1 99  ? -7.650  15.149  -0.621  1.00 96.32 99  A 1 
ATOM 786  C CA  . SER A 1 99  ? -8.969  15.615  -1.046  1.00 96.04 99  A 1 
ATOM 787  C C   . SER A 1 99  ? -9.189  15.311  -2.524  1.00 97.05 99  A 1 
ATOM 788  O O   . SER A 1 99  ? -8.334  15.551  -3.378  1.00 96.54 99  A 1 
ATOM 789  C CB  . SER A 1 99  ? -9.169  17.096  -0.717  1.00 93.98 99  A 1 
ATOM 790  O OG  . SER A 1 99  ? -8.250  17.916  -1.393  1.00 83.67 99  A 1 
ATOM 791  N N   . THR A 1 100 ? -10.358 14.749  -2.837  1.00 96.88 100 A 1 
ATOM 792  C CA  . THR A 1 100 ? -10.667 14.200  -4.162  1.00 97.33 100 A 1 
ATOM 793  C C   . THR A 1 100 ? -10.519 15.224  -5.290  1.00 97.97 100 A 1 
ATOM 794  O O   . THR A 1 100 ? -9.894  14.925  -6.304  1.00 97.81 100 A 1 
ATOM 795  C CB  . THR A 1 100 ? -12.095 13.634  -4.154  1.00 96.44 100 A 1 
ATOM 796  O OG1 . THR A 1 100 ? -12.198 12.581  -3.219  1.00 90.32 100 A 1 
ATOM 797  C CG2 . THR A 1 100 ? -12.539 13.090  -5.500  1.00 89.46 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -11.105 16.418  -5.141  1.00 97.71 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -11.206 17.380  -6.243  1.00 97.91 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -9.843  17.975  -6.604  1.00 98.32 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -9.417  17.855  -7.754  1.00 98.28 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -12.237 18.474  -5.909  1.00 97.49 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -13.686 17.984  -5.737  1.00 96.06 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -14.589 19.163  -5.372  1.00 92.88 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -14.247 17.336  -7.008  1.00 92.36 101 A 1 
ATOM 806  N N   . SER A 1 102 ? -9.131  18.526  -5.628  1.00 98.11 102 A 1 
ATOM 807  C CA  . SER A 1 102 ? -7.837  19.179  -5.857  1.00 98.32 102 A 1 
ATOM 808  C C   . SER A 1 102 ? -6.775  18.211  -6.387  1.00 98.63 102 A 1 
ATOM 809  O O   . SER A 1 102 ? -6.086  18.517  -7.361  1.00 98.56 102 A 1 
ATOM 810  C CB  . SER A 1 102 ? -7.362  19.846  -4.568  1.00 97.81 102 A 1 
ATOM 811  O OG  . SER A 1 102 ? -7.172  18.876  -3.557  1.00 96.37 102 A 1 
ATOM 812  N N   . HIS A 1 103 ? -6.693  17.005  -5.826  1.00 98.47 103 A 1 
ATOM 813  C CA  . HIS A 1 103 ? -5.754  15.991  -6.305  1.00 98.67 103 A 1 
ATOM 814  C C   . HIS A 1 103 ? -6.087  15.545  -7.729  1.00 98.78 103 A 1 
ATOM 815  O O   . HIS A 1 103 ? -5.186  15.407  -8.553  1.00 98.67 103 A 1 
ATOM 816  C CB  . HIS A 1 103 ? -5.729  14.787  -5.354  1.00 98.48 103 A 1 
ATOM 817  C CG  . HIS A 1 103 ? -4.968  15.030  -4.080  1.00 98.26 103 A 1 
ATOM 818  N ND1 . HIS A 1 103 ? -3.836  14.343  -3.672  1.00 92.97 103 A 1 
ATOM 819  C CD2 . HIS A 1 103 ? -5.249  15.942  -3.107  1.00 93.73 103 A 1 
ATOM 820  C CE1 . HIS A 1 103 ? -3.459  14.831  -2.481  1.00 94.27 103 A 1 
ATOM 821  N NE2 . HIS A 1 103 ? -4.290  15.813  -2.102  1.00 95.08 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -7.379  15.369  -8.051  1.00 98.67 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -7.807  15.019  -9.413  1.00 98.70 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -7.426  16.115  -10.402 1.00 98.77 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -6.842  15.805  -11.440 1.00 98.70 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -9.314  14.736  -9.487  1.00 98.52 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -9.654  13.664  -8.643  1.00 96.45 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -9.769  14.326  -10.889 1.00 96.22 104 A 1 
ATOM 829  N N   . SER A 1 105 ? -7.699  17.381  -10.088 1.00 98.74 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? -7.362  18.513  -10.956 1.00 98.72 105 A 1 
ATOM 831  C C   . SER A 1 105 ? -5.859  18.616  -11.209 1.00 98.77 105 A 1 
ATOM 832  O O   . SER A 1 105 ? -5.448  18.737  -12.366 1.00 98.62 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? -7.910  19.816  -10.360 1.00 98.51 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? -9.316  19.816  -10.506 1.00 91.79 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? -5.032  18.472  -10.169 1.00 98.80 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? -3.569  18.519  -10.302 1.00 98.82 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? -3.065  17.378  -11.191 1.00 98.81 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? -2.362  17.636  -12.166 1.00 98.71 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? -2.887  18.517  -8.915  1.00 98.81 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? -3.201  19.837  -8.173  1.00 98.48 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? -1.358  18.359  -9.055  1.00 98.48 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? -2.883  19.792  -6.675  1.00 97.36 106 A 1 
ATOM 843  N N   . VAL A 1 107 ? -3.457  16.129  -10.909 1.00 98.80 107 A 1 
ATOM 844  C CA  . VAL A 1 107 ? -2.982  14.966  -11.682 1.00 98.78 107 A 1 
ATOM 845  C C   . VAL A 1 107 ? -3.459  15.033  -13.133 1.00 98.69 107 A 1 
ATOM 846  O O   . VAL A 1 107 ? -2.674  14.804  -14.047 1.00 98.48 107 A 1 
ATOM 847  C CB  . VAL A 1 107 ? -3.402  13.638  -11.021 1.00 98.74 107 A 1 
ATOM 848  C CG1 . VAL A 1 107 ? -2.990  12.421  -11.860 1.00 98.20 107 A 1 
ATOM 849  C CG2 . VAL A 1 107 ? -2.720  13.468  -9.657  1.00 97.80 107 A 1 
ATOM 850  N N   . VAL A 1 108 ? -4.721  15.387  -13.383 1.00 98.73 108 A 1 
ATOM 851  C CA  . VAL A 1 108 ? -5.263  15.512  -14.744 1.00 98.62 108 A 1 
ATOM 852  C C   . VAL A 1 108 ? -4.537  16.592  -15.538 1.00 98.41 108 A 1 
ATOM 853  O O   . VAL A 1 108 ? -4.201  16.370  -16.701 1.00 98.02 108 A 1 
ATOM 854  C CB  . VAL A 1 108 ? -6.777  15.797  -14.703 1.00 98.49 108 A 1 
ATOM 855  C CG1 . VAL A 1 108 ? -7.338  16.267  -16.055 1.00 97.43 108 A 1 
ATOM 856  C CG2 . VAL A 1 108 ? -7.547  14.529  -14.311 1.00 97.03 108 A 1 
ATOM 857  N N   . ASN A 1 109 ? -4.295  17.763  -14.950 1.00 98.56 109 A 1 
ATOM 858  C CA  . ASN A 1 109 ? -3.616  18.854  -15.647 1.00 98.32 109 A 1 
ATOM 859  C C   . ASN A 1 109 ? -2.132  18.555  -15.869 1.00 98.10 109 A 1 
ATOM 860  O O   . ASN A 1 109 ? -1.633  18.829  -16.963 1.00 97.44 109 A 1 
ATOM 861  C CB  . ASN A 1 109 ? -3.880  20.171  -14.904 1.00 98.22 109 A 1 
ATOM 862  C CG  . ASN A 1 109 ? -5.311  20.652  -15.091 1.00 97.27 109 A 1 
ATOM 863  O OD1 . ASN A 1 109 ? -5.950  20.417  -16.120 1.00 90.58 109 A 1 
ATOM 864  N ND2 . ASN A 1 109 ? -5.855  21.354  -14.128 1.00 89.98 109 A 1 
ATOM 865  N N   . LEU A 1 110 ? -1.469  17.897  -14.913 1.00 98.34 110 A 1 
ATOM 866  C CA  . LEU A 1 110 ? -0.106  17.398  -15.094 1.00 98.26 110 A 1 
ATOM 867  C C   . LEU A 1 110 ? -0.034  16.375  -16.235 1.00 98.03 110 A 1 
ATOM 868  O O   . LEU A 1 110 ? 0.796   16.507  -17.128 1.00 97.57 110 A 1 
ATOM 869  C CB  . LEU A 1 110 ? 0.388   16.802  -13.765 1.00 98.37 110 A 1 
ATOM 870  C CG  . LEU A 1 110 ? 1.841   16.288  -13.822 1.00 98.05 110 A 1 
ATOM 871  C CD1 . LEU A 1 110 ? 2.842   17.421  -14.036 1.00 96.61 110 A 1 
ATOM 872  C CD2 . LEU A 1 110 ? 2.176   15.585  -12.506 1.00 96.78 110 A 1 
ATOM 873  N N   . PHE A 1 111 ? -0.943  15.403  -16.270 1.00 97.86 111 A 1 
ATOM 874  C CA  . PHE A 1 111 ? -0.948  14.374  -17.312 1.00 97.71 111 A 1 
ATOM 875  C C   . PHE A 1 111 ? -1.327  14.922  -18.693 1.00 97.02 111 A 1 
ATOM 876  O O   . PHE A 1 111 ? -0.848  14.412  -19.696 1.00 96.30 111 A 1 
ATOM 877  C CB  . PHE A 1 111 ? -1.871  13.220  -16.908 1.00 97.95 111 A 1 
ATOM 878  C CG  . PHE A 1 111 ? -1.370  12.297  -15.807 1.00 98.21 111 A 1 
ATOM 879  C CD1 . PHE A 1 111 ? -0.167  12.525  -15.108 1.00 97.48 111 A 1 
ATOM 880  C CD2 . PHE A 1 111 ? -2.133  11.152  -15.498 1.00 97.46 111 A 1 
ATOM 881  C CE1 . PHE A 1 111 ? 0.261   11.632  -14.111 1.00 97.39 111 A 1 
ATOM 882  C CE2 . PHE A 1 111 ? -1.704  10.261  -14.500 1.00 97.36 111 A 1 
ATOM 883  C CZ  . PHE A 1 111 ? -0.510  10.500  -13.805 1.00 98.01 111 A 1 
ATOM 884  N N   . LYS A 1 112 ? -2.140  15.981  -18.776 1.00 97.49 112 A 1 
ATOM 885  C CA  . LYS A 1 112 ? -2.383  16.694  -20.044 1.00 96.77 112 A 1 
ATOM 886  C C   . LYS A 1 112 ? -1.149  17.446  -20.543 1.00 95.86 112 A 1 
ATOM 887  O O   . LYS A 1 112 ? -1.027  17.639  -21.751 1.00 94.59 112 A 1 
ATOM 888  C CB  . LYS A 1 112 ? -3.531  17.691  -19.875 1.00 97.10 112 A 1 
ATOM 889  C CG  . LYS A 1 112 ? -4.908  17.019  -19.874 1.00 96.64 112 A 1 
ATOM 890  C CD  . LYS A 1 112 ? -5.948  18.072  -19.491 1.00 94.61 112 A 1 
ATOM 891  C CE  . LYS A 1 112 ? -7.351  17.464  -19.438 1.00 92.78 112 A 1 
ATOM 892  N NZ  . LYS A 1 112 ? -8.305  18.445  -18.869 1.00 86.80 112 A 1 
ATOM 893  N N   . GLN A 1 113 ? -0.291  17.916  -19.635 1.00 97.03 113 A 1 
ATOM 894  C CA  . GLN A 1 113 ? 0.936   18.629  -19.964 1.00 96.41 113 A 1 
ATOM 895  C C   . GLN A 1 113 ? 2.073   17.675  -20.362 1.00 96.04 113 A 1 
ATOM 896  O O   . GLN A 1 113 ? 2.719   17.901  -21.382 1.00 94.63 113 A 1 
ATOM 897  C CB  . GLN A 1 113 ? 1.330   19.507  -18.762 1.00 95.91 113 A 1 
ATOM 898  C CG  . GLN A 1 113 ? 2.550   20.381  -19.081 1.00 90.24 113 A 1 
ATOM 899  C CD  . GLN A 1 113 ? 3.031   21.145  -17.856 1.00 90.01 113 A 1 
ATOM 900  O OE1 . GLN A 1 113 ? 2.324   21.955  -17.268 1.00 81.88 113 A 1 
ATOM 901  N NE2 . GLN A 1 113 ? 4.254   20.917  -17.445 1.00 80.22 113 A 1 
ATOM 902  N N   . GLU A 1 114 ? 2.300   16.629  -19.569 1.00 96.54 114 A 1 
ATOM 903  C CA  . GLU A 1 114 ? 3.449   15.722  -19.724 1.00 96.08 114 A 1 
ATOM 904  C C   . GLU A 1 114 ? 3.143   14.517  -20.638 1.00 95.71 114 A 1 
ATOM 905  O O   . GLU A 1 114 ? 4.060   13.879  -21.142 1.00 94.10 114 A 1 
ATOM 906  C CB  . GLU A 1 114 ? 3.936   15.275  -18.331 1.00 96.43 114 A 1 
ATOM 907  C CG  . GLU A 1 114 ? 4.352   16.423  -17.379 1.00 95.56 114 A 1 
ATOM 908  C CD  . GLU A 1 114 ? 5.561   17.267  -17.829 1.00 95.78 114 A 1 
ATOM 909  O OE1 . GLU A 1 114 ? 5.687   18.424  -17.335 1.00 90.67 114 A 1 
ATOM 910  O OE2 . GLU A 1 114 ? 6.383   16.791  -18.630 1.00 91.77 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? 1.856   14.228  -20.911 1.00 96.33 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? 1.363   13.157  -21.800 1.00 95.83 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? 1.991   11.771  -21.511 1.00 96.28 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? 2.635   11.177  -22.382 1.00 94.92 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? 1.464   13.610  -23.273 1.00 94.14 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? 0.634   12.762  -24.247 1.00 87.63 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? -0.464  12.302  -23.851 1.00 82.60 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? 1.042   12.669  -25.431 1.00 82.08 115 A 1 
ATOM 919  N N   . PRO A 1 116 ? 1.842   11.225  -20.283 1.00 97.10 116 A 1 
ATOM 920  C CA  . PRO A 1 116 ? 2.521   10.003  -19.870 1.00 97.29 116 A 1 
ATOM 921  C C   . PRO A 1 116 ? 2.073   8.773   -20.668 1.00 97.10 116 A 1 
ATOM 922  O O   . PRO A 1 116 ? 0.897   8.612   -21.022 1.00 96.19 116 A 1 
ATOM 923  C CB  . PRO A 1 116 ? 2.221   9.846   -18.377 1.00 97.12 116 A 1 
ATOM 924  C CG  . PRO A 1 116 ? 0.912   10.605  -18.190 1.00 95.88 116 A 1 
ATOM 925  C CD  . PRO A 1 116 ? 1.033   11.748  -19.191 1.00 97.35 116 A 1 
ATOM 926  N N   . GLN A 1 117 ? 3.004   7.838   -20.890 1.00 97.19 117 A 1 
ATOM 927  C CA  . GLN A 1 117 ? 2.703   6.549   -21.514 1.00 96.89 117 A 1 
ATOM 928  C C   . GLN A 1 117 ? 1.983   5.611   -20.543 1.00 97.52 117 A 1 
ATOM 929  O O   . GLN A 1 117 ? 1.013   4.943   -20.915 1.00 96.70 117 A 1 
ATOM 930  C CB  . GLN A 1 117 ? 4.008   5.920   -22.024 1.00 94.89 117 A 1 
ATOM 931  C CG  . GLN A 1 117 ? 3.755   4.618   -22.805 1.00 86.99 117 A 1 
ATOM 932  C CD  . GLN A 1 117 ? 5.034   4.016   -23.387 1.00 86.09 117 A 1 
ATOM 933  O OE1 . GLN A 1 117 ? 6.130   4.496   -23.200 1.00 78.28 117 A 1 
ATOM 934  N NE2 . GLN A 1 117 ? 4.950   2.939   -24.133 1.00 73.34 117 A 1 
ATOM 935  N N   . ILE A 1 118 ? 2.472   5.546   -19.303 1.00 97.43 118 A 1 
ATOM 936  C CA  . ILE A 1 118 ? 1.963   4.668   -18.243 1.00 98.00 118 A 1 
ATOM 937  C C   . ILE A 1 118 ? 1.789   5.490   -16.965 1.00 98.28 118 A 1 
ATOM 938  O O   . ILE A 1 118 ? 2.646   6.307   -16.636 1.00 98.21 118 A 1 
ATOM 939  C CB  . ILE A 1 118 ? 2.913   3.460   -18.036 1.00 98.01 118 A 1 
ATOM 940  C CG1 . ILE A 1 118 ? 2.948   2.555   -19.293 1.00 97.53 118 A 1 
ATOM 941  C CG2 . ILE A 1 118 ? 2.505   2.634   -16.800 1.00 97.54 118 A 1 
ATOM 942  C CD1 . ILE A 1 118 ? 4.057   1.494   -19.289 1.00 96.59 118 A 1 
ATOM 943  N N   . ALA A 1 119 ? 0.704   5.240   -16.218 1.00 98.02 119 A 1 
ATOM 944  C CA  . ALA A 1 119 ? 0.499   5.821   -14.895 1.00 98.31 119 A 1 
ATOM 945  C C   . ALA A 1 119 ? 0.077   4.750   -13.879 1.00 98.42 119 A 1 
ATOM 946  O O   . ALA A 1 119 ? -0.909  4.034   -14.077 1.00 98.28 119 A 1 
ATOM 947  C CB  . ALA A 1 119 ? -0.503  6.974   -14.998 1.00 98.24 119 A 1 
ATOM 948  N N   . LEU A 1 120 ? 0.819   4.648   -12.774 1.00 98.27 120 A 1 
ATOM 949  C CA  . LEU A 1 120 ? 0.633   3.649   -11.723 1.00 98.41 120 A 1 
ATOM 950  C C   . LEU A 1 120 ? 0.165   4.305   -10.420 1.00 98.53 120 A 1 
ATOM 951  O O   . LEU A 1 120 ? 0.676   5.348   -10.017 1.00 98.52 120 A 1 
ATOM 952  C CB  . LEU A 1 120 ? 1.935   2.851   -11.515 1.00 98.43 120 A 1 
ATOM 953  C CG  . LEU A 1 120 ? 2.528   2.198   -12.781 1.00 98.07 120 A 1 
ATOM 954  C CD1 . LEU A 1 120 ? 3.800   1.435   -12.416 1.00 96.41 120 A 1 
ATOM 955  C CD2 . LEU A 1 120 ? 1.557   1.225   -13.452 1.00 96.38 120 A 1 
ATOM 956  N N   . PHE A 1 121 ? -0.783  3.664   -9.748  1.00 98.48 121 A 1 
ATOM 957  C CA  . PHE A 1 121 ? -1.361  4.120   -8.482  1.00 98.34 121 A 1 
ATOM 958  C C   . PHE A 1 121 ? -1.410  2.962   -7.475  1.00 97.88 121 A 1 
ATOM 959  O O   . PHE A 1 121 ? -1.590  1.803   -7.857  1.00 96.95 121 A 1 
ATOM 960  C CB  . PHE A 1 121 ? -2.775  4.675   -8.717  1.00 98.40 121 A 1 
ATOM 961  C CG  . PHE A 1 121 ? -2.864  5.908   -9.599  1.00 98.59 121 A 1 
ATOM 962  C CD1 . PHE A 1 121 ? -3.092  7.174   -9.020  1.00 96.52 121 A 1 
ATOM 963  C CD2 . PHE A 1 121 ? -2.727  5.802   -10.996 1.00 96.11 121 A 1 
ATOM 964  C CE1 . PHE A 1 121 ? -3.172  8.321   -9.830  1.00 96.28 121 A 1 
ATOM 965  C CE2 . PHE A 1 121 ? -2.796  6.952   -11.803 1.00 96.22 121 A 1 
ATOM 966  C CZ  . PHE A 1 121 ? -3.018  8.211   -11.224 1.00 98.22 121 A 1 
ATOM 967  N N   . GLY A 1 122 ? -1.319  3.257   -6.176  1.00 96.50 122 A 1 
ATOM 968  C CA  . GLY A 1 122 ? -1.642  2.288   -5.128  1.00 95.63 122 A 1 
ATOM 969  C C   . GLY A 1 122 ? -3.125  1.901   -5.173  1.00 94.96 122 A 1 
ATOM 970  O O   . GLY A 1 122 ? -3.987  2.732   -5.451  1.00 94.11 122 A 1 
ATOM 971  N N   . ALA A 1 123 ? -3.456  0.646   -4.899  1.00 94.17 123 A 1 
ATOM 972  C CA  . ALA A 1 123 ? -4.841  0.194   -4.729  1.00 91.99 123 A 1 
ATOM 973  C C   . ALA A 1 123 ? -5.333  0.400   -3.283  1.00 91.11 123 A 1 
ATOM 974  O O   . ALA A 1 123 ? -5.912  -0.500  -2.658  1.00 89.39 123 A 1 
ATOM 975  C CB  . ALA A 1 123 ? -4.985  -1.237  -5.260  1.00 91.03 123 A 1 
ATOM 976  N N   . THR A 1 124 ? -5.089  1.602   -2.750  1.00 92.20 124 A 1 
ATOM 977  C CA  . THR A 1 124 ? -5.503  2.101   -1.432  1.00 90.83 124 A 1 
ATOM 978  C C   . THR A 1 124 ? -6.864  2.805   -1.530  1.00 90.66 124 A 1 
ATOM 979  O O   . THR A 1 124 ? -7.460  2.889   -2.606  1.00 89.91 124 A 1 
ATOM 980  C CB  . THR A 1 124 ? -4.459  3.106   -0.930  1.00 91.66 124 A 1 
ATOM 981  O OG1 . THR A 1 124 ? -4.539  4.213   -1.789  1.00 91.64 124 A 1 
ATOM 982  C CG2 . THR A 1 124 ? -3.041  2.531   -0.943  1.00 90.58 124 A 1 
ATOM 983  N N   . SER A 1 125 ? -7.356  3.367   -0.415  1.00 93.56 125 A 1 
ATOM 984  C CA  . SER A 1 125 ? -8.556  4.218   -0.435  1.00 93.13 125 A 1 
ATOM 985  C C   . SER A 1 125 ? -8.379  5.451   -1.331  1.00 94.38 125 A 1 
ATOM 986  O O   . SER A 1 125 ? -9.293  5.797   -2.079  1.00 93.22 125 A 1 
ATOM 987  C CB  . SER A 1 125 ? -8.906  4.663   0.990   1.00 90.81 125 A 1 
ATOM 988  O OG  . SER A 1 125 ? -9.152  3.523   1.795   1.00 81.08 125 A 1 
ATOM 989  N N   . VAL A 1 126 ? -7.195  6.070   -1.305  1.00 96.00 126 A 1 
ATOM 990  C CA  . VAL A 1 126 ? -6.843  7.228   -2.141  1.00 96.73 126 A 1 
ATOM 991  C C   . VAL A 1 126 ? -6.777  6.835   -3.617  1.00 97.32 126 A 1 
ATOM 992  O O   . VAL A 1 126 ? -7.508  7.386   -4.442  1.00 97.11 126 A 1 
ATOM 993  C CB  . VAL A 1 126 ? -5.510  7.848   -1.676  1.00 96.37 126 A 1 
ATOM 994  C CG1 . VAL A 1 126 ? -5.027  8.953   -2.621  1.00 94.79 126 A 1 
ATOM 995  C CG2 . VAL A 1 126 ? -5.642  8.426   -0.262  1.00 94.49 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? -5.960  5.848   -3.967  1.00 96.42 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? -5.775  5.450   -5.365  1.00 96.10 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? -7.036  4.882   -6.016  1.00 96.30 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? -7.262  5.097   -7.208  1.00 95.71 127 A 1 
ATOM 1000 N N   . ARG A 1 128 ? -7.916  4.208   -5.243  1.00 96.27 128 A 1 
ATOM 1001 C CA  . ARG A 1 128 ? -9.216  3.711   -5.729  1.00 96.02 128 A 1 
ATOM 1002 C C   . ARG A 1 128 ? -10.224 4.826   -6.012  1.00 96.91 128 A 1 
ATOM 1003 O O   . ARG A 1 128 ? -11.141 4.590   -6.799  1.00 96.11 128 A 1 
ATOM 1004 C CB  . ARG A 1 128 ? -9.817  2.713   -4.727  1.00 94.78 128 A 1 
ATOM 1005 C CG  . ARG A 1 128 ? -9.088  1.363   -4.699  1.00 91.31 128 A 1 
ATOM 1006 C CD  . ARG A 1 128 ? -9.716  0.475   -3.628  1.00 87.04 128 A 1 
ATOM 1007 N NE  . ARG A 1 128 ? -8.946  -0.751  -3.384  1.00 82.65 128 A 1 
ATOM 1008 C CZ  . ARG A 1 128 ? -8.941  -1.849  -4.124  1.00 78.69 128 A 1 
ATOM 1009 N NH1 . ARG A 1 128 ? -9.717  -2.012  -5.155  1.00 68.61 128 A 1 
ATOM 1010 N NH2 . ARG A 1 128 ? -8.114  -2.806  -3.843  1.00 71.31 128 A 1 
ATOM 1011 N N   . ASP A 1 129 ? -10.091 5.993   -5.388  1.00 96.64 129 A 1 
ATOM 1012 C CA  . ASP A 1 129 ? -10.906 7.172   -5.701  1.00 97.32 129 A 1 
ATOM 1013 C C   . ASP A 1 129 ? -10.283 7.998   -6.842  1.00 97.84 129 A 1 
ATOM 1014 O O   . ASP A 1 129 ? -10.961 8.342   -7.816  1.00 97.47 129 A 1 
ATOM 1015 C CB  . ASP A 1 129 ? -11.109 8.015   -4.428  1.00 97.05 129 A 1 
ATOM 1016 C CG  . ASP A 1 129 ? -12.016 9.224   -4.703  1.00 95.88 129 A 1 
ATOM 1017 O OD1 . ASP A 1 129 ? -13.196 9.029   -5.088  1.00 92.25 129 A 1 
ATOM 1018 O OD2 . ASP A 1 129 ? -11.560 10.377  -4.592  1.00 92.47 129 A 1 
ATOM 1019 N N   . LEU A 1 130 ? -8.978  8.269   -6.757  1.00 97.93 130 A 1 
ATOM 1020 C CA  . LEU A 1 130 ? -8.259  9.147   -7.676  1.00 98.36 130 A 1 
ATOM 1021 C C   . LEU A 1 130 ? -8.096  8.546   -9.080  1.00 98.54 130 A 1 
ATOM 1022 O O   . LEU A 1 130 ? -8.441  9.189   -10.073 1.00 98.52 130 A 1 
ATOM 1023 C CB  . LEU A 1 130 ? -6.902  9.493   -7.037  1.00 98.44 130 A 1 
ATOM 1024 C CG  . LEU A 1 130 ? -6.028  10.444  -7.874  1.00 98.05 130 A 1 
ATOM 1025 C CD1 . LEU A 1 130 ? -6.710  11.789  -8.117  1.00 95.70 130 A 1 
ATOM 1026 C CD2 . LEU A 1 130 ? -4.717  10.699  -7.136  1.00 96.05 130 A 1 
ATOM 1027 N N   . ALA A 1 131 ? -7.581  7.321   -9.186  1.00 98.29 131 A 1 
ATOM 1028 C CA  . ALA A 1 131 ? -7.237  6.726   -10.482 1.00 98.28 131 A 1 
ATOM 1029 C C   . ALA A 1 131 ? -8.438  6.610   -11.449 1.00 98.33 131 A 1 
ATOM 1030 O O   . ALA A 1 131 ? -8.290  7.006   -12.610 1.00 98.25 131 A 1 
ATOM 1031 C CB  . ALA A 1 131 ? -6.493  5.398   -10.271 1.00 98.17 131 A 1 
ATOM 1032 N N   . PRO A 1 132 ? -9.649  6.170   -11.014 1.00 98.35 132 A 1 
ATOM 1033 C CA  . PRO A 1 132 ? -10.824 6.150   -11.890 1.00 98.14 132 A 1 
ATOM 1034 C C   . PRO A 1 132 ? -11.254 7.540   -12.376 1.00 98.25 132 A 1 
ATOM 1035 O O   . PRO A 1 132 ? -11.665 7.683   -13.528 1.00 98.01 132 A 1 
ATOM 1036 C CB  . PRO A 1 132 ? -11.940 5.485   -11.073 1.00 97.59 132 A 1 
ATOM 1037 C CG  . PRO A 1 132 ? -11.188 4.635   -10.057 1.00 96.14 132 A 1 
ATOM 1038 C CD  . PRO A 1 132 ? -9.965  5.493   -9.759  1.00 97.85 132 A 1 
ATOM 1039 N N   . ARG A 1 133 ? -11.140 8.584   -11.542 1.00 98.54 133 A 1 
ATOM 1040 C CA  . ARG A 1 133 ? -11.493 9.963   -11.919 1.00 98.46 133 A 1 
ATOM 1041 C C   . ARG A 1 133 ? -10.532 10.523  -12.962 1.00 98.61 133 A 1 
ATOM 1042 O O   . ARG A 1 133 ? -10.974 11.120  -13.946 1.00 98.32 133 A 1 
ATOM 1043 C CB  . ARG A 1 133 ? -11.503 10.861  -10.677 1.00 98.08 133 A 1 
ATOM 1044 C CG  . ARG A 1 133 ? -12.614 10.483  -9.699  1.00 96.14 133 A 1 
ATOM 1045 C CD  . ARG A 1 133 ? -12.486 11.334  -8.436  1.00 95.20 133 A 1 
ATOM 1046 N NE  . ARG A 1 133 ? -13.424 10.888  -7.406  1.00 93.13 133 A 1 
ATOM 1047 C CZ  . ARG A 1 133 ? -14.700 11.184  -7.285  1.00 92.60 133 A 1 
ATOM 1048 N NH1 . ARG A 1 133 ? -15.317 12.007  -8.091  1.00 85.25 133 A 1 
ATOM 1049 N NH2 . ARG A 1 133 ? -15.365 10.624  -6.325  1.00 87.97 133 A 1 
ATOM 1050 N N   . VAL A 1 134 ? -9.233  10.283  -12.774 1.00 98.49 134 A 1 
ATOM 1051 C CA  . VAL A 1 134 ? -8.196  10.659  -13.742 1.00 98.51 134 A 1 
ATOM 1052 C C   . VAL A 1 134 ? -8.421  9.923   -15.065 1.00 98.43 134 A 1 
ATOM 1053 O O   . VAL A 1 134 ? -8.519  10.565  -16.110 1.00 98.22 134 A 1 
ATOM 1054 C CB  . VAL A 1 134 ? -6.791  10.396  -13.167 1.00 98.51 134 A 1 
ATOM 1055 C CG1 . VAL A 1 134 ? -5.691  10.681  -14.197 1.00 97.78 134 A 1 
ATOM 1056 C CG2 . VAL A 1 134 ? -6.521  11.286  -11.946 1.00 97.22 134 A 1 
ATOM 1057 N N   . ALA A 1 135 ? -8.607  8.598   -15.030 1.00 98.38 135 A 1 
ATOM 1058 C CA  . ALA A 1 135 ? -8.852  7.783   -16.219 1.00 98.14 135 A 1 
ATOM 1059 C C   . ALA A 1 135 ? -10.106 8.231   -16.989 1.00 97.98 135 A 1 
ATOM 1060 O O   . ALA A 1 135 ? -10.059 8.400   -18.208 1.00 97.55 135 A 1 
ATOM 1061 C CB  . ALA A 1 135 ? -8.963  6.315   -15.792 1.00 97.81 135 A 1 
ATOM 1062 N N   . SER A 1 136 ? -11.208 8.493   -16.281 1.00 98.13 136 A 1 
ATOM 1063 C CA  . SER A 1 136 ? -12.458 8.983   -16.876 1.00 97.79 136 A 1 
ATOM 1064 C C   . SER A 1 136 ? -12.274 10.347  -17.547 1.00 97.65 136 A 1 
ATOM 1065 O O   . SER A 1 136 ? -12.688 10.541  -18.690 1.00 96.87 136 A 1 
ATOM 1066 C CB  . SER A 1 136 ? -13.534 9.060   -15.787 1.00 97.12 136 A 1 
ATOM 1067 O OG  . SER A 1 136 ? -14.768 9.468   -16.341 1.00 86.20 136 A 1 
ATOM 1068 N N   . THR A 1 137 ? -11.600 11.280  -16.873 1.00 98.10 137 A 1 
ATOM 1069 C CA  . THR A 1 137 ? -11.369 12.638  -17.395 1.00 97.93 137 A 1 
ATOM 1070 C C   . THR A 1 137 ? -10.461 12.635  -18.626 1.00 97.81 137 A 1 
ATOM 1071 O O   . THR A 1 137 ? -10.706 13.365  -19.587 1.00 96.95 137 A 1 
ATOM 1072 C CB  . THR A 1 137 ? -10.768 13.538  -16.311 1.00 97.80 137 A 1 
ATOM 1073 O OG1 . THR A 1 137 ? -11.581 13.524  -15.166 1.00 94.98 137 A 1 
ATOM 1074 C CG2 . THR A 1 137 ? -10.679 14.997  -16.773 1.00 94.26 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? -9.433  11.785  -18.628 1.00 97.67 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? -8.512  11.619  -19.757 1.00 97.07 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? -9.051  10.679  -20.850 1.00 96.48 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? -8.422  10.546  -21.896 1.00 95.19 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? -7.148  11.151  -19.223 1.00 97.07 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? -6.456  12.152  -18.279 1.00 96.72 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? -5.143  11.549  -17.798 1.00 95.21 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? -6.152  13.494  -18.954 1.00 95.20 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? -10.222 10.042  -20.636 1.00 96.95 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? -10.803 9.010   -21.511 1.00 96.22 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? -9.818  7.867   -21.784 1.00 95.68 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? -9.690  7.394   -22.913 1.00 92.83 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? -11.373 9.625   -22.800 1.00 95.82 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? -12.420 10.710  -22.539 1.00 91.95 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? -12.941 11.224  -23.882 1.00 84.88 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? -13.973 12.258  -23.707 1.00 76.39 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? -14.621 12.882  -24.678 1.00 66.07 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? -14.390 12.628  -25.936 1.00 58.95 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? -15.526 13.781  -24.396 1.00 61.12 139 A 1 
ATOM 1094 N N   . SER A 1 140 ? -9.112  7.448   -20.740 1.00 95.91 140 A 1 
ATOM 1095 C CA  . SER A 1 140 ? -8.118  6.381   -20.771 1.00 94.65 140 A 1 
ATOM 1096 C C   . SER A 1 140 ? -8.629  5.104   -20.094 1.00 93.13 140 A 1 
ATOM 1097 O O   . SER A 1 140 ? -9.548  5.142   -19.277 1.00 85.51 140 A 1 
ATOM 1098 C CB  . SER A 1 140 ? -6.829  6.880   -20.128 1.00 93.24 140 A 1 
ATOM 1099 O OG  . SER A 1 140 ? -5.853  5.906   -20.374 1.00 85.19 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -8.035  3.959   -20.442 1.00 92.29 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -8.305  2.686   -19.781 1.00 91.74 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -7.614  2.598   -18.415 1.00 93.73 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -6.476  3.023   -18.268 1.00 92.03 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -8.291  1.996   -17.432 1.00 94.20 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -7.746  1.689   -16.106 1.00 95.10 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -8.018  0.226   -15.760 1.00 94.95 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -9.171  -0.207  -15.760 1.00 92.94 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -8.376  2.631   -15.065 1.00 95.58 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -8.035  2.289   -13.599 1.00 95.34 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -6.568  2.534   -13.269 1.00 92.64 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -8.881  3.143   -12.660 1.00 93.01 142 A 1 
ATOM 1112 N N   . THR A 1 143 ? -6.978  -0.514  -15.375 1.00 95.22 143 A 1 
ATOM 1113 C CA  . THR A 1 143 ? -7.119  -1.863  -14.812 1.00 95.00 143 A 1 
ATOM 1114 C C   . THR A 1 143 ? -6.843  -1.833  -13.313 1.00 95.32 143 A 1 
ATOM 1115 O O   . THR A 1 143 ? -5.741  -1.531  -12.860 1.00 94.81 143 A 1 
ATOM 1116 C CB  . THR A 1 143 ? -6.235  -2.877  -15.538 1.00 94.51 143 A 1 
ATOM 1117 O OG1 . THR A 1 143 ? -6.542  -2.852  -16.914 1.00 89.99 143 A 1 
ATOM 1118 C CG2 . THR A 1 143 ? -6.512  -4.297  -15.055 1.00 89.41 143 A 1 
ATOM 1119 N N   . ALA A 1 144 ? -7.863  -2.161  -12.515 1.00 93.49 144 A 1 
ATOM 1120 C CA  . ALA A 1 144 ? -7.771  -2.163  -11.058 1.00 92.23 144 A 1 
ATOM 1121 C C   . ALA A 1 144 ? -7.186  -3.474  -10.508 1.00 91.29 144 A 1 
ATOM 1122 O O   . ALA A 1 144 ? -7.465  -4.550  -11.039 1.00 88.13 144 A 1 
ATOM 1123 C CB  . ALA A 1 144 ? -9.160  -1.876  -10.481 1.00 91.18 144 A 1 
ATOM 1124 N N   . ASP A 1 145 ? -6.461  -3.377  -9.380  1.00 90.73 145 A 1 
ATOM 1125 C CA  . ASP A 1 145 ? -5.955  -4.524  -8.617  1.00 89.82 145 A 1 
ATOM 1126 C C   . ASP A 1 145 ? -5.123  -5.514  -9.460  1.00 90.59 145 A 1 
ATOM 1127 O O   . ASP A 1 145 ? -5.383  -6.722  -9.472  1.00 88.29 145 A 1 
ATOM 1128 C CB  . ASP A 1 145 ? -7.101  -5.221  -7.851  1.00 88.46 145 A 1 
ATOM 1129 C CG  . ASP A 1 145 ? -7.808  -4.345  -6.815  1.00 82.21 145 A 1 
ATOM 1130 O OD1 . ASP A 1 145 ? -7.142  -3.521  -6.165  1.00 75.99 145 A 1 
ATOM 1131 O OD2 . ASP A 1 145 ? -9.012  -4.556  -6.544  1.00 74.64 145 A 1 
ATOM 1132 N N   . CYS A 1 146 ? -4.139  -5.005  -10.187 1.00 90.58 146 A 1 
ATOM 1133 C CA  . CYS A 1 146 ? -3.181  -5.833  -10.915 1.00 91.24 146 A 1 
ATOM 1134 C C   . CYS A 1 146 ? -2.260  -6.591  -9.944  1.00 90.70 146 A 1 
ATOM 1135 O O   . CYS A 1 146 ? -1.852  -6.059  -8.910  1.00 89.44 146 A 1 
ATOM 1136 C CB  . CYS A 1 146 ? -2.379  -4.971  -11.897 1.00 93.20 146 A 1 
ATOM 1137 S SG  . CYS A 1 146 ? -3.488  -4.251  -13.138 1.00 93.53 146 A 1 
ATOM 1138 N N   . THR A 1 147 ? -1.918  -7.830  -10.298 1.00 89.22 147 A 1 
ATOM 1139 C CA  . THR A 1 147 ? -0.976  -8.688  -9.555  1.00 87.88 147 A 1 
ATOM 1140 C C   . THR A 1 147 ? 0.387   -8.794  -10.236 1.00 89.09 147 A 1 
ATOM 1141 O O   . THR A 1 147 ? 1.370   -9.127  -9.584  1.00 88.05 147 A 1 
ATOM 1142 C CB  . THR A 1 147 ? -1.547  -10.099 -9.355  1.00 86.79 147 A 1 
ATOM 1143 O OG1 . THR A 1 147 ? -1.967  -10.656 -10.581 1.00 83.83 147 A 1 
ATOM 1144 C CG2 . THR A 1 147 ? -2.758  -10.089 -8.426  1.00 80.31 147 A 1 
ATOM 1145 N N   . SER A 1 148 ? 0.471   -8.500  -11.533 1.00 91.56 148 A 1 
ATOM 1146 C CA  . SER A 1 148 ? 1.722   -8.342  -12.273 1.00 92.67 148 A 1 
ATOM 1147 C C   . SER A 1 148 ? 1.575   -7.252  -13.332 1.00 93.93 148 A 1 
ATOM 1148 O O   . SER A 1 148 ? 0.474   -6.990  -13.826 1.00 93.57 148 A 1 
ATOM 1149 C CB  . SER A 1 148 ? 2.191   -9.667  -12.908 1.00 92.00 148 A 1 
ATOM 1150 O OG  . SER A 1 148 ? 3.501   -9.493  -13.416 1.00 84.14 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? 2.691   -6.591  -13.641 1.00 95.86 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? 2.821   -5.583  -14.685 1.00 96.46 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? 4.059   -5.927  -15.514 1.00 96.74 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? 5.144   -6.078  -14.950 1.00 96.53 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? 2.967   -4.184  -14.067 1.00 96.82 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? 1.775   -3.683  -13.230 1.00 96.43 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? 2.131   -2.327  -12.617 1.00 94.14 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? 0.508   -3.513  -14.065 1.00 94.62 149 A 1 
ATOM 1159 N N   . GLU A 1 150 ? 3.908   -6.051  -16.822 1.00 97.19 150 A 1 
ATOM 1160 C CA  . GLU A 1 150 ? 4.978   -6.434  -17.749 1.00 97.22 150 A 1 
ATOM 1161 C C   . GLU A 1 150 ? 4.854   -5.620  -19.038 1.00 97.67 150 A 1 
ATOM 1162 O O   . GLU A 1 150 ? 3.780   -5.103  -19.341 1.00 96.97 150 A 1 
ATOM 1163 C CB  . GLU A 1 150 ? 4.906   -7.950  -18.020 1.00 96.51 150 A 1 
ATOM 1164 C CG  . GLU A 1 150 ? 5.326   -8.770  -16.785 1.00 92.14 150 A 1 
ATOM 1165 C CD  . GLU A 1 150 ? 4.971   -10.257 -16.862 1.00 90.06 150 A 1 
ATOM 1166 O OE1 . GLU A 1 150 ? 4.721   -10.814 -15.755 1.00 79.36 150 A 1 
ATOM 1167 O OE2 . GLU A 1 150 ? 4.883   -10.805 -17.977 1.00 79.71 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? 5.937   -5.488  -19.802 1.00 98.00 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? 5.898   -4.885  -21.137 1.00 97.91 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? 5.814   -6.003  -22.170 1.00 97.81 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? 6.454   -7.043  -22.032 1.00 97.36 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? 7.092   -3.937  -21.361 1.00 97.63 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? 7.153   -2.800  -20.315 1.00 96.55 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? 7.070   -3.335  -22.779 1.00 96.66 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? 5.867   -1.961  -20.167 1.00 94.35 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? 5.006   -5.801  -23.211 1.00 97.17 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? 4.924   -6.775  -24.283 1.00 96.61 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? 4.228   -6.260  -25.534 1.00 96.86 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? 3.600   -5.197  -25.555 1.00 95.96 152 A 1 
ATOM 1180 N N   . ASP A 1 153 ? 4.345   -7.034  -26.599 1.00 96.63 153 A 1 
ATOM 1181 C CA  . ASP A 1 153 ? 3.775   -6.733  -27.908 1.00 96.71 153 A 1 
ATOM 1182 C C   . ASP A 1 153 ? 2.465   -7.508  -28.116 1.00 96.58 153 A 1 
ATOM 1183 O O   . ASP A 1 153 ? 2.290   -8.627  -27.633 1.00 95.25 153 A 1 
ATOM 1184 C CB  . ASP A 1 153 ? 4.799   -7.042  -29.013 1.00 96.06 153 A 1 
ATOM 1185 C CG  . ASP A 1 153 ? 6.024   -6.114  -29.031 1.00 95.63 153 A 1 
ATOM 1186 O OD1 . ASP A 1 153 ? 6.037   -5.097  -28.296 1.00 91.92 153 A 1 
ATOM 1187 O OD2 . ASP A 1 153 ? 6.911   -6.354  -29.879 1.00 92.17 153 A 1 
ATOM 1188 N N   . HIS A 1 154 ? 1.528   -6.928  -28.869 1.00 96.26 154 A 1 
ATOM 1189 C CA  . HIS A 1 154 ? 0.261   -7.571  -29.194 1.00 95.80 154 A 1 
ATOM 1190 C C   . HIS A 1 154 ? -0.068  -7.425  -30.675 1.00 96.03 154 A 1 
ATOM 1191 O O   . HIS A 1 154 ? -0.050  -6.325  -31.226 1.00 95.07 154 A 1 
ATOM 1192 C CB  . HIS A 1 154 ? -0.865  -7.008  -28.325 1.00 94.73 154 A 1 
ATOM 1193 C CG  . HIS A 1 154 ? -2.191  -7.669  -28.599 1.00 93.01 154 A 1 
ATOM 1194 N ND1 . HIS A 1 154 ? -2.523  -8.967  -28.293 1.00 82.11 154 A 1 
ATOM 1195 C CD2 . HIS A 1 154 ? -3.270  -7.113  -29.237 1.00 83.76 154 A 1 
ATOM 1196 C CE1 . HIS A 1 154 ? -3.774  -9.187  -28.731 1.00 85.18 154 A 1 
ATOM 1197 N NE2 . HIS A 1 154 ? -4.272  -8.085  -29.308 1.00 85.87 154 A 1 
ATOM 1198 N N   . GLU A 1 155 ? -0.426  -8.536  -31.308 1.00 95.21 155 A 1 
ATOM 1199 C CA  . GLU A 1 155 ? -0.884  -8.561  -32.694 1.00 95.08 155 A 1 
ATOM 1200 C C   . GLU A 1 155 ? -2.394  -8.818  -32.745 1.00 95.01 155 A 1 
ATOM 1201 O O   . GLU A 1 155 ? -2.870  -9.904  -32.404 1.00 93.50 155 A 1 
ATOM 1202 C CB  . GLU A 1 155 ? -0.083  -9.610  -33.478 1.00 94.26 155 A 1 
ATOM 1203 C CG  . GLU A 1 155 ? -0.378  -9.535  -34.985 1.00 85.03 155 A 1 
ATOM 1204 C CD  . GLU A 1 155 ? 0.315   -10.642 -35.795 1.00 82.61 155 A 1 
ATOM 1205 O OE1 . GLU A 1 155 ? 0.228   -10.563 -37.041 1.00 74.72 155 A 1 
ATOM 1206 O OE2 . GLU A 1 155 ? 0.837   -11.607 -35.191 1.00 77.69 155 A 1 
ATOM 1207 N N   . ASP A 1 156 ? -3.154  -7.834  -33.206 1.00 94.94 156 A 1 
ATOM 1208 C CA  . ASP A 1 156 ? -4.559  -8.011  -33.549 1.00 94.44 156 A 1 
ATOM 1209 C C   . ASP A 1 156 ? -4.668  -8.547  -34.981 1.00 95.06 156 A 1 
ATOM 1210 O O   . ASP A 1 156 ? -4.709  -7.800  -35.963 1.00 94.55 156 A 1 
ATOM 1211 C CB  . ASP A 1 156 ? -5.358  -6.719  -33.339 1.00 93.18 156 A 1 
ATOM 1212 C CG  . ASP A 1 156 ? -6.864  -6.916  -33.571 1.00 92.14 156 A 1 
ATOM 1213 O OD1 . ASP A 1 156 ? -7.272  -7.968  -34.132 1.00 87.82 156 A 1 
ATOM 1214 O OD2 . ASP A 1 156 ? -7.627  -5.994  -33.212 1.00 87.24 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? -4.762  -9.872  -35.082 1.00 94.79 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? -4.893  -10.582 -36.363 1.00 94.63 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? -6.155  -10.206 -37.141 1.00 95.44 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? -6.164  -10.324 -38.361 1.00 94.03 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? -4.846  -12.099 -36.130 1.00 94.27 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? -3.488  -12.537 -35.574 1.00 91.30 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? -3.390  -14.059 -35.462 1.00 85.81 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? -1.994  -14.388 -34.933 1.00 83.38 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? -1.758  -15.842 -34.814 1.00 73.58 157 A 1 
ATOM 1224 N N   . LYS A 1 158 ? -7.224  -9.775  -36.468 1.00 94.96 158 A 1 
ATOM 1225 C CA  . LYS A 1 158 ? -8.473  -9.385  -37.135 1.00 94.35 158 A 1 
ATOM 1226 C C   . LYS A 1 158 ? -8.351  -8.005  -37.769 1.00 95.02 158 A 1 
ATOM 1227 O O   . LYS A 1 158 ? -8.854  -7.799  -38.868 1.00 94.11 158 A 1 
ATOM 1228 C CB  . LYS A 1 158 ? -9.651  -9.399  -36.154 1.00 94.02 158 A 1 
ATOM 1229 C CG  . LYS A 1 158 ? -10.016 -10.805 -35.671 1.00 85.58 158 A 1 
ATOM 1230 C CD  . LYS A 1 158 ? -11.232 -10.718 -34.741 1.00 79.55 158 A 1 
ATOM 1231 C CE  . LYS A 1 158 ? -11.640 -12.110 -34.258 1.00 73.83 158 A 1 
ATOM 1232 N NZ  . LYS A 1 158 ? -12.786 -12.036 -33.317 1.00 64.72 158 A 1 
ATOM 1233 N N   . ALA A 1 159 ? -7.688  -7.076  -37.082 1.00 95.01 159 A 1 
ATOM 1234 C CA  . ALA A 1 159 ? -7.452  -5.721  -37.571 1.00 94.10 159 A 1 
ATOM 1235 C C   . ALA A 1 159 ? -6.164  -5.585  -38.406 1.00 95.05 159 A 1 
ATOM 1236 O O   . ALA A 1 159 ? -5.947  -4.531  -39.006 1.00 93.28 159 A 1 
ATOM 1237 C CB  . ALA A 1 159 ? -7.463  -4.776  -36.366 1.00 93.01 159 A 1 
ATOM 1238 N N   . GLY A 1 160 ? -5.302  -6.614  -38.431 1.00 95.18 160 A 1 
ATOM 1239 C CA  . GLY A 1 160 ? -3.992  -6.563  -39.081 1.00 95.35 160 A 1 
ATOM 1240 C C   . GLY A 1 160 ? -3.049  -5.530  -38.448 1.00 95.51 160 A 1 
ATOM 1241 O O   . GLY A 1 160 ? -2.221  -4.946  -39.144 1.00 93.28 160 A 1 
ATOM 1242 N N   . LYS A 1 161 ? -3.212  -5.250  -37.152 1.00 95.24 161 A 1 
ATOM 1243 C CA  . LYS A 1 161 ? -2.426  -4.250  -36.417 1.00 94.51 161 A 1 
ATOM 1244 C C   . LYS A 1 161 ? -1.496  -4.930  -35.415 1.00 95.10 161 A 1 
ATOM 1245 O O   . LYS A 1 161 ? -1.933  -5.761  -34.620 1.00 93.68 161 A 1 
ATOM 1246 C CB  . LYS A 1 161 ? -3.346  -3.262  -35.683 1.00 92.53 161 A 1 
ATOM 1247 C CG  . LYS A 1 161 ? -4.084  -2.262  -36.588 1.00 86.13 161 A 1 
ATOM 1248 C CD  . LYS A 1 161 ? -4.916  -1.340  -35.681 1.00 83.89 161 A 1 
ATOM 1249 C CE  . LYS A 1 161 ? -5.715  -0.268  -36.414 1.00 78.15 161 A 1 
ATOM 1250 N NZ  . LYS A 1 161 ? -6.493  0.547   -35.428 1.00 71.03 161 A 1 
ATOM 1251 N N   . THR A 1 162 ? -0.239  -4.501  -35.397 1.00 95.63 162 A 1 
ATOM 1252 C CA  . THR A 1 162 ? 0.737   -4.879  -34.370 1.00 95.17 162 A 1 
ATOM 1253 C C   . THR A 1 162 ? 1.009   -3.682  -33.466 1.00 95.16 162 A 1 
ATOM 1254 O O   . THR A 1 162 ? 1.374   -2.604  -33.942 1.00 93.67 162 A 1 
ATOM 1255 C CB  . THR A 1 162 ? 2.039   -5.399  -34.988 1.00 94.10 162 A 1 
ATOM 1256 O OG1 . THR A 1 162 ? 1.763   -6.412  -35.922 1.00 86.94 162 A 1 
ATOM 1257 C CG2 . THR A 1 162 ? 2.978   -5.991  -33.937 1.00 85.09 162 A 1 
ATOM 1258 N N   . TYR A 1 163 ? 0.834   -3.875  -32.175 1.00 95.31 163 A 1 
ATOM 1259 C CA  . TYR A 1 163 ? 1.124   -2.910  -31.128 1.00 94.64 163 A 1 
ATOM 1260 C C   . TYR A 1 163 ? 2.376   -3.354  -30.384 1.00 94.93 163 A 1 
ATOM 1261 O O   . TYR A 1 163 ? 2.463   -4.513  -29.985 1.00 94.21 163 A 1 
ATOM 1262 C CB  . TYR A 1 163 ? -0.065  -2.814  -30.178 1.00 94.07 163 A 1 
ATOM 1263 C CG  . TYR A 1 163 ? -1.370  -2.421  -30.842 1.00 93.84 163 A 1 
ATOM 1264 C CD1 . TYR A 1 163 ? -1.686  -1.062  -31.024 1.00 90.76 163 A 1 
ATOM 1265 C CD2 . TYR A 1 163 ? -2.274  -3.419  -31.269 1.00 91.58 163 A 1 
ATOM 1266 C CE1 . TYR A 1 163 ? -2.914  -0.694  -31.603 1.00 90.66 163 A 1 
ATOM 1267 C CE2 . TYR A 1 163 ? -3.504  -3.053  -31.852 1.00 90.61 163 A 1 
ATOM 1268 C CZ  . TYR A 1 163 ? -3.830  -1.689  -32.007 1.00 91.73 163 A 1 
ATOM 1269 O OH  . TYR A 1 163 ? -5.031  -1.336  -32.536 1.00 90.05 163 A 1 
ATOM 1270 N N   . LYS A 1 164 ? 3.329   -2.449  -30.196 1.00 93.58 164 A 1 
ATOM 1271 C CA  . LYS A 1 164 ? 4.578   -2.701  -29.474 1.00 92.97 164 A 1 
ATOM 1272 C C   . LYS A 1 164 ? 4.595   -1.959  -28.145 1.00 93.46 164 A 1 
ATOM 1273 O O   . LYS A 1 164 ? 3.948   -0.915  -28.025 1.00 92.49 164 A 1 
ATOM 1274 C CB  . LYS A 1 164 ? 5.784   -2.315  -30.331 1.00 92.14 164 A 1 
ATOM 1275 C CG  . LYS A 1 164 ? 5.876   -3.169  -31.598 1.00 87.66 164 A 1 
ATOM 1276 C CD  . LYS A 1 164 ? 7.248   -2.987  -32.241 1.00 81.78 164 A 1 
ATOM 1277 C CE  . LYS A 1 164 ? 7.385   -3.954  -33.414 1.00 76.11 164 A 1 
ATOM 1278 N NZ  . LYS A 1 164 ? 8.778   -3.979  -33.908 1.00 66.28 164 A 1 
ATOM 1279 N N   . ASN A 1 165 ? 5.371   -2.485  -27.192 1.00 95.48 165 A 1 
ATOM 1280 C CA  . ASN A 1 165 ? 5.649   -1.842  -25.913 1.00 95.38 165 A 1 
ATOM 1281 C C   . ASN A 1 165 ? 4.373   -1.494  -25.122 1.00 95.78 165 A 1 
ATOM 1282 O O   . ASN A 1 165 ? 4.235   -0.396  -24.574 1.00 94.50 165 A 1 
ATOM 1283 C CB  . ASN A 1 165 ? 6.578   -0.636  -26.150 1.00 94.18 165 A 1 
ATOM 1284 C CG  . ASN A 1 165 ? 7.908   -1.006  -26.783 1.00 92.58 165 A 1 
ATOM 1285 O OD1 . ASN A 1 165 ? 8.390   -2.120  -26.716 1.00 86.45 165 A 1 
ATOM 1286 N ND2 . ASN A 1 165 ? 8.562   -0.066  -27.422 1.00 86.01 165 A 1 
ATOM 1287 N N   . LEU A 1 166 ? 3.403   -2.411  -25.096 1.00 95.87 166 A 1 
ATOM 1288 C CA  . LEU A 1 166 ? 2.187   -2.252  -24.303 1.00 96.33 166 A 1 
ATOM 1289 C C   . LEU A 1 166 ? 2.418   -2.690  -22.859 1.00 97.08 166 A 1 
ATOM 1290 O O   . LEU A 1 166 ? 3.111   -3.674  -22.604 1.00 96.85 166 A 1 
ATOM 1291 C CB  . LEU A 1 166 ? 1.030   -3.050  -24.918 1.00 95.96 166 A 1 
ATOM 1292 C CG  . LEU A 1 166 ? 0.571   -2.575  -26.308 1.00 94.78 166 A 1 
ATOM 1293 C CD1 . LEU A 1 166 ? -0.614  -3.441  -26.736 1.00 92.31 166 A 1 
ATOM 1294 C CD2 . LEU A 1 166 ? 0.124   -1.112  -26.323 1.00 92.76 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? 1.759   -2.025  -21.927 1.00 96.47 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? 1.672   -2.493  -20.548 1.00 96.81 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? 0.690   -3.668  -20.459 1.00 96.75 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? -0.523  -3.485  -20.595 1.00 96.33 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? 1.253   -1.333  -19.631 1.00 97.10 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? 1.222   -1.711  -18.138 1.00 96.70 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? 2.620   -1.954  -17.576 1.00 93.67 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? 0.561   -0.592  -17.334 1.00 94.29 167 A 1 
ATOM 1303 N N   . TYR A 1 168 ? 1.216   -4.862  -20.179 1.00 96.24 168 A 1 
ATOM 1304 C CA  . TYR A 1 168 ? 0.423   -6.012  -19.774 1.00 96.20 168 A 1 
ATOM 1305 C C   . TYR A 1 168 ? -0.010  -5.836  -18.324 1.00 96.25 168 A 1 
ATOM 1306 O O   . TYR A 1 168 ? 0.801   -5.815  -17.396 1.00 95.00 168 A 1 
ATOM 1307 C CB  . TYR A 1 168 ? 1.204   -7.308  -19.964 1.00 95.71 168 A 1 
ATOM 1308 C CG  . TYR A 1 168 ? 1.469   -7.747  -21.393 1.00 94.77 168 A 1 
ATOM 1309 C CD1 . TYR A 1 168 ? 1.008   -7.016  -22.508 1.00 87.85 168 A 1 
ATOM 1310 C CD2 . TYR A 1 168 ? 2.178   -8.950  -21.596 1.00 88.34 168 A 1 
ATOM 1311 C CE1 . TYR A 1 168 ? 1.258   -7.469  -23.813 1.00 87.21 168 A 1 
ATOM 1312 C CE2 . TYR A 1 168 ? 2.430   -9.409  -22.900 1.00 86.18 168 A 1 
ATOM 1313 C CZ  . TYR A 1 168 ? 1.973   -8.667  -24.011 1.00 90.29 168 A 1 
ATOM 1314 O OH  . TYR A 1 168 ? 2.227   -9.102  -25.269 1.00 87.61 168 A 1 
ATOM 1315 N N   . GLN A 1 169 ? -1.320  -5.695  -18.140 1.00 94.89 169 A 1 
ATOM 1316 C CA  . GLN A 1 169 ? -1.965  -5.545  -16.850 1.00 94.34 169 A 1 
ATOM 1317 C C   . GLN A 1 169 ? -2.565  -6.896  -16.473 1.00 94.38 169 A 1 
ATOM 1318 O O   . GLN A 1 169 ? -3.652  -7.267  -16.922 1.00 91.82 169 A 1 
ATOM 1319 C CB  . GLN A 1 169 ? -3.020  -4.437  -16.957 1.00 93.44 169 A 1 
ATOM 1320 C CG  . GLN A 1 169 ? -2.407  -3.054  -17.194 1.00 88.95 169 A 1 
ATOM 1321 C CD  . GLN A 1 169 ? -3.396  -2.119  -17.869 1.00 88.59 169 A 1 
ATOM 1322 O OE1 . GLN A 1 169 ? -4.390  -1.685  -17.321 1.00 81.86 169 A 1 
ATOM 1323 N NE2 . GLN A 1 169 ? -3.176  -1.797  -19.119 1.00 77.53 169 A 1 
ATOM 1324 N N   . ILE A 1 170 ? -1.821  -7.660  -15.674 1.00 92.87 170 A 1 
ATOM 1325 C CA  . ILE A 1 170 ? -2.172  -9.031  -15.309 1.00 92.22 170 A 1 
ATOM 1326 C C   . ILE A 1 170 ? -2.934  -9.005  -13.986 1.00 90.77 170 A 1 
ATOM 1327 O O   . ILE A 1 170 ? -2.477  -8.425  -12.999 1.00 88.57 170 A 1 
ATOM 1328 C CB  . ILE A 1 170 ? -0.917  -9.927  -15.274 1.00 92.72 170 A 1 
ATOM 1329 C CG1 . ILE A 1 170 ? -0.191  -9.909  -16.644 1.00 92.02 170 A 1 
ATOM 1330 C CG2 . ILE A 1 170 ? -1.298  -11.368 -14.894 1.00 91.54 170 A 1 
ATOM 1331 C CD1 . ILE A 1 170 ? 1.222   -10.496 -16.616 1.00 88.26 170 A 1 
ATOM 1332 N N   . ARG A 1 171 ? -4.104  -9.639  -13.957 1.00 89.95 171 A 1 
ATOM 1333 C CA  . ARG A 1 171 ? -4.929  -9.742  -12.746 1.00 89.65 171 A 1 
ATOM 1334 C C   . ARG A 1 171 ? -5.733  -11.042 -12.694 1.00 90.33 171 A 1 
ATOM 1335 O O   . ARG A 1 171 ? -6.121  -11.566 -13.737 1.00 84.09 171 A 1 
ATOM 1336 C CB  . ARG A 1 171 ? -5.852  -8.515  -12.626 1.00 88.43 171 A 1 
ATOM 1337 C CG  . ARG A 1 171 ? -6.894  -8.397  -13.751 1.00 82.05 171 A 1 
ATOM 1338 C CD  . ARG A 1 171 ? -7.986  -7.374  -13.396 1.00 81.81 171 A 1 
ATOM 1339 N NE  . ARG A 1 171 ? -8.818  -7.873  -12.283 1.00 79.00 171 A 1 
ATOM 1340 C CZ  . ARG A 1 171 ? -9.638  -7.162  -11.528 1.00 77.91 171 A 1 
ATOM 1341 N NH1 . ARG A 1 171 ? -9.865  -5.904  -11.748 1.00 68.12 171 A 1 
ATOM 1342 N NH2 . ARG A 1 171 ? -10.232 -7.717  -10.520 1.00 72.38 171 A 1 
ATOM 1343 N N   . PRO A 1 172 ? -6.071  -11.520 -11.471 1.00 84.53 172 A 1 
ATOM 1344 C CA  . PRO A 1 172 ? -7.048  -12.595 -11.335 1.00 81.09 172 A 1 
ATOM 1345 C C   . PRO A 1 172 ? -8.442  -12.090 -11.740 1.00 80.58 172 A 1 
ATOM 1346 O O   . PRO A 1 172 ? -8.869  -10.989 -11.380 1.00 77.14 172 A 1 
ATOM 1347 C CB  . PRO A 1 172 ? -6.964  -13.034 -9.871  1.00 79.97 172 A 1 
ATOM 1348 C CG  . PRO A 1 172 ? -6.517  -11.767 -9.141  1.00 76.89 172 A 1 
ATOM 1349 C CD  . PRO A 1 172 ? -5.620  -11.067 -10.164 1.00 78.76 172 A 1 
ATOM 1350 N N   . ALA A 1 173 ? -9.172  -12.923 -12.488 1.00 82.50 173 A 1 
ATOM 1351 C CA  . ALA A 1 173 ? -10.543 -12.697 -12.928 1.00 80.94 173 A 1 
ATOM 1352 C C   . ALA A 1 173 ? -11.441 -13.872 -12.504 1.00 79.67 173 A 1 
ATOM 1353 O O   . ALA A 1 173 ? -10.955 -14.933 -12.105 1.00 75.95 173 A 1 
ATOM 1354 C CB  . ALA A 1 173 ? -10.537 -12.448 -14.445 1.00 80.10 173 A 1 
ATOM 1355 N N   . PHE A 1 174 ? -12.759 -13.671 -12.567 1.00 75.15 174 A 1 
ATOM 1356 C CA  . PHE A 1 174 ? -13.756 -14.691 -12.210 1.00 76.84 174 A 1 
ATOM 1357 C C   . PHE A 1 174 ? -13.518 -15.333 -10.830 1.00 77.82 174 A 1 
ATOM 1358 O O   . PHE A 1 174 ? -13.472 -16.553 -10.688 1.00 75.55 174 A 1 
ATOM 1359 C CB  . PHE A 1 174 ? -13.887 -15.724 -13.345 1.00 78.56 174 A 1 
ATOM 1360 C CG  . PHE A 1 174 ? -14.351 -15.138 -14.662 1.00 75.43 174 A 1 
ATOM 1361 C CD1 . PHE A 1 174 ? -15.726 -14.963 -14.895 1.00 68.87 174 A 1 
ATOM 1362 C CD2 . PHE A 1 174 ? -13.417 -14.766 -15.643 1.00 68.51 174 A 1 
ATOM 1363 C CE1 . PHE A 1 174 ? -16.169 -14.423 -16.116 1.00 67.33 174 A 1 
ATOM 1364 C CE2 . PHE A 1 174 ? -13.861 -14.223 -16.864 1.00 64.71 174 A 1 
ATOM 1365 C CZ  . PHE A 1 174 ? -15.235 -14.055 -17.100 1.00 67.47 174 A 1 
ATOM 1366 N N   . GLY A 1 175 ? -13.356 -14.493 -9.805  1.00 69.80 175 A 1 
ATOM 1367 C CA  . GLY A 1 175 ? -13.129 -14.963 -8.430  1.00 67.29 175 A 1 
ATOM 1368 C C   . GLY A 1 175 ? -11.745 -15.582 -8.181  1.00 68.01 175 A 1 
ATOM 1369 O O   . GLY A 1 175 ? -11.562 -16.255 -7.178  1.00 66.03 175 A 1 
ATOM 1370 N N   . GLY A 1 176 ? -10.777 -15.348 -9.073  1.00 71.02 176 A 1 
ATOM 1371 C CA  . GLY A 1 176 ? -9.408  -15.876 -8.977  1.00 70.51 176 A 1 
ATOM 1372 C C   . GLY A 1 176 ? -9.153  -17.149 -9.793  1.00 73.28 176 A 1 
ATOM 1373 O O   . GLY A 1 176 ? -8.019  -17.608 -9.837  1.00 69.09 176 A 1 
ATOM 1374 N N   . ASN A 1 177 ? -10.158 -17.683 -10.473 1.00 69.17 177 A 1 
ATOM 1375 C CA  . ASN A 1 177 ? -10.037 -18.935 -11.238 1.00 74.52 177 A 1 
ATOM 1376 C C   . ASN A 1 177 ? -9.289  -18.780 -12.576 1.00 77.80 177 A 1 
ATOM 1377 O O   . ASN A 1 177 ? -8.840  -19.770 -13.151 1.00 73.55 177 A 1 
ATOM 1378 C CB  . ASN A 1 177 ? -11.450 -19.486 -11.485 1.00 72.67 177 A 1 
ATOM 1379 C CG  . ASN A 1 177 ? -12.170 -19.865 -10.199 1.00 67.61 177 A 1 
ATOM 1380 O OD1 . ASN A 1 177 ? -11.595 -20.341 -9.239  1.00 61.36 177 A 1 
ATOM 1381 N ND2 . ASN A 1 177 ? -13.466 -19.660 -10.136 1.00 58.02 177 A 1 
ATOM 1382 N N   . ILE A 1 178 ? -9.200  -17.559 -13.109 1.00 86.08 178 A 1 
ATOM 1383 C CA  . ILE A 1 178 ? -8.558  -17.251 -14.393 1.00 87.48 178 A 1 
ATOM 1384 C C   . ILE A 1 178 ? -7.600  -16.080 -14.191 1.00 87.71 178 A 1 
ATOM 1385 O O   . ILE A 1 178 ? -7.952  -15.093 -13.549 1.00 84.88 178 A 1 
ATOM 1386 C CB  . ILE A 1 178 ? -9.618  -16.962 -15.489 1.00 85.17 178 A 1 
ATOM 1387 C CG1 . ILE A 1 178 ? -10.538 -18.187 -15.692 1.00 80.33 178 A 1 
ATOM 1388 C CG2 . ILE A 1 178 ? -8.951  -16.557 -16.820 1.00 76.73 178 A 1 
ATOM 1389 C CD1 . ILE A 1 178 ? -11.680 -17.974 -16.704 1.00 70.49 178 A 1 
ATOM 1390 N N   . ILE A 1 179 ? -6.402  -16.164 -14.772 1.00 88.34 179 A 1 
ATOM 1391 C CA  . ILE A 1 179 ? -5.478  -15.035 -14.892 1.00 89.28 179 A 1 
ATOM 1392 C C   . ILE A 1 179 ? -5.747  -14.360 -16.236 1.00 90.28 179 A 1 
ATOM 1393 O O   . ILE A 1 179 ? -5.632  -14.989 -17.284 1.00 88.16 179 A 1 
ATOM 1394 C CB  . ILE A 1 179 ? -4.015  -15.490 -14.724 1.00 87.73 179 A 1 
ATOM 1395 C CG1 . ILE A 1 179 ? -3.817  -16.127 -13.327 1.00 83.54 179 A 1 
ATOM 1396 C CG2 . ILE A 1 179 ? -3.068  -14.290 -14.916 1.00 81.49 179 A 1 
ATOM 1397 C CD1 . ILE A 1 179 ? -2.418  -16.700 -13.082 1.00 74.19 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -6.135  -13.083 -16.199 1.00 92.22 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -6.380  -12.277 -17.384 1.00 91.98 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -5.224  -11.299 -17.606 1.00 93.22 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -4.827  -10.594 -16.676 1.00 92.58 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -7.729  -11.559 -17.230 1.00 90.80 180 A 1 
ATOM 1403 N N   . THR A 1 181 ? -4.739  -11.224 -18.842 1.00 92.79 181 A 1 
ATOM 1404 C CA  . THR A 1 181 ? -3.818  -10.182 -19.310 1.00 93.37 181 A 1 
ATOM 1405 C C   . THR A 1 181 ? -4.623  -9.146  -20.081 1.00 94.05 181 A 1 
ATOM 1406 O O   . THR A 1 181 ? -5.184  -9.445  -21.133 1.00 93.11 181 A 1 
ATOM 1407 C CB  . THR A 1 181 ? -2.701  -10.768 -20.181 1.00 93.22 181 A 1 
ATOM 1408 O OG1 . THR A 1 181 ? -2.013  -11.754 -19.449 1.00 89.73 181 A 1 
ATOM 1409 C CG2 . THR A 1 181 ? -1.677  -9.712  -20.595 1.00 89.22 181 A 1 
ATOM 1410 N N   . ILE A 1 182 ? -4.709  -7.936  -19.538 1.00 95.03 182 A 1 
ATOM 1411 C CA  . ILE A 1 182 ? -5.458  -6.816  -20.110 1.00 94.92 182 A 1 
ATOM 1412 C C   . ILE A 1 182 ? -4.462  -5.848  -20.745 1.00 95.40 182 A 1 
ATOM 1413 O O   . ILE A 1 182 ? -3.410  -5.561  -20.172 1.00 95.08 182 A 1 
ATOM 1414 C CB  . ILE A 1 182 ? -6.361  -6.153  -19.043 1.00 94.40 182 A 1 
ATOM 1415 C CG1 . ILE A 1 182 ? -7.352  -7.189  -18.449 1.00 92.36 182 A 1 
ATOM 1416 C CG2 . ILE A 1 182 ? -7.115  -4.948  -19.632 1.00 91.94 182 A 1 
ATOM 1417 C CD1 . ILE A 1 182 ? -8.102  -6.704  -17.204 1.00 85.44 182 A 1 
ATOM 1418 N N   . ILE A 1 183 ? -4.807  -5.337  -21.927 1.00 95.72 183 A 1 
ATOM 1419 C CA  . ILE A 1 183 ? -4.016  -4.360  -22.678 1.00 95.46 183 A 1 
ATOM 1420 C C   . ILE A 1 183 ? -4.892  -3.175  -23.083 1.00 95.24 183 A 1 
ATOM 1421 O O   . ILE A 1 183 ? -6.076  -3.338  -23.381 1.00 94.29 183 A 1 
ATOM 1422 C CB  . ILE A 1 183 ? -3.335  -5.001  -23.909 1.00 95.06 183 A 1 
ATOM 1423 C CG1 . ILE A 1 183 ? -4.360  -5.655  -24.862 1.00 92.55 183 A 1 
ATOM 1424 C CG2 . ILE A 1 183 ? -2.256  -6.005  -23.459 1.00 90.42 183 A 1 
ATOM 1425 C CD1 . ILE A 1 183 ? -3.770  -6.077  -26.209 1.00 89.64 183 A 1 
ATOM 1426 N N   . ASN A 1 184 ? -4.283  -1.978  -23.141 1.00 94.65 184 A 1 
ATOM 1427 C CA  . ASN A 1 184 ? -4.922  -0.758  -23.635 1.00 93.95 184 A 1 
ATOM 1428 C C   . ASN A 1 184 ? -4.135  -0.235  -24.849 1.00 93.90 184 A 1 
ATOM 1429 O O   . ASN A 1 184 ? -3.244  0.609   -24.688 1.00 91.64 184 A 1 
ATOM 1430 C CB  . ASN A 1 184 ? -5.004  0.267   -22.492 1.00 91.78 184 A 1 
ATOM 1431 C CG  . ASN A 1 184 ? -5.869  -0.194  -21.336 1.00 82.46 184 A 1 
ATOM 1432 O OD1 . ASN A 1 184 ? -6.945  -0.730  -21.506 1.00 72.39 184 A 1 
ATOM 1433 N ND2 . ASN A 1 184 ? -5.427  0.014   -20.118 1.00 74.76 184 A 1 
ATOM 1434 N N   . PRO A 1 185 ? -4.387  -0.743  -26.067 1.00 93.94 185 A 1 
ATOM 1435 C CA  . PRO A 1 185 ? -3.531  -0.461  -27.221 1.00 92.46 185 A 1 
ATOM 1436 C C   . PRO A 1 185 ? -3.652  0.977   -27.736 1.00 92.13 185 A 1 
ATOM 1437 O O   . PRO A 1 185 ? -2.652  1.556   -28.161 1.00 89.67 185 A 1 
ATOM 1438 C CB  . PRO A 1 185 ? -3.939  -1.503  -28.267 1.00 91.14 185 A 1 
ATOM 1439 C CG  . PRO A 1 185 ? -5.381  -1.855  -27.907 1.00 89.96 185 A 1 
ATOM 1440 C CD  . PRO A 1 185 ? -5.391  -1.747  -26.393 1.00 92.79 185 A 1 
ATOM 1441 N N   . GLU A 1 186 ? -4.840  1.579   -27.673 1.00 92.41 186 A 1 
ATOM 1442 C CA  . GLU A 1 186 ? -5.122  2.872   -28.312 1.00 91.83 186 A 1 
ATOM 1443 C C   . GLU A 1 186 ? -5.211  4.054   -27.330 1.00 91.66 186 A 1 
ATOM 1444 O O   . GLU A 1 186 ? -5.105  5.203   -27.754 1.00 87.50 186 A 1 
ATOM 1445 C CB  . GLU A 1 186 ? -6.391  2.767   -29.180 1.00 90.41 186 A 1 
ATOM 1446 C CG  . GLU A 1 186 ? -6.267  1.696   -30.291 1.00 87.75 186 A 1 
ATOM 1447 C CD  . GLU A 1 186 ? -7.347  1.780   -31.383 1.00 85.62 186 A 1 
ATOM 1448 O OE1 . GLU A 1 186 ? -7.081  1.267   -32.514 1.00 77.47 186 A 1 
ATOM 1449 O OE2 . GLU A 1 186 ? -8.418  2.364   -31.125 1.00 77.52 186 A 1 
ATOM 1450 N N   . THR A 1 187 ? -5.383  3.812   -26.020 1.00 93.43 187 A 1 
ATOM 1451 C CA  . THR A 1 187 ? -5.557  4.885   -25.027 1.00 93.17 187 A 1 
ATOM 1452 C C   . THR A 1 187 ? -4.287  5.125   -24.210 1.00 93.85 187 A 1 
ATOM 1453 O O   . THR A 1 187 ? -3.559  4.186   -23.878 1.00 92.39 187 A 1 
ATOM 1454 C CB  . THR A 1 187 ? -6.769  4.650   -24.114 1.00 91.67 187 A 1 
ATOM 1455 O OG1 . THR A 1 187 ? -6.627  3.476   -23.352 1.00 85.92 187 A 1 
ATOM 1456 C CG2 . THR A 1 187 ? -8.062  4.512   -24.908 1.00 83.56 187 A 1 
ATOM 1457 N N   . ARG A 1 188 ? -4.017  6.399   -23.889 1.00 95.43 188 A 1 
ATOM 1458 C CA  . ARG A 1 188 ? -2.895  6.834   -23.033 1.00 95.45 188 A 1 
ATOM 1459 C C   . ARG A 1 188 ? -3.378  7.840   -21.991 1.00 96.04 188 A 1 
ATOM 1460 O O   . ARG A 1 188 ? -4.257  8.643   -22.308 1.00 94.07 188 A 1 
ATOM 1461 C CB  . ARG A 1 188 ? -1.757  7.433   -23.889 1.00 94.03 188 A 1 
ATOM 1462 C CG  . ARG A 1 188 ? -1.066  6.426   -24.825 1.00 89.97 188 A 1 
ATOM 1463 C CD  . ARG A 1 188 ? -0.325  5.314   -24.074 1.00 88.01 188 A 1 
ATOM 1464 N NE  . ARG A 1 188 ? 0.310   4.364   -24.998 1.00 87.23 188 A 1 
ATOM 1465 C CZ  . ARG A 1 188 ? -0.273  3.332   -25.596 1.00 85.36 188 A 1 
ATOM 1466 N NH1 . ARG A 1 188 ? -1.539  3.047   -25.434 1.00 77.02 188 A 1 
ATOM 1467 N NH2 . ARG A 1 188 ? 0.418   2.562   -26.380 1.00 81.10 188 A 1 
ATOM 1468 N N   . PRO A 1 189 ? -2.807  7.843   -20.766 1.00 96.41 189 A 1 
ATOM 1469 C CA  . PRO A 1 189 ? -1.853  6.843   -20.265 1.00 96.84 189 A 1 
ATOM 1470 C C   . PRO A 1 189 ? -2.477  5.448   -20.101 1.00 96.99 189 A 1 
ATOM 1471 O O   . PRO A 1 189 ? -3.678  5.320   -19.872 1.00 95.90 189 A 1 
ATOM 1472 C CB  . PRO A 1 189 ? -1.367  7.392   -18.926 1.00 96.28 189 A 1 
ATOM 1473 C CG  . PRO A 1 189 ? -2.542  8.256   -18.446 1.00 94.71 189 A 1 
ATOM 1474 C CD  . PRO A 1 189 ? -3.124  8.813   -19.735 1.00 96.30 189 A 1 
ATOM 1475 N N   . GLN A 1 190 ? -1.669  4.385   -20.179 1.00 97.12 190 A 1 
ATOM 1476 C CA  . GLN A 1 190 ? -2.092  3.051   -19.744 1.00 97.32 190 A 1 
ATOM 1477 C C   . GLN A 1 190 ? -2.069  3.024   -18.211 1.00 97.79 190 A 1 
ATOM 1478 O O   . GLN A 1 190 ? -0.999  3.121   -17.610 1.00 97.49 190 A 1 
ATOM 1479 C CB  . GLN A 1 190 ? -1.159  1.985   -20.337 1.00 96.90 190 A 1 
ATOM 1480 C CG  . GLN A 1 190 ? -1.237  1.913   -21.867 1.00 95.25 190 A 1 
ATOM 1481 C CD  . GLN A 1 190 ? -0.200  0.942   -22.424 1.00 95.69 190 A 1 
ATOM 1482 O OE1 . GLN A 1 190 ? -0.449  -0.230  -22.612 1.00 89.52 190 A 1 
ATOM 1483 N NE2 . GLN A 1 190 ? 1.007   1.400   -22.698 1.00 87.25 190 A 1 
ATOM 1484 N N   . MET A 1 191 ? -3.245  2.945   -17.572 1.00 97.39 191 A 1 
ATOM 1485 C CA  . MET A 1 191 ? -3.349  3.101   -16.119 1.00 97.61 191 A 1 
ATOM 1486 C C   . MET A 1 191 ? -3.587  1.771   -15.403 1.00 97.43 191 A 1 
ATOM 1487 O O   . MET A 1 191 ? -4.417  0.964   -15.827 1.00 96.89 191 A 1 
ATOM 1488 C CB  . MET A 1 191 ? -4.423  4.122   -15.751 1.00 97.83 191 A 1 
ATOM 1489 C CG  . MET A 1 191 ? -4.098  5.530   -16.272 1.00 97.12 191 A 1 
ATOM 1490 S SD  . MET A 1 191 ? -5.324  6.797   -15.862 1.00 96.96 191 A 1 
ATOM 1491 C CE  . MET A 1 191 ? -5.195  6.816   -14.055 1.00 92.78 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? -2.901  1.574   -14.270 1.00 97.45 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? -3.111  0.420   -13.402 1.00 97.50 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? -3.077  0.806   -11.917 1.00 97.73 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? -2.337  1.706   -11.515 1.00 97.49 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? -2.065  -0.651  -13.730 1.00 97.27 192 A 1 
ATOM 1497 N N   . THR A 1 193 ? -3.844  0.088   -11.098 1.00 96.02 193 A 1 
ATOM 1498 C CA  . THR A 1 193 ? -3.679  0.120   -9.634  1.00 95.54 193 A 1 
ATOM 1499 C C   . THR A 1 193 ? -3.154  -1.215  -9.116  1.00 94.73 193 A 1 
ATOM 1500 O O   . THR A 1 193 ? -3.520  -2.276  -9.627  1.00 94.01 193 A 1 
ATOM 1501 C CB  . THR A 1 193 ? -4.935  0.549   -8.855  1.00 95.66 193 A 1 
ATOM 1502 O OG1 . THR A 1 193 ? -5.950  -0.420  -8.925  1.00 93.99 193 A 1 
ATOM 1503 C CG2 . THR A 1 193 ? -5.531  1.859   -9.337  1.00 94.06 193 A 1 
ATOM 1504 N N   . VAL A 1 194 ? -2.309  -1.169  -8.080  1.00 93.71 194 A 1 
ATOM 1505 C CA  . VAL A 1 194 ? -1.663  -2.347  -7.478  1.00 92.51 194 A 1 
ATOM 1506 C C   . VAL A 1 194 ? -1.781  -2.278  -5.957  1.00 91.48 194 A 1 
ATOM 1507 O O   . VAL A 1 194 ? -1.652  -1.207  -5.372  1.00 91.02 194 A 1 
ATOM 1508 C CB  . VAL A 1 194 ? -0.188  -2.445  -7.908  1.00 93.41 194 A 1 
ATOM 1509 C CG1 . VAL A 1 194 ? 0.456   -3.735  -7.393  1.00 91.69 194 A 1 
ATOM 1510 C CG2 . VAL A 1 194 ? -0.028  -2.432  -9.434  1.00 90.37 194 A 1 
ATOM 1511 N N   . ARG A 1 195 ? -2.056  -3.415  -5.302  1.00 89.97 195 A 1 
ATOM 1512 C CA  . ARG A 1 195 ? -2.128  -3.487  -3.834  1.00 88.07 195 A 1 
ATOM 1513 C C   . ARG A 1 195 ? -0.728  -3.458  -3.223  1.00 88.27 195 A 1 
ATOM 1514 O O   . ARG A 1 195 ? 0.215   -3.956  -3.830  1.00 85.62 195 A 1 
ATOM 1515 C CB  . ARG A 1 195 ? -2.877  -4.747  -3.377  1.00 85.34 195 A 1 
ATOM 1516 C CG  . ARG A 1 195 ? -4.338  -4.758  -3.846  1.00 77.59 195 A 1 
ATOM 1517 C CD  . ARG A 1 195 ? -5.035  -6.033  -3.381  1.00 73.40 195 A 1 
ATOM 1518 N NE  . ARG A 1 195 ? -6.368  -6.149  -4.000  1.00 67.36 195 A 1 
ATOM 1519 C CZ  . ARG A 1 195 ? -7.223  -7.141  -3.866  1.00 62.00 195 A 1 
ATOM 1520 N NH1 . ARG A 1 195 ? -6.999  -8.148  -3.058  1.00 56.11 195 A 1 
ATOM 1521 N NH2 . ARG A 1 195 ? -8.315  -7.121  -4.568  1.00 55.64 195 A 1 
ATOM 1522 N N   . GLU A 1 196 ? -0.648  -2.944  -1.999  1.00 82.14 196 A 1 
ATOM 1523 C CA  . GLU A 1 196 ? 0.539   -3.056  -1.149  1.00 81.36 196 A 1 
ATOM 1524 C C   . GLU A 1 196 ? 0.966   -4.524  -0.971  1.00 80.28 196 A 1 
ATOM 1525 O O   . GLU A 1 196 ? 0.119   -5.429  -0.917  1.00 74.44 196 A 1 
ATOM 1526 C CB  . GLU A 1 196 ? 0.210   -2.408  0.202   1.00 80.68 196 A 1 
ATOM 1527 C CG  . GLU A 1 196 ? 1.425   -2.204  1.108   1.00 72.35 196 A 1 
ATOM 1528 C CD  . GLU A 1 196 ? 1.016   -1.599  2.464   1.00 69.97 196 A 1 
ATOM 1529 O OE1 . GLU A 1 196 ? 1.783   -1.768  3.430   1.00 63.58 196 A 1 
ATOM 1530 O OE2 . GLU A 1 196 ? -0.104  -1.030  2.540   1.00 64.42 196 A 1 
ATOM 1531 N N   . GLY A 1 197 ? 2.271   -4.766  -0.941  1.00 77.75 197 A 1 
ATOM 1532 C CA  . GLY A 1 197 ? 2.897   -6.084  -0.804  1.00 73.39 197 A 1 
ATOM 1533 C C   . GLY A 1 197 ? 2.878   -6.954  -2.066  1.00 75.79 197 A 1 
ATOM 1534 O O   . GLY A 1 197 ? 3.426   -8.060  -2.065  1.00 72.28 197 A 1 
ATOM 1535 N N   . VAL A 1 198 ? 2.244   -6.511  -3.159  1.00 82.50 198 A 1 
ATOM 1536 C CA  . VAL A 1 198 ? 2.227   -7.250  -4.438  1.00 83.15 198 A 1 
ATOM 1537 C C   . VAL A 1 198 ? 3.534   -7.059  -5.205  1.00 85.06 198 A 1 
ATOM 1538 O O   . VAL A 1 198 ? 4.048   -8.007  -5.806  1.00 83.02 198 A 1 
ATOM 1539 C CB  . VAL A 1 198 ? 1.020   -6.827  -5.304  1.00 82.95 198 A 1 
ATOM 1540 C CG1 . VAL A 1 198 ? 1.047   -7.448  -6.710  1.00 76.31 198 A 1 
ATOM 1541 C CG2 . VAL A 1 198 ? -0.298  -7.255  -4.647  1.00 72.74 198 A 1 
ATOM 1542 N N   . MET A 1 199 ? 4.069   -5.839  -5.220  1.00 92.03 199 A 1 
ATOM 1543 C CA  . MET A 1 199 ? 5.355   -5.521  -5.829  1.00 91.68 199 A 1 
ATOM 1544 C C   . MET A 1 199 ? 6.436   -5.488  -4.754  1.00 90.41 199 A 1 
ATOM 1545 O O   . MET A 1 199 ? 6.194   -5.079  -3.624  1.00 87.48 199 A 1 
ATOM 1546 C CB  . MET A 1 199 ? 5.274   -4.198  -6.602  1.00 91.99 199 A 1 
ATOM 1547 C CG  . MET A 1 199 ? 4.222   -4.234  -7.720  1.00 92.02 199 A 1 
ATOM 1548 S SD  . MET A 1 199 ? 4.525   -5.468  -9.024  1.00 92.56 199 A 1 
ATOM 1549 C CE  . MET A 1 199 ? 2.931   -5.391  -9.880  1.00 86.25 199 A 1 
ATOM 1550 N N   . LYS A 1 200 ? 7.659   -5.926  -5.099  1.00 89.28 200 A 1 
ATOM 1551 C CA  . LYS A 1 200 ? 8.787   -5.866  -4.164  1.00 88.79 200 A 1 
ATOM 1552 C C   . LYS A 1 200 ? 9.458   -4.504  -4.254  1.00 91.25 200 A 1 
ATOM 1553 O O   . LYS A 1 200 ? 9.778   -4.049  -5.356  1.00 90.10 200 A 1 
ATOM 1554 C CB  . LYS A 1 200 ? 9.776   -7.008  -4.418  1.00 84.97 200 A 1 
ATOM 1555 C CG  . LYS A 1 200 ? 9.141   -8.368  -4.093  1.00 75.94 200 A 1 
ATOM 1556 C CD  . LYS A 1 200 ? 10.160  -9.514  -4.203  1.00 70.11 200 A 1 
ATOM 1557 C CE  . LYS A 1 200 ? 9.446   -10.820 -3.837  1.00 60.92 200 A 1 
ATOM 1558 N NZ  . LYS A 1 200 ? 10.368  -11.988 -3.819  1.00 52.65 200 A 1 
ATOM 1559 N N   . GLN A 1 201 ? 9.716   -3.897  -3.096  1.00 92.52 201 A 1 
ATOM 1560 C CA  . GLN A 1 201 ? 10.572  -2.725  -3.009  1.00 92.58 201 A 1 
ATOM 1561 C C   . GLN A 1 201 ? 12.034  -3.156  -3.178  1.00 92.35 201 A 1 
ATOM 1562 O O   . GLN A 1 201 ? 12.552  -3.977  -2.423  1.00 90.56 201 A 1 
ATOM 1563 C CB  . GLN A 1 201 ? 10.328  -1.994  -1.684  1.00 91.62 201 A 1 
ATOM 1564 C CG  . GLN A 1 201 ? 11.061  -0.641  -1.646  1.00 89.54 201 A 1 
ATOM 1565 C CD  . GLN A 1 201 ? 10.897  0.078   -0.311  1.00 89.80 201 A 1 
ATOM 1566 O OE1 . GLN A 1 201 ? 10.223  -0.367  0.599   1.00 83.79 201 A 1 
ATOM 1567 N NE2 . GLN A 1 201 ? 11.545  1.202   -0.117  1.00 82.99 201 A 1 
ATOM 1568 N N   . GLU A 1 202 ? 12.699  -2.600  -4.179  1.00 95.70 202 A 1 
ATOM 1569 C CA  . GLU A 1 202 ? 14.105  -2.870  -4.484  1.00 95.66 202 A 1 
ATOM 1570 C C   . GLU A 1 202 ? 14.842  -1.562  -4.757  1.00 96.93 202 A 1 
ATOM 1571 O O   . GLU A 1 202 ? 14.382  -0.729  -5.535  1.00 96.44 202 A 1 
ATOM 1572 C CB  . GLU A 1 202 ? 14.221  -3.811  -5.697  1.00 93.68 202 A 1 
ATOM 1573 C CG  . GLU A 1 202 ? 13.766  -5.258  -5.413  1.00 87.60 202 A 1 
ATOM 1574 C CD  . GLU A 1 202 ? 13.788  -6.129  -6.682  1.00 86.63 202 A 1 
ATOM 1575 O OE1 . GLU A 1 202 ? 12.994  -7.094  -6.795  1.00 78.71 202 A 1 
ATOM 1576 O OE2 . GLU A 1 202 ? 14.495  -5.795  -7.659  1.00 78.84 202 A 1 
ATOM 1577 N N   . VAL A 1 203 ? 16.006  -1.397  -4.136  1.00 96.74 203 A 1 
ATOM 1578 C CA  . VAL A 1 203 ? 16.884  -0.254  -4.406  1.00 97.07 203 A 1 
ATOM 1579 C C   . VAL A 1 203 ? 17.490  -0.421  -5.795  1.00 97.33 203 A 1 
ATOM 1580 O O   . VAL A 1 203 ? 18.151  -1.422  -6.070  1.00 96.62 203 A 1 
ATOM 1581 C CB  . VAL A 1 203 ? 17.972  -0.113  -3.323  1.00 96.43 203 A 1 
ATOM 1582 C CG1 . VAL A 1 203 ? 18.931  1.044   -3.630  1.00 94.25 203 A 1 
ATOM 1583 C CG2 . VAL A 1 203 ? 17.340  0.152   -1.950  1.00 93.60 203 A 1 
ATOM 1584 N N   . TYR A 1 204 ? 17.274  0.562   -6.666  1.00 97.50 204 A 1 
ATOM 1585 C CA  . TYR A 1 204 ? 17.887  0.614   -7.989  1.00 97.59 204 A 1 
ATOM 1586 C C   . TYR A 1 204 ? 19.360  1.004   -7.887  1.00 97.70 204 A 1 
ATOM 1587 O O   . TYR A 1 204 ? 20.243  0.265   -8.317  1.00 96.80 204 A 1 
ATOM 1588 C CB  . TYR A 1 204 ? 17.110  1.600   -8.872  1.00 97.55 204 A 1 
ATOM 1589 C CG  . TYR A 1 204 ? 17.758  1.853   -10.223 1.00 97.73 204 A 1 
ATOM 1590 C CD1 . TYR A 1 204 ? 18.247  3.137   -10.552 1.00 94.43 204 A 1 
ATOM 1591 C CD2 . TYR A 1 204 ? 17.891  0.797   -11.145 1.00 95.64 204 A 1 
ATOM 1592 C CE1 . TYR A 1 204 ? 18.850  3.363   -11.805 1.00 95.05 204 A 1 
ATOM 1593 C CE2 . TYR A 1 204 ? 18.497  1.020   -12.396 1.00 95.39 204 A 1 
ATOM 1594 C CZ  . TYR A 1 204 ? 18.972  2.304   -12.731 1.00 96.63 204 A 1 
ATOM 1595 O OH  . TYR A 1 204 ? 19.541  2.521   -13.945 1.00 95.36 204 A 1 
ATOM 1596 N N   . LYS A 1 205 ? 19.620  2.170   -7.275  1.00 97.83 205 A 1 
ATOM 1597 C CA  . LYS A 1 205 ? 20.971  2.697   -7.086  1.00 97.70 205 A 1 
ATOM 1598 C C   . LYS A 1 205 ? 20.975  3.706   -5.933  1.00 97.93 205 A 1 
ATOM 1599 O O   . LYS A 1 205 ? 20.298  4.722   -6.009  1.00 97.12 205 A 1 
ATOM 1600 C CB  . LYS A 1 205 ? 21.436  3.320   -8.411  1.00 96.37 205 A 1 
ATOM 1601 C CG  . LYS A 1 205 ? 22.933  3.631   -8.372  1.00 89.44 205 A 1 
ATOM 1602 C CD  . LYS A 1 205 ? 23.405  4.253   -9.695  1.00 87.72 205 A 1 
ATOM 1603 C CE  . LYS A 1 205 ? 24.876  4.626   -9.499  1.00 78.32 205 A 1 
ATOM 1604 N NZ  . LYS A 1 205 ? 25.368  5.570   -10.520 1.00 70.94 205 A 1 
ATOM 1605 N N   . ALA A 1 206 ? 21.740  3.435   -4.883  1.00 97.29 206 A 1 
ATOM 1606 C CA  . ALA A 1 206 ? 21.720  4.247   -3.660  1.00 97.06 206 A 1 
ATOM 1607 C C   . ALA A 1 206 ? 22.133  5.717   -3.877  1.00 97.16 206 A 1 
ATOM 1608 O O   . ALA A 1 206 ? 21.656  6.599   -3.175  1.00 95.27 206 A 1 
ATOM 1609 C CB  . ALA A 1 206 ? 22.626  3.567   -2.630  1.00 96.34 206 A 1 
ATOM 1610 N N   . ASP A 1 207 ? 23.005  5.975   -4.846  1.00 97.44 207 A 1 
ATOM 1611 C CA  . ASP A 1 207 ? 23.506  7.299   -5.222  1.00 97.29 207 A 1 
ATOM 1612 C C   . ASP A 1 207 ? 22.773  7.909   -6.430  1.00 97.58 207 A 1 
ATOM 1613 O O   . ASP A 1 207 ? 23.242  8.912   -6.979  1.00 95.91 207 A 1 
ATOM 1614 C CB  . ASP A 1 207 ? 25.036  7.223   -5.451  1.00 96.48 207 A 1 
ATOM 1615 C CG  . ASP A 1 207 ? 25.419  6.356   -6.659  1.00 94.22 207 A 1 
ATOM 1616 O OD1 . ASP A 1 207 ? 24.822  5.272   -6.831  1.00 87.69 207 A 1 
ATOM 1617 O OD2 . ASP A 1 207 ? 26.308  6.733   -7.453  1.00 88.72 207 A 1 
ATOM 1618 N N   . HIS A 1 208 ? 21.642  7.330   -6.859  1.00 97.42 208 A 1 
ATOM 1619 C CA  . HIS A 1 208 ? 20.833  7.891   -7.938  1.00 97.63 208 A 1 
ATOM 1620 C C   . HIS A 1 208 ? 20.321  9.275   -7.548  1.00 97.76 208 A 1 
ATOM 1621 O O   . HIS A 1 208 ? 19.907  9.502   -6.408  1.00 96.87 208 A 1 
ATOM 1622 C CB  . HIS A 1 208 ? 19.677  6.955   -8.310  1.00 97.33 208 A 1 
ATOM 1623 C CG  . HIS A 1 208 ? 18.949  7.380   -9.565  1.00 97.47 208 A 1 
ATOM 1624 N ND1 . HIS A 1 208 ? 19.424  7.256   -10.860 1.00 89.49 208 A 1 
ATOM 1625 C CD2 . HIS A 1 208 ? 17.710  7.954   -9.618  1.00 90.93 208 A 1 
ATOM 1626 C CE1 . HIS A 1 208 ? 18.478  7.743   -11.675 1.00 92.42 208 A 1 
ATOM 1627 N NE2 . HIS A 1 208 ? 17.430  8.174   -10.958 1.00 93.71 208 A 1 
ATOM 1628 N N   . LYS A 1 209 ? 20.367  10.208  -8.492  1.00 97.57 209 A 1 
ATOM 1629 C CA  . LYS A 1 209 ? 19.896  11.583  -8.316  1.00 97.26 209 A 1 
ATOM 1630 C C   . LYS A 1 209 ? 18.961  11.935  -9.457  1.00 97.79 209 A 1 
ATOM 1631 O O   . LYS A 1 209 ? 19.316  11.745  -10.615 1.00 96.26 209 A 1 
ATOM 1632 C CB  . LYS A 1 209 ? 21.066  12.571  -8.260  1.00 95.37 209 A 1 
ATOM 1633 C CG  . LYS A 1 209 ? 21.924  12.377  -7.003  1.00 87.24 209 A 1 
ATOM 1634 C CD  . LYS A 1 209 ? 22.969  13.491  -6.899  1.00 78.42 209 A 1 
ATOM 1635 C CE  . LYS A 1 209 ? 23.801  13.276  -5.635  1.00 71.39 209 A 1 
ATOM 1636 N NZ  . LYS A 1 209 ? 24.772  14.377  -5.435  1.00 59.59 209 A 1 
ATOM 1637 N N   . GLY A 1 210 ? 17.803  12.472  -9.101  1.00 97.40 210 A 1 
ATOM 1638 C CA  . GLY A 1 210 ? 16.835  13.013  -10.040 1.00 97.45 210 A 1 
ATOM 1639 C C   . GLY A 1 210 ? 16.705  14.531  -9.932  1.00 97.80 210 A 1 
ATOM 1640 O O   . GLY A 1 210 ? 17.522  15.215  -9.309  1.00 96.93 210 A 1 
ATOM 1641 N N   . THR A 1 211 ? 15.643  15.051  -10.535 1.00 98.06 211 A 1 
ATOM 1642 C CA  . THR A 1 211 ? 15.289  16.473  -10.527 1.00 98.08 211 A 1 
ATOM 1643 C C   . THR A 1 211 ? 13.965  16.684  -9.798  1.00 98.34 211 A 1 
ATOM 1644 O O   . THR A 1 211 ? 12.972  16.035  -10.105 1.00 97.79 211 A 1 
ATOM 1645 C CB  . THR A 1 211 ? 15.204  17.023  -11.956 1.00 97.17 211 A 1 
ATOM 1646 O OG1 . THR A 1 211 ? 16.431  16.810  -12.618 1.00 85.86 211 A 1 
ATOM 1647 C CG2 . THR A 1 211 ? 14.947  18.530  -11.991 1.00 84.13 211 A 1 
ATOM 1648 N N   . LEU A 1 212 ? 13.919  17.636  -8.876  1.00 98.36 212 A 1 
ATOM 1649 C CA  . LEU A 1 212 ? 12.681  18.056  -8.219  1.00 98.41 212 A 1 
ATOM 1650 C C   . LEU A 1 212 ? 12.028  19.202  -9.009  1.00 98.38 212 A 1 
ATOM 1651 O O   . LEU A 1 212 ? 12.591  20.294  -9.109  1.00 97.74 212 A 1 
ATOM 1652 C CB  . LEU A 1 212 ? 12.999  18.439  -6.762  1.00 98.05 212 A 1 
ATOM 1653 C CG  . LEU A 1 212 ? 11.760  18.833  -5.934  1.00 97.06 212 A 1 
ATOM 1654 C CD1 . LEU A 1 212 ? 10.821  17.653  -5.707  1.00 94.38 212 A 1 
ATOM 1655 C CD2 . LEU A 1 212 ? 12.209  19.344  -4.563  1.00 94.30 212 A 1 
ATOM 1656 N N   . LYS A 1 213 ? 10.823  18.971  -9.554  1.00 98.35 213 A 1 
ATOM 1657 C CA  . LYS A 1 213 ? 9.999   19.979  -10.237 1.00 98.26 213 A 1 
ATOM 1658 C C   . LYS A 1 213 ? 8.835   20.392  -9.335  1.00 98.39 213 A 1 
ATOM 1659 O O   . LYS A 1 213 ? 7.999   19.571  -8.968  1.00 98.01 213 A 1 
ATOM 1660 C CB  . LYS A 1 213 ? 9.482   19.447  -11.581 1.00 97.85 213 A 1 
ATOM 1661 C CG  . LYS A 1 213 ? 10.567  19.228  -12.652 1.00 95.70 213 A 1 
ATOM 1662 C CD  . LYS A 1 213 ? 9.881   18.754  -13.948 1.00 94.43 213 A 1 
ATOM 1663 C CE  . LYS A 1 213 ? 10.848  18.361  -15.068 1.00 90.43 213 A 1 
ATOM 1664 N NZ  . LYS A 1 213 ? 10.112  17.670  -16.175 1.00 84.52 213 A 1 
ATOM 1665 N N   . GLN A 1 214 ? 8.747   21.679  -9.012  1.00 98.43 214 A 1 
ATOM 1666 C CA  . GLN A 1 214 ? 7.619   22.218  -8.256  1.00 98.34 214 A 1 
ATOM 1667 C C   . GLN A 1 214 ? 6.414   22.454  -9.179  1.00 98.37 214 A 1 
ATOM 1668 O O   . GLN A 1 214 ? 6.540   23.077  -10.234 1.00 97.78 214 A 1 
ATOM 1669 C CB  . GLN A 1 214 ? 8.028   23.509  -7.534  1.00 97.73 214 A 1 
ATOM 1670 C CG  . GLN A 1 214 ? 9.107   23.272  -6.461  1.00 91.67 214 A 1 
ATOM 1671 C CD  . GLN A 1 214 ? 8.636   22.395  -5.301  1.00 84.95 214 A 1 
ATOM 1672 O OE1 . GLN A 1 214 ? 7.462   22.294  -4.988  1.00 73.76 214 A 1 
ATOM 1673 N NE2 . GLN A 1 214 ? 9.528   21.731  -4.605  1.00 70.47 214 A 1 
ATOM 1674 N N   . ILE A 1 215 ? 5.240   21.979  -8.767  1.00 98.32 215 A 1 
ATOM 1675 C CA  . ILE A 1 215 ? 3.961   22.262  -9.419  1.00 98.37 215 A 1 
ATOM 1676 C C   . ILE A 1 215 ? 3.388   23.541  -8.805  1.00 98.35 215 A 1 
ATOM 1677 O O   . ILE A 1 215 ? 3.174   23.626  -7.597  1.00 97.77 215 A 1 
ATOM 1678 C CB  . ILE A 1 215 ? 2.987   21.066  -9.290  1.00 98.25 215 A 1 
ATOM 1679 C CG1 . ILE A 1 215 ? 3.554   19.815  -10.004 1.00 97.48 215 A 1 
ATOM 1680 C CG2 . ILE A 1 215 ? 1.605   21.433  -9.860  1.00 97.28 215 A 1 
ATOM 1681 C CD1 . ILE A 1 215 ? 2.714   18.546  -9.796  1.00 94.98 215 A 1 
ATOM 1682 N N   . ASP A 1 216 ? 3.076   24.522  -9.653  1.00 98.16 216 A 1 
ATOM 1683 C CA  . ASP A 1 216 ? 2.324   25.710  -9.249  1.00 98.08 216 A 1 
ATOM 1684 C C   . ASP A 1 216 ? 0.848   25.337  -9.052  1.00 98.21 216 A 1 
ATOM 1685 O O   . ASP A 1 216 ? 0.072   25.279  -10.009 1.00 97.55 216 A 1 
ATOM 1686 C CB  . ASP A 1 216 ? 2.530   26.817  -10.293 1.00 97.54 216 A 1 
ATOM 1687 C CG  . ASP A 1 216 ? 1.859   28.149  -9.937  1.00 96.38 216 A 1 
ATOM 1688 O OD1 . ASP A 1 216 ? 1.025   28.196  -9.002  1.00 93.83 216 A 1 
ATOM 1689 O OD2 . ASP A 1 216 ? 2.168   29.129  -10.660 1.00 91.82 216 A 1 
ATOM 1690 N N   . VAL A 1 217 ? 0.457   25.085  -7.796  1.00 98.19 217 A 1 
ATOM 1691 C CA  . VAL A 1 217 ? -0.890  24.628  -7.420  1.00 98.32 217 A 1 
ATOM 1692 C C   . VAL A 1 217 ? -1.978  25.544  -7.983  1.00 98.32 217 A 1 
ATOM 1693 O O   . VAL A 1 217 ? -2.991  25.052  -8.471  1.00 97.92 217 A 1 
ATOM 1694 C CB  . VAL A 1 217 ? -1.011  24.501  -5.887  1.00 98.16 217 A 1 
ATOM 1695 C CG1 . VAL A 1 217 ? -2.413  24.054  -5.446  1.00 97.22 217 A 1 
ATOM 1696 C CG2 . VAL A 1 217 ? -0.005  23.476  -5.343  1.00 96.95 217 A 1 
ATOM 1697 N N   . LYS A 1 218 ? -1.762  26.869  -8.015  1.00 98.25 218 A 1 
ATOM 1698 C CA  . LYS A 1 218 ? -2.746  27.839  -8.522  1.00 97.94 218 A 1 
ATOM 1699 C C   . LYS A 1 218 ? -3.019  27.706  -10.020 1.00 98.07 218 A 1 
ATOM 1700 O O   . LYS A 1 218 ? -4.096  28.060  -10.469 1.00 97.11 218 A 1 
ATOM 1701 C CB  . LYS A 1 218 ? -2.284  29.272  -8.234  1.00 97.01 218 A 1 
ATOM 1702 C CG  . LYS A 1 218 ? -2.242  29.595  -6.739  1.00 86.33 218 A 1 
ATOM 1703 C CD  . LYS A 1 218 ? -1.866  31.067  -6.537  1.00 80.90 218 A 1 
ATOM 1704 C CE  . LYS A 1 218 ? -1.871  31.400  -5.048  1.00 71.73 218 A 1 
ATOM 1705 N NZ  . LYS A 1 218 ? -1.564  32.828  -4.806  1.00 60.72 218 A 1 
ATOM 1706 N N   . LYS A 1 219 ? -2.053  27.224  -10.801 1.00 97.80 219 A 1 
ATOM 1707 C CA  . LYS A 1 219 ? -2.240  26.988  -12.244 1.00 97.48 219 A 1 
ATOM 1708 C C   . LYS A 1 219 ? -2.926  25.660  -12.540 1.00 97.69 219 A 1 
ATOM 1709 O O   . LYS A 1 219 ? -3.483  25.493  -13.618 1.00 96.59 219 A 1 
ATOM 1710 C CB  . LYS A 1 219 ? -0.891  27.036  -12.965 1.00 96.75 219 A 1 
ATOM 1711 C CG  . LYS A 1 219 ? -0.291  28.438  -12.967 1.00 90.58 219 A 1 
ATOM 1712 C CD  . LYS A 1 219 ? 1.047   28.416  -13.710 1.00 85.76 219 A 1 
ATOM 1713 C CE  . LYS A 1 219 ? 1.682   29.796  -13.632 1.00 79.24 219 A 1 
ATOM 1714 N NZ  . LYS A 1 219 ? 3.124   29.724  -13.940 1.00 69.89 219 A 1 
ATOM 1715 N N   . PHE A 1 220 ? -2.835  24.720  -11.604 1.00 97.95 220 A 1 
ATOM 1716 C CA  . PHE A 1 220 ? -3.323  23.353  -11.775 1.00 97.91 220 A 1 
ATOM 1717 C C   . PHE A 1 220 ? -4.680  23.113  -11.100 1.00 97.92 220 A 1 
ATOM 1718 O O   . PHE A 1 220 ? -5.289  22.076  -11.350 1.00 96.24 220 A 1 
ATOM 1719 C CB  . PHE A 1 220 ? -2.243  22.374  -11.287 1.00 97.51 220 A 1 
ATOM 1720 C CG  . PHE A 1 220 ? -1.112  22.145  -12.287 1.00 97.42 220 A 1 
ATOM 1721 C CD1 . PHE A 1 220 ? -0.987  20.898  -12.929 1.00 94.20 220 A 1 
ATOM 1722 C CD2 . PHE A 1 220 ? -0.190  23.159  -12.585 1.00 94.07 220 A 1 
ATOM 1723 C CE1 . PHE A 1 220 ? 0.051   20.674  -13.850 1.00 92.19 220 A 1 
ATOM 1724 C CE2 . PHE A 1 220 ? 0.845   22.940  -13.515 1.00 93.20 220 A 1 
ATOM 1725 C CZ  . PHE A 1 220 ? 0.969   21.693  -14.144 1.00 94.64 220 A 1 
ATOM 1726 N N   . THR A 1 221 ? -5.156  24.062  -10.288 1.00 98.08 221 A 1 
ATOM 1727 C CA  . THR A 1 221 ? -6.436  23.982  -9.570  1.00 98.05 221 A 1 
ATOM 1728 C C   . THR A 1 221 ? -7.269  25.240  -9.789  1.00 97.60 221 A 1 
ATOM 1729 O O   . THR A 1 221 ? -6.735  26.317  -10.047 1.00 96.45 221 A 1 
ATOM 1730 C CB  . THR A 1 221 ? -6.235  23.763  -8.064  1.00 97.96 221 A 1 
ATOM 1731 O OG1 . THR A 1 221 ? -5.563  24.861  -7.479  1.00 96.64 221 A 1 
ATOM 1732 C CG2 . THR A 1 221 ? -5.430  22.507  -7.749  1.00 95.71 221 A 1 
ATOM 1733 N N   . ASN A 1 222 ? -8.597  25.114  -9.621  1.00 97.86 222 A 1 
ATOM 1734 C CA  . ASN A 1 222 ? -9.547  26.224  -9.588  1.00 97.14 222 A 1 
ATOM 1735 C C   . ASN A 1 222 ? -10.146 26.367  -8.180  1.00 97.49 222 A 1 
ATOM 1736 O O   . ASN A 1 222 ? -10.099 25.439  -7.378  1.00 96.48 222 A 1 
ATOM 1737 C CB  . ASN A 1 222 ? -10.642 25.969  -10.635 1.00 95.35 222 A 1 
ATOM 1738 C CG  . ASN A 1 222 ? -10.084 25.812  -12.037 1.00 88.76 222 A 1 
ATOM 1739 O OD1 . ASN A 1 222 ? -9.483  26.700  -12.609 1.00 77.65 222 A 1 
ATOM 1740 N ND2 . ASN A 1 222 ? -10.282 24.672  -12.650 1.00 79.17 222 A 1 
ATOM 1741 N N   . ASP A 1 223 ? -10.824 27.500  -7.905  1.00 97.04 223 A 1 
ATOM 1742 C CA  . ASP A 1 223 ? -11.473 27.732  -6.601  1.00 96.68 223 A 1 
ATOM 1743 C C   . ASP A 1 223 ? -12.508 26.646  -6.249  1.00 96.87 223 A 1 
ATOM 1744 O O   . ASP A 1 223 ? -12.661 26.266  -5.093  1.00 95.47 223 A 1 
ATOM 1745 C CB  . ASP A 1 223 ? -12.136 29.117  -6.600  1.00 95.58 223 A 1 
ATOM 1746 C CG  . ASP A 1 223 ? -11.140 30.275  -6.758  1.00 90.80 223 A 1 
ATOM 1747 O OD1 . ASP A 1 223 ? -9.956  30.097  -6.395  1.00 86.03 223 A 1 
ATOM 1748 O OD2 . ASP A 1 223 ? -11.567 31.328  -7.277  1.00 86.10 223 A 1 
ATOM 1749 N N   . VAL A 1 224 ? -13.179 26.083  -7.267  1.00 97.06 224 A 1 
ATOM 1750 C CA  . VAL A 1 224 ? -14.143 24.976  -7.121  1.00 96.97 224 A 1 
ATOM 1751 C C   . VAL A 1 224 ? -13.495 23.713  -6.542  1.00 97.23 224 A 1 
ATOM 1752 O O   . VAL A 1 224 ? -14.171 22.947  -5.862  1.00 96.32 224 A 1 
ATOM 1753 C CB  . VAL A 1 224 ? -14.817 24.663  -8.472  1.00 95.90 224 A 1 
ATOM 1754 C CG1 . VAL A 1 224 ? -15.886 23.565  -8.367  1.00 88.69 224 A 1 
ATOM 1755 C CG2 . VAL A 1 224 ? -15.511 25.907  -9.051  1.00 88.81 224 A 1 
ATOM 1756 N N   . ASP A 1 225 ? -12.200 23.505  -6.762  1.00 97.45 225 A 1 
ATOM 1757 C CA  . ASP A 1 225 ? -11.488 22.328  -6.249  1.00 97.48 225 A 1 
ATOM 1758 C C   . ASP A 1 225 ? -11.308 22.360  -4.721  1.00 97.15 225 A 1 
ATOM 1759 O O   . ASP A 1 225 ? -11.043 21.323  -4.112  1.00 96.14 225 A 1 
ATOM 1760 C CB  . ASP A 1 225 ? -10.128 22.189  -6.952  1.00 97.57 225 A 1 
ATOM 1761 C CG  . ASP A 1 225 ? -10.242 21.980  -8.467  1.00 97.37 225 A 1 
ATOM 1762 O OD1 . ASP A 1 225 ? -11.130 21.218  -8.906  1.00 95.28 225 A 1 
ATOM 1763 O OD2 . ASP A 1 225 ? -9.396  22.527  -9.207  1.00 95.44 225 A 1 
ATOM 1764 N N   . PHE A 1 226 ? -11.503 23.532  -4.103  1.00 97.19 226 A 1 
ATOM 1765 C CA  . PHE A 1 226 ? -11.379 23.761  -2.663  1.00 96.55 226 A 1 
ATOM 1766 C C   . PHE A 1 226 ? -12.707 24.145  -1.993  1.00 95.86 226 A 1 
ATOM 1767 O O   . PHE A 1 226 ? -12.707 24.617  -0.863  1.00 93.13 226 A 1 
ATOM 1768 C CB  . PHE A 1 226 ? -10.282 24.803  -2.414  1.00 96.39 226 A 1 
ATOM 1769 C CG  . PHE A 1 226 ? -8.919  24.404  -2.942  1.00 96.94 226 A 1 
ATOM 1770 C CD1 . PHE A 1 226 ? -8.135  23.471  -2.238  1.00 95.90 226 A 1 
ATOM 1771 C CD2 . PHE A 1 226 ? -8.437  24.956  -4.142  1.00 96.28 226 A 1 
ATOM 1772 C CE1 . PHE A 1 226 ? -6.867  23.105  -2.718  1.00 95.91 226 A 1 
ATOM 1773 C CE2 . PHE A 1 226 ? -7.167  24.589  -4.624  1.00 96.05 226 A 1 
ATOM 1774 C CZ  . PHE A 1 226 ? -6.379  23.667  -3.910  1.00 96.50 226 A 1 
ATOM 1775 N N   . VAL A 1 227 ? -13.852 23.932  -2.666  1.00 95.85 227 A 1 
ATOM 1776 C CA  . VAL A 1 227 ? -15.184 24.224  -2.093  1.00 94.97 227 A 1 
ATOM 1777 C C   . VAL A 1 227 ? -15.487 23.353  -0.872  1.00 94.18 227 A 1 
ATOM 1778 O O   . VAL A 1 227 ? -16.209 23.772  0.028   1.00 91.06 227 A 1 
ATOM 1779 C CB  . VAL A 1 227 ? -16.275 24.059  -3.170  1.00 93.86 227 A 1 
ATOM 1780 C CG1 . VAL A 1 227 ? -17.710 24.090  -2.628  1.00 85.66 227 A 1 
ATOM 1781 C CG2 . VAL A 1 227 ? -16.177 25.195  -4.196  1.00 85.89 227 A 1 
ATOM 1782 N N   . CYS A 1 228 ? -14.965 22.137  -0.834  1.00 93.01 228 A 1 
ATOM 1783 C CA  . CYS A 1 228 ? -15.078 21.246  0.311   1.00 91.06 228 A 1 
ATOM 1784 C C   . CYS A 1 228 ? -13.853 21.412  1.213   1.00 90.44 228 A 1 
ATOM 1785 O O   . CYS A 1 228 ? -12.757 20.980  0.853   1.00 87.97 228 A 1 
ATOM 1786 C CB  . CYS A 1 228 ? -15.240 19.802  -0.169  1.00 88.40 228 A 1 
ATOM 1787 S SG  . CYS A 1 228 ? -16.823 19.593  -1.032  1.00 77.48 228 A 1 
ATOM 1788 N N   . GLU A 1 229 ? -14.070 21.979  2.400   1.00 88.74 229 A 1 
ATOM 1789 C CA  . GLU A 1 229 ? -13.040 22.132  3.426   1.00 87.80 229 A 1 
ATOM 1790 C C   . GLU A 1 229 ? -13.299 21.190  4.605   1.00 88.87 229 A 1 
ATOM 1791 O O   . GLU A 1 229 ? -14.440 20.910  4.978   1.00 86.68 229 A 1 
ATOM 1792 C CB  . GLU A 1 229 ? -12.945 23.591  3.886   1.00 84.61 229 A 1 
ATOM 1793 C CG  . GLU A 1 229 ? -12.479 24.527  2.754   1.00 76.59 229 A 1 
ATOM 1794 C CD  . GLU A 1 229 ? -12.293 25.986  3.200   1.00 75.78 229 A 1 
ATOM 1795 O OE1 . GLU A 1 229 ? -11.786 26.774  2.371   1.00 68.42 229 A 1 
ATOM 1796 O OE2 . GLU A 1 229 ? -12.650 26.313  4.356   1.00 68.99 229 A 1 
ATOM 1797 N N   . ILE A 1 230 ? -12.230 20.698  5.212   1.00 87.35 230 A 1 
ATOM 1798 C CA  . ILE A 1 230 ? -12.297 19.939  6.460   1.00 86.86 230 A 1 
ATOM 1799 C C   . ILE A 1 230 ? -12.379 20.954  7.600   1.00 88.02 230 A 1 
ATOM 1800 O O   . ILE A 1 230 ? -11.390 21.603  7.923   1.00 86.78 230 A 1 
ATOM 1801 C CB  . ILE A 1 230 ? -11.100 18.969  6.597   1.00 84.77 230 A 1 
ATOM 1802 C CG1 . ILE A 1 230 ? -11.112 17.944  5.440   1.00 81.72 230 A 1 
ATOM 1803 C CG2 . ILE A 1 230 ? -11.144 18.258  7.962   1.00 81.00 230 A 1 
ATOM 1804 C CD1 . ILE A 1 230 ? -9.888  17.020  5.404   1.00 75.38 230 A 1 
ATOM 1805 N N   . ILE A 1 231 ? -13.568 21.075  8.204   1.00 88.48 231 A 1 
ATOM 1806 C CA  . ILE A 1 231 ? -13.807 22.003  9.321   1.00 88.51 231 A 1 
ATOM 1807 C C   . ILE A 1 231 ? -13.098 21.519  10.591  1.00 89.15 231 A 1 
ATOM 1808 O O   . ILE A 1 231 ? -12.485 22.299  11.311  1.00 87.44 231 A 1 
ATOM 1809 C CB  . ILE A 1 231 ? -15.327 22.165  9.563   1.00 87.87 231 A 1 
ATOM 1810 C CG1 . ILE A 1 231 ? -16.042 22.686  8.291   1.00 81.30 231 A 1 
ATOM 1811 C CG2 . ILE A 1 231 ? -15.593 23.108  10.752  1.00 79.24 231 A 1 
ATOM 1812 C CD1 . ILE A 1 231 ? -17.575 22.700  8.393   1.00 75.19 231 A 1 
ATOM 1813 N N   . GLU A 1 232 ? -13.191 20.221  10.858  1.00 88.91 232 A 1 
ATOM 1814 C CA  . GLU A 1 232 ? -12.618 19.599  12.048  1.00 88.80 232 A 1 
ATOM 1815 C C   . GLU A 1 232 ? -12.138 18.187  11.714  1.00 88.79 232 A 1 
ATOM 1816 O O   . GLU A 1 232 ? -12.805 17.439  10.994  1.00 86.56 232 A 1 
ATOM 1817 C CB  . GLU A 1 232 ? -13.665 19.609  13.171  1.00 86.73 232 A 1 
ATOM 1818 C CG  . GLU A 1 232 ? -13.051 19.246  14.528  1.00 77.30 232 A 1 
ATOM 1819 C CD  . GLU A 1 232 ? -14.040 19.410  15.695  1.00 74.18 232 A 1 
ATOM 1820 O OE1 . GLU A 1 232 ? -13.558 19.493  16.844  1.00 66.94 232 A 1 
ATOM 1821 O OE2 . GLU A 1 232 ? -15.266 19.397  15.455  1.00 67.70 232 A 1 
ATOM 1822 N N   . ARG A 1 233 ? -10.967 17.823  12.218  1.00 87.02 233 A 1 
ATOM 1823 C CA  . ARG A 1 233 ? -10.359 16.510  11.999  1.00 87.03 233 A 1 
ATOM 1824 C C   . ARG A 1 233 ? -9.919  15.906  13.329  1.00 87.79 233 A 1 
ATOM 1825 O O   . ARG A 1 233 ? -8.945  16.349  13.925  1.00 86.21 233 A 1 
ATOM 1826 C CB  . ARG A 1 233 ? -9.197  16.641  10.996  1.00 85.26 233 A 1 
ATOM 1827 C CG  . ARG A 1 233 ? -8.653  15.273  10.572  1.00 80.90 233 A 1 
ATOM 1828 C CD  . ARG A 1 233 ? -7.462  15.430  9.623   1.00 80.01 233 A 1 
ATOM 1829 N NE  . ARG A 1 233 ? -7.074  14.129  9.061   1.00 77.44 233 A 1 
ATOM 1830 C CZ  . ARG A 1 233 ? -5.858  13.664  8.827   1.00 76.95 233 A 1 
ATOM 1831 N NH1 . ARG A 1 233 ? -4.760  14.328  9.056   1.00 69.65 233 A 1 
ATOM 1832 N NH2 . ARG A 1 233 ? -5.727  12.482  8.335   1.00 70.31 233 A 1 
ATOM 1833 N N   . HIS A 1 234 ? -10.591 14.834  13.730  1.00 87.63 234 A 1 
ATOM 1834 C CA  . HIS A 1 234 ? -10.207 14.029  14.885  1.00 86.27 234 A 1 
ATOM 1835 C C   . HIS A 1 234 ? -9.487  12.769  14.416  1.00 85.63 234 A 1 
ATOM 1836 O O   . HIS A 1 234 ? -10.088 11.889  13.801  1.00 82.20 234 A 1 
ATOM 1837 C CB  . HIS A 1 234 ? -11.441 13.706  15.730  1.00 85.24 234 A 1 
ATOM 1838 C CG  . HIS A 1 234 ? -12.010 14.936  16.382  1.00 80.30 234 A 1 
ATOM 1839 N ND1 . HIS A 1 234 ? -11.459 15.596  17.468  1.00 69.65 234 A 1 
ATOM 1840 C CD2 . HIS A 1 234 ? -13.113 15.619  15.963  1.00 69.19 234 A 1 
ATOM 1841 C CE1 . HIS A 1 234 ? -12.221 16.661  17.695  1.00 68.73 234 A 1 
ATOM 1842 N NE2 . HIS A 1 234 ? -13.236 16.710  16.808  1.00 70.27 234 A 1 
ATOM 1843 N N   . ILE A 1 235 ? -8.197  12.679  14.698  1.00 83.78 235 A 1 
ATOM 1844 C CA  . ILE A 1 235 ? -7.415  11.465  14.455  1.00 82.00 235 A 1 
ATOM 1845 C C   . ILE A 1 235 ? -7.491  10.620  15.726  1.00 81.81 235 A 1 
ATOM 1846 O O   . ILE A 1 235 ? -6.794  10.878  16.706  1.00 78.57 235 A 1 
ATOM 1847 C CB  . ILE A 1 235 ? -5.965  11.782  14.024  1.00 79.90 235 A 1 
ATOM 1848 C CG1 . ILE A 1 235 ? -5.950  12.737  12.806  1.00 75.95 235 A 1 
ATOM 1849 C CG2 . ILE A 1 235 ? -5.232  10.466  13.691  1.00 74.10 235 A 1 
ATOM 1850 C CD1 . ILE A 1 235 ? -4.541  13.167  12.372  1.00 68.23 235 A 1 
ATOM 1851 N N   . GLU A 1 236 ? -8.373  9.618   15.720  1.00 80.92 236 A 1 
ATOM 1852 C CA  . GLU A 1 236 ? -8.376  8.599   16.765  1.00 79.04 236 A 1 
ATOM 1853 C C   . GLU A 1 236 ? -7.194  7.643   16.560  1.00 78.36 236 A 1 
ATOM 1854 O O   . GLU A 1 236 ? -6.848  7.289   15.432  1.00 76.73 236 A 1 
ATOM 1855 C CB  . GLU A 1 236 ? -9.713  7.827   16.814  1.00 76.84 236 A 1 
ATOM 1856 C CG  . GLU A 1 236 ? -10.913 8.708   17.228  1.00 68.33 236 A 1 
ATOM 1857 C CD  . GLU A 1 236 ? -12.217 7.918   17.490  1.00 64.28 236 A 1 
ATOM 1858 O OE1 . GLU A 1 236 ? -13.198 8.548   17.917  1.00 58.61 236 A 1 
ATOM 1859 O OE2 . GLU A 1 236 ? -12.270 6.667   17.326  1.00 60.36 236 A 1 
ATOM 1860 N N   . LYS A 1 237 ? -6.591  7.181   17.661  1.00 75.19 237 A 1 
ATOM 1861 C CA  . LYS A 1 237 ? -5.667  6.048   17.590  1.00 73.16 237 A 1 
ATOM 1862 C C   . LYS A 1 237 ? -6.410  4.844   17.015  1.00 74.27 237 A 1 
ATOM 1863 O O   . LYS A 1 237 ? -7.574  4.614   17.356  1.00 69.30 237 A 1 
ATOM 1864 C CB  . LYS A 1 237 ? -5.078  5.712   18.967  1.00 68.30 237 A 1 
ATOM 1865 C CG  . LYS A 1 237 ? -4.094  6.784   19.458  1.00 61.21 237 A 1 
ATOM 1866 C CD  . LYS A 1 237 ? -3.464  6.344   20.788  1.00 58.92 237 A 1 
ATOM 1867 C CE  . LYS A 1 237 ? -2.459  7.388   21.277  1.00 51.33 237 A 1 
ATOM 1868 N NZ  . LYS A 1 237 ? -1.818  6.959   22.548  1.00 44.70 237 A 1 
ATOM 1869 N N   . GLN A 1 238 ? -5.740  4.063   16.176  1.00 73.26 238 A 1 
ATOM 1870 C CA  . GLN A 1 238 ? -6.306  2.833   15.633  1.00 71.41 238 A 1 
ATOM 1871 C C   . GLN A 1 238 ? -6.824  1.961   16.782  1.00 74.28 238 A 1 
ATOM 1872 O O   . GLN A 1 238 ? -6.072  1.584   17.680  1.00 71.72 238 A 1 
ATOM 1873 C CB  . GLN A 1 238 ? -5.245  2.113   14.791  1.00 65.82 238 A 1 
ATOM 1874 C CG  . GLN A 1 238 ? -5.783  0.855   14.092  1.00 58.73 238 A 1 
ATOM 1875 C CD  . GLN A 1 238 ? -4.725  0.167   13.224  1.00 55.10 238 A 1 
ATOM 1876 O OE1 . GLN A 1 238 ? -3.596  0.607   13.110  1.00 51.04 238 A 1 
ATOM 1877 N NE2 . GLN A 1 238 ? -5.049  -0.933  12.581  1.00 49.19 238 A 1 
ATOM 1878 N N   . LYS A 1 239 ? -8.133  1.657   16.759  1.00 77.40 239 A 1 
ATOM 1879 C CA  . LYS A 1 239 ? -8.749  0.786   17.764  1.00 77.77 239 A 1 
ATOM 1880 C C   . LYS A 1 239 ? -8.174  -0.616  17.613  1.00 80.34 239 A 1 
ATOM 1881 O O   . LYS A 1 239 ? -8.280  -1.220  16.546  1.00 77.12 239 A 1 
ATOM 1882 C CB  . LYS A 1 239 ? -10.285 0.795   17.656  1.00 73.86 239 A 1 
ATOM 1883 C CG  . LYS A 1 239 ? -10.844 2.152   18.118  1.00 66.14 239 A 1 
ATOM 1884 C CD  . LYS A 1 239 ? -12.372 2.276   18.032  1.00 62.27 239 A 1 
ATOM 1885 C CE  . LYS A 1 239 ? -12.664 3.718   18.461  1.00 55.00 239 A 1 
ATOM 1886 N NZ  . LYS A 1 239 ? -14.008 4.228   18.111  1.00 49.05 239 A 1 
ATOM 1887 N N   . VAL A 1 240 ? -7.607  -1.126  18.690  1.00 86.08 240 A 1 
ATOM 1888 C CA  . VAL A 1 240 ? -7.091  -2.494  18.738  1.00 87.14 240 A 1 
ATOM 1889 C C   . VAL A 1 240 ? -8.250  -3.464  18.538  1.00 87.11 240 A 1 
ATOM 1890 O O   . VAL A 1 240 ? -9.189  -3.495  19.332  1.00 83.61 240 A 1 
ATOM 1891 C CB  . VAL A 1 240 ? -6.367  -2.755  20.069  1.00 86.80 240 A 1 
ATOM 1892 C CG1 . VAL A 1 240 ? -5.842  -4.193  20.125  1.00 82.33 240 A 1 
ATOM 1893 C CG2 . VAL A 1 240 ? -5.182  -1.793  20.262  1.00 81.51 240 A 1 
ATOM 1894 N N   . ASN A 1 241 ? -8.204  -4.267  17.477  1.00 86.51 241 A 1 
ATOM 1895 C CA  . ASN A 1 241 ? -9.267  -5.222  17.168  1.00 86.45 241 A 1 
ATOM 1896 C C   . ASN A 1 241 ? -8.770  -6.671  17.230  1.00 88.89 241 A 1 
ATOM 1897 O O   . ASN A 1 241 ? -8.783  -7.403  16.233  1.00 87.45 241 A 1 
ATOM 1898 C CB  . ASN A 1 241 ? -9.936  -4.851  15.837  1.00 81.82 241 A 1 
ATOM 1899 C CG  . ASN A 1 241 ? -11.176 -5.687  15.558  1.00 77.03 241 A 1 
ATOM 1900 O OD1 . ASN A 1 241 ? -11.654 -6.491  16.356  1.00 70.86 241 A 1 
ATOM 1901 N ND2 . ASN A 1 241 ? -11.760 -5.515  14.395  1.00 69.25 241 A 1 
ATOM 1902 N N   . ILE A 1 242 ? -8.378  -7.114  18.427  1.00 91.20 242 A 1 
ATOM 1903 C CA  . ILE A 1 242 ? -7.960  -8.509  18.637  1.00 92.93 242 A 1 
ATOM 1904 C C   . ILE A 1 242 ? -9.111  -9.508  18.443  1.00 93.41 242 A 1 
ATOM 1905 O O   . ILE A 1 242 ? -8.873  -10.648 18.077  1.00 91.54 242 A 1 
ATOM 1906 C CB  . ILE A 1 242 ? -7.283  -8.698  20.011  1.00 92.34 242 A 1 
ATOM 1907 C CG1 . ILE A 1 242 ? -8.199  -8.284  21.187  1.00 87.79 242 A 1 
ATOM 1908 C CG2 . ILE A 1 242 ? -5.943  -7.933  20.036  1.00 87.60 242 A 1 
ATOM 1909 C CD1 . ILE A 1 242 ? -7.603  -8.604  22.567  1.00 86.83 242 A 1 
ATOM 1910 N N   . LYS A 1 243 ? -10.375 -9.079  18.627  1.00 89.69 243 A 1 
ATOM 1911 C CA  . LYS A 1 243 ? -11.536 -9.983  18.550  1.00 87.69 243 A 1 
ATOM 1912 C C   . LYS A 1 243 ? -11.734 -10.580 17.157  1.00 88.10 243 A 1 
ATOM 1913 O O   . LYS A 1 243 ? -12.111 -11.744 17.041  1.00 86.01 243 A 1 
ATOM 1914 C CB  . LYS A 1 243 ? -12.791 -9.234  19.022  1.00 85.36 243 A 1 
ATOM 1915 C CG  . LYS A 1 243 ? -14.004 -10.168 19.122  1.00 79.31 243 A 1 
ATOM 1916 C CD  . LYS A 1 243 ? -15.226 -9.422  19.669  1.00 73.38 243 A 1 
ATOM 1917 C CE  . LYS A 1 243 ? -16.413 -10.394 19.749  1.00 65.85 243 A 1 
ATOM 1918 N NZ  . LYS A 1 243 ? -17.621 -9.723  20.291  1.00 59.32 243 A 1 
ATOM 1919 N N   . ASN A 1 244 ? -11.499 -9.784  16.113  1.00 87.20 244 A 1 
ATOM 1920 C CA  . ASN A 1 244 ? -11.685 -10.200 14.719  1.00 85.16 244 A 1 
ATOM 1921 C C   . ASN A 1 244 ? -10.362 -10.537 14.011  1.00 87.71 244 A 1 
ATOM 1922 O O   . ASN A 1 244 ? -10.365 -10.790 12.807  1.00 86.14 244 A 1 
ATOM 1923 C CB  . ASN A 1 244 ? -12.471 -9.107  13.977  1.00 82.54 244 A 1 
ATOM 1924 C CG  . ASN A 1 244 ? -13.867 -8.893  14.525  1.00 77.65 244 A 1 
ATOM 1925 O OD1 . ASN A 1 244 ? -14.566 -9.796  14.958  1.00 71.46 244 A 1 
ATOM 1926 N ND2 . ASN A 1 244 ? -14.342 -7.669  14.525  1.00 69.10 244 A 1 
ATOM 1927 N N   . ALA A 1 245 ? -9.241  -10.530 14.737  1.00 90.71 245 A 1 
ATOM 1928 C CA  . ALA A 1 245 ? -7.941  -10.848 14.167  1.00 92.34 245 A 1 
ATOM 1929 C C   . ALA A 1 245 ? -7.871  -12.327 13.757  1.00 93.97 245 A 1 
ATOM 1930 O O   . ALA A 1 245 ? -8.169  -13.229 14.540  1.00 93.80 245 A 1 
ATOM 1931 C CB  . ALA A 1 245 ? -6.850  -10.472 15.165  1.00 93.00 245 A 1 
ATOM 1932 N N   . GLY A 1 246 ? -7.465  -12.585 12.507  1.00 90.92 246 A 1 
ATOM 1933 C CA  . GLY A 1 246 ? -7.271  -13.953 12.011  1.00 91.45 246 A 1 
ATOM 1934 C C   . GLY A 1 246 ? -6.038  -14.634 12.607  1.00 93.91 246 A 1 
ATOM 1935 O O   . GLY A 1 246 ? -6.014  -15.860 12.727  1.00 93.09 246 A 1 
ATOM 1936 N N   . ILE A 1 247 ? -5.032  -13.844 12.989  1.00 96.71 247 A 1 
ATOM 1937 C CA  . ILE A 1 247 ? -3.784  -14.296 13.607  1.00 96.99 247 A 1 
ATOM 1938 C C   . ILE A 1 247 ? -3.514  -13.425 14.835  1.00 97.12 247 A 1 
ATOM 1939 O O   . ILE A 1 247 ? -3.616  -12.205 14.752  1.00 96.50 247 A 1 
ATOM 1940 C CB  . ILE A 1 247 ? -2.614  -14.240 12.598  1.00 96.72 247 A 1 
ATOM 1941 C CG1 . ILE A 1 247 ? -2.915  -15.090 11.336  1.00 95.60 247 A 1 
ATOM 1942 C CG2 . ILE A 1 247 ? -1.318  -14.711 13.287  1.00 95.49 247 A 1 
ATOM 1943 C CD1 . ILE A 1 247 ? -1.819  -15.061 10.258  1.00 93.01 247 A 1 
ATOM 1944 N N   . ILE A 1 248 ? -3.156  -14.041 15.964  1.00 97.96 248 A 1 
ATOM 1945 C CA  . ILE A 1 248 ? -2.790  -13.332 17.194  1.00 98.10 248 A 1 
ATOM 1946 C C   . ILE A 1 248 ? -1.433  -13.828 17.688  1.00 98.28 248 A 1 
ATOM 1947 O O   . ILE A 1 248 ? -1.244  -15.023 17.900  1.00 98.08 248 A 1 
ATOM 1948 C CB  . ILE A 1 248 ? -3.896  -13.450 18.265  1.00 97.69 248 A 1 
ATOM 1949 C CG1 . ILE A 1 248 ? -5.193  -12.777 17.753  1.00 96.05 248 A 1 
ATOM 1950 C CG2 . ILE A 1 248 ? -3.445  -12.806 19.593  1.00 96.56 248 A 1 
ATOM 1951 C CD1 . ILE A 1 248 ? -6.379  -12.874 18.715  1.00 92.23 248 A 1 
ATOM 1952 N N   . VAL A 1 249 ? -0.511  -12.896 17.924  1.00 98.27 249 A 1 
ATOM 1953 C CA  . VAL A 1 249 ? 0.760   -13.141 18.616  1.00 98.36 249 A 1 
ATOM 1954 C C   . VAL A 1 249 ? 0.614   -12.610 20.035  1.00 98.42 249 A 1 
ATOM 1955 O O   . VAL A 1 249 ? 0.574   -11.404 20.242  1.00 98.19 249 A 1 
ATOM 1956 C CB  . VAL A 1 249 ? 1.939   -12.483 17.879  1.00 98.21 249 A 1 
ATOM 1957 C CG1 . VAL A 1 249 ? 3.266   -12.873 18.538  1.00 96.59 249 A 1 
ATOM 1958 C CG2 . VAL A 1 249 ? 2.007   -12.914 16.408  1.00 95.18 249 A 1 
ATOM 1959 N N   . SER A 1 250 ? 0.473   -13.475 21.024  1.00 98.45 250 A 1 
ATOM 1960 C CA  . SER A 1 250 ? 0.137   -13.077 22.394  1.00 98.46 250 A 1 
ATOM 1961 C C   . SER A 1 250 ? 1.306   -13.251 23.353  1.00 98.55 250 A 1 
ATOM 1962 O O   . SER A 1 250 ? 1.944   -14.305 23.383  1.00 98.26 250 A 1 
ATOM 1963 C CB  . SER A 1 250 ? -1.086  -13.847 22.874  1.00 98.06 250 A 1 
ATOM 1964 O OG  . SER A 1 250 ? -1.593  -13.287 24.069  1.00 94.12 250 A 1 
ATOM 1965 N N   . GLY A 1 251 ? 1.572   -12.217 24.159  1.00 98.35 251 A 1 
ATOM 1966 C CA  . GLY A 1 251 ? 2.642   -12.202 25.150  1.00 98.34 251 A 1 
ATOM 1967 C C   . GLY A 1 251 ? 2.149   -12.419 26.579  1.00 98.35 251 A 1 
ATOM 1968 O O   . GLY A 1 251 ? 1.142   -11.857 27.006  1.00 98.05 251 A 1 
ATOM 1969 N N   . GLY A 1 252 ? 2.873   -13.227 27.348  1.00 98.09 252 A 1 
ATOM 1970 C CA  . GLY A 1 252 ? 2.695   -13.390 28.788  1.00 98.01 252 A 1 
ATOM 1971 C C   . GLY A 1 252 ? 3.684   -12.557 29.610  1.00 98.12 252 A 1 
ATOM 1972 O O   . GLY A 1 252 ? 4.499   -11.817 29.074  1.00 97.71 252 A 1 
ATOM 1973 N N   . TYR A 1 253 ? 3.636   -12.712 30.942  1.00 97.43 253 A 1 
ATOM 1974 C CA  . TYR A 1 253 ? 4.621   -12.097 31.842  1.00 97.19 253 A 1 
ATOM 1975 C C   . TYR A 1 253 ? 6.053   -12.586 31.560  1.00 97.26 253 A 1 
ATOM 1976 O O   . TYR A 1 253 ? 7.011   -11.842 31.728  1.00 96.31 253 A 1 
ATOM 1977 C CB  . TYR A 1 253 ? 4.210   -12.384 33.292  1.00 96.91 253 A 1 
ATOM 1978 C CG  . TYR A 1 253 ? 4.966   -11.543 34.299  1.00 95.91 253 A 1 
ATOM 1979 C CD1 . TYR A 1 253 ? 6.086   -12.071 34.970  1.00 88.99 253 A 1 
ATOM 1980 C CD2 . TYR A 1 253 ? 4.555   -10.219 34.554  1.00 89.81 253 A 1 
ATOM 1981 C CE1 . TYR A 1 253 ? 6.791   -11.280 35.898  1.00 89.55 253 A 1 
ATOM 1982 C CE2 . TYR A 1 253 ? 5.258   -9.423  35.480  1.00 88.39 253 A 1 
ATOM 1983 C CZ  . TYR A 1 253 ? 6.376   -9.957  36.152  1.00 93.63 253 A 1 
ATOM 1984 O OH  . TYR A 1 253 ? 7.058   -9.188  37.044  1.00 91.62 253 A 1 
ATOM 1985 N N   . GLY A 1 254 ? 6.194   -13.809 31.032  1.00 97.78 254 A 1 
ATOM 1986 C CA  . GLY A 1 254 ? 7.477   -14.380 30.605  1.00 97.54 254 A 1 
ATOM 1987 C C   . GLY A 1 254 ? 8.167   -13.647 29.446  1.00 97.67 254 A 1 
ATOM 1988 O O   . GLY A 1 254 ? 9.323   -13.937 29.166  1.00 97.02 254 A 1 
ATOM 1989 N N   . VAL A 1 255 ? 7.508   -12.677 28.794  1.00 97.84 255 A 1 
ATOM 1990 C CA  . VAL A 1 255 ? 8.156   -11.776 27.817  1.00 97.93 255 A 1 
ATOM 1991 C C   . VAL A 1 255 ? 9.133   -10.812 28.514  1.00 97.70 255 A 1 
ATOM 1992 O O   . VAL A 1 255 ? 10.124  -10.407 27.920  1.00 96.92 255 A 1 
ATOM 1993 C CB  . VAL A 1 255 ? 7.100   -11.016 26.997  1.00 97.94 255 A 1 
ATOM 1994 C CG1 . VAL A 1 255 ? 7.721   -10.040 25.993  1.00 96.29 255 A 1 
ATOM 1995 C CG2 . VAL A 1 255 ? 6.223   -11.994 26.200  1.00 95.26 255 A 1 
ATOM 1996 N N   . GLY A 1 256 ? 8.883   -10.489 29.785  1.00 96.92 256 A 1 
ATOM 1997 C CA  . GLY A 1 256 ? 9.839   -9.844  30.687  1.00 96.22 256 A 1 
ATOM 1998 C C   . GLY A 1 256 ? 9.936   -8.320  30.597  1.00 96.55 256 A 1 
ATOM 1999 O O   . GLY A 1 256 ? 10.265  -7.698  31.603  1.00 94.06 256 A 1 
ATOM 2000 N N   . SER A 1 257 ? 9.646   -7.695  29.456  1.00 97.06 257 A 1 
ATOM 2001 C CA  . SER A 1 257 ? 9.689   -6.230  29.333  1.00 97.02 257 A 1 
ATOM 2002 C C   . SER A 1 257 ? 8.849   -5.692  28.174  1.00 97.28 257 A 1 
ATOM 2003 O O   . SER A 1 257 ? 8.476   -6.427  27.258  1.00 96.99 257 A 1 
ATOM 2004 C CB  . SER A 1 257 ? 11.140  -5.742  29.216  1.00 96.53 257 A 1 
ATOM 2005 O OG  . SER A 1 257 ? 11.608  -5.712  27.881  1.00 96.05 257 A 1 
ATOM 2006 N N   . LYS A 1 258 ? 8.600   -4.376  28.207  1.00 97.02 258 A 1 
ATOM 2007 C CA  . LYS A 1 258 ? 7.905   -3.648  27.138  1.00 96.91 258 A 1 
ATOM 2008 C C   . LYS A 1 258 ? 8.700   -3.659  25.827  1.00 97.17 258 A 1 
ATOM 2009 O O   . LYS A 1 258 ? 8.118   -3.791  24.756  1.00 96.33 258 A 1 
ATOM 2010 C CB  . LYS A 1 258 ? 7.625   -2.223  27.637  1.00 95.78 258 A 1 
ATOM 2011 C CG  . LYS A 1 258 ? 6.750   -1.442  26.655  1.00 91.62 258 A 1 
ATOM 2012 C CD  . LYS A 1 258 ? 6.375   -0.081  27.246  1.00 89.84 258 A 1 
ATOM 2013 C CE  . LYS A 1 258 ? 5.453   0.644   26.264  1.00 82.28 258 A 1 
ATOM 2014 N NZ  . LYS A 1 258 ? 4.939   1.903   26.847  1.00 72.80 258 A 1 
ATOM 2015 N N   . GLU A 1 259 ? 10.020  -3.586  25.916  1.00 96.17 259 A 1 
ATOM 2016 C CA  . GLU A 1 259 ? 10.918  -3.626  24.759  1.00 95.65 259 A 1 
ATOM 2017 C C   . GLU A 1 259 ? 10.865  -4.992  24.062  1.00 96.08 259 A 1 
ATOM 2018 O O   . GLU A 1 259 ? 10.859  -5.070  22.836  1.00 95.15 259 A 1 
ATOM 2019 C CB  . GLU A 1 259 ? 12.371  -3.328  25.178  1.00 94.86 259 A 1 
ATOM 2020 C CG  . GLU A 1 259 ? 12.592  -1.967  25.876  1.00 86.85 259 A 1 
ATOM 2021 C CD  . GLU A 1 259 ? 12.008  -1.890  27.297  1.00 81.05 259 A 1 
ATOM 2022 O OE1 . GLU A 1 259 ? 11.643  -0.771  27.717  1.00 72.74 259 A 1 
ATOM 2023 O OE2 . GLU A 1 259 ? 11.838  -2.962  27.930  1.00 72.76 259 A 1 
ATOM 2024 N N   . ASN A 1 260 ? 10.762  -6.087  24.830  1.00 96.74 260 A 1 
ATOM 2025 C CA  . ASN A 1 260 ? 10.608  -7.418  24.250  1.00 96.63 260 A 1 
ATOM 2026 C C   . ASN A 1 260 ? 9.240   -7.608  23.580  1.00 97.12 260 A 1 
ATOM 2027 O O   . ASN A 1 260 ? 9.155   -8.349  22.601  1.00 96.67 260 A 1 
ATOM 2028 C CB  . ASN A 1 260 ? 10.861  -8.476  25.323  1.00 96.21 260 A 1 
ATOM 2029 C CG  . ASN A 1 260 ? 12.321  -8.647  25.690  1.00 94.92 260 A 1 
ATOM 2030 O OD1 . ASN A 1 260 ? 13.234  -8.340  24.936  1.00 89.65 260 A 1 
ATOM 2031 N ND2 . ASN A 1 260 ? 12.579  -9.220  26.844  1.00 89.01 260 A 1 
ATOM 2032 N N   . PHE A 1 261 ? 8.190   -6.910  24.042  1.00 97.20 261 A 1 
ATOM 2033 C CA  . PHE A 1 261 ? 6.897   -6.910  23.349  1.00 97.51 261 A 1 
ATOM 2034 C C   . PHE A 1 261 ? 6.993   -6.355  21.922  1.00 97.53 261 A 1 
ATOM 2035 O O   . PHE A 1 261 ? 6.225   -6.790  21.066  1.00 96.85 261 A 1 
ATOM 2036 C CB  . PHE A 1 261 ? 5.833   -6.162  24.171  1.00 97.39 261 A 1 
ATOM 2037 C CG  . PHE A 1 261 ? 4.937   -7.094  24.966  1.00 97.60 261 A 1 
ATOM 2038 C CD1 . PHE A 1 261 ? 3.696   -7.495  24.436  1.00 92.53 261 A 1 
ATOM 2039 C CD2 . PHE A 1 261 ? 5.348   -7.584  26.216  1.00 92.16 261 A 1 
ATOM 2040 C CE1 . PHE A 1 261 ? 2.868   -8.374  25.156  1.00 91.75 261 A 1 
ATOM 2041 C CE2 . PHE A 1 261 ? 4.523   -8.468  26.937  1.00 91.18 261 A 1 
ATOM 2042 C CZ  . PHE A 1 261 ? 3.281   -8.863  26.410  1.00 97.06 261 A 1 
ATOM 2043 N N   . GLN A 1 262 ? 7.965   -5.480  21.621  1.00 97.20 262 A 1 
ATOM 2044 C CA  . GLN A 1 262 ? 8.173   -5.005  20.248  1.00 96.60 262 A 1 
ATOM 2045 C C   . GLN A 1 262 ? 8.420   -6.166  19.272  1.00 96.82 262 A 1 
ATOM 2046 O O   . GLN A 1 262 ? 7.885   -6.166  18.169  1.00 96.57 262 A 1 
ATOM 2047 C CB  . GLN A 1 262 ? 9.327   -3.988  20.221  1.00 95.87 262 A 1 
ATOM 2048 C CG  . GLN A 1 262 ? 9.457   -3.297  18.853  1.00 91.05 262 A 1 
ATOM 2049 C CD  . GLN A 1 262 ? 8.173   -2.586  18.434  1.00 90.52 262 A 1 
ATOM 2050 O OE1 . GLN A 1 262 ? 7.563   -1.853  19.197  1.00 83.33 262 A 1 
ATOM 2051 N NE2 . GLN A 1 262 ? 7.698   -2.803  17.229  1.00 80.83 262 A 1 
ATOM 2052 N N   . LYS A 1 263 ? 9.118   -7.219  19.697  1.00 96.91 263 A 1 
ATOM 2053 C CA  . LYS A 1 263 ? 9.371   -8.409  18.864  1.00 97.11 263 A 1 
ATOM 2054 C C   . LYS A 1 263 ? 8.084   -9.160  18.502  1.00 97.61 263 A 1 
ATOM 2055 O O   . LYS A 1 263 ? 8.014   -9.796  17.449  1.00 97.30 263 A 1 
ATOM 2056 C CB  . LYS A 1 263 ? 10.341  -9.357  19.591  1.00 96.86 263 A 1 
ATOM 2057 C CG  . LYS A 1 263 ? 11.689  -8.688  19.878  1.00 95.40 263 A 1 
ATOM 2058 C CD  . LYS A 1 263 ? 12.595  -9.597  20.714  1.00 92.65 263 A 1 
ATOM 2059 C CE  . LYS A 1 263 ? 13.886  -8.834  21.000  1.00 88.50 263 A 1 
ATOM 2060 N NZ  . LYS A 1 263 ? 14.768  -9.547  21.935  1.00 80.08 263 A 1 
ATOM 2061 N N   . LEU A 1 264 ? 7.056   -9.087  19.366  1.00 97.87 264 A 1 
ATOM 2062 C CA  . LEU A 1 264 ? 5.743   -9.655  19.075  1.00 98.20 264 A 1 
ATOM 2063 C C   . LEU A 1 264 ? 5.030   -8.813  18.014  1.00 98.10 264 A 1 
ATOM 2064 O O   . LEU A 1 264 ? 4.425   -9.382  17.111  1.00 97.66 264 A 1 
ATOM 2065 C CB  . LEU A 1 264 ? 4.878   -9.772  20.343  1.00 98.28 264 A 1 
ATOM 2066 C CG  . LEU A 1 264 ? 5.236   -10.928 21.297  1.00 97.35 264 A 1 
ATOM 2067 C CD1 . LEU A 1 264 ? 6.603   -10.801 21.964  1.00 91.87 264 A 1 
ATOM 2068 C CD2 . LEU A 1 264 ? 4.190   -10.983 22.413  1.00 91.97 264 A 1 
ATOM 2069 N N   . PHE A 1 265 ? 5.147   -7.481  18.085  1.00 97.59 265 A 1 
ATOM 2070 C CA  . PHE A 1 265 ? 4.642   -6.584  17.045  1.00 96.93 265 A 1 
ATOM 2071 C C   . PHE A 1 265 ? 5.353   -6.813  15.708  1.00 96.76 265 A 1 
ATOM 2072 O O   . PHE A 1 265 ? 4.684   -6.909  14.683  1.00 95.95 265 A 1 
ATOM 2073 C CB  . PHE A 1 265 ? 4.772   -5.119  17.485  1.00 96.35 265 A 1 
ATOM 2074 C CG  . PHE A 1 265 ? 3.745   -4.687  18.514  1.00 96.16 265 A 1 
ATOM 2075 C CD1 . PHE A 1 265 ? 2.430   -4.404  18.104  1.00 93.57 265 A 1 
ATOM 2076 C CD2 . PHE A 1 265 ? 4.096   -4.550  19.868  1.00 94.03 265 A 1 
ATOM 2077 C CE1 . PHE A 1 265 ? 1.471   -3.989  19.046  1.00 93.47 265 A 1 
ATOM 2078 C CE2 . PHE A 1 265 ? 3.136   -4.137  20.811  1.00 93.30 265 A 1 
ATOM 2079 C CZ  . PHE A 1 265 ? 1.822   -3.856  20.400  1.00 94.21 265 A 1 
ATOM 2080 N N   . ASP A 1 266 ? 6.666   -7.004  15.715  1.00 96.65 266 A 1 
ATOM 2081 C CA  . ASP A 1 266 ? 7.439   -7.279  14.501  1.00 96.04 266 A 1 
ATOM 2082 C C   . ASP A 1 266 ? 7.000   -8.596  13.834  1.00 96.27 266 A 1 
ATOM 2083 O O   . ASP A 1 266 ? 6.853   -8.667  12.609  1.00 95.43 266 A 1 
ATOM 2084 C CB  . ASP A 1 266 ? 8.937   -7.352  14.831  1.00 95.74 266 A 1 
ATOM 2085 C CG  . ASP A 1 266 ? 9.555   -6.075  15.416  1.00 94.23 266 A 1 
ATOM 2086 O OD1 . ASP A 1 266 ? 8.958   -4.984  15.289  1.00 89.80 266 A 1 
ATOM 2087 O OD2 . ASP A 1 266 ? 10.651  -6.217  16.007  1.00 89.10 266 A 1 
ATOM 2088 N N   . LEU A 1 267 ? 6.757   -9.648  14.643  1.00 96.70 267 A 1 
ATOM 2089 C CA  . LEU A 1 267 ? 6.226   -10.910 14.128  1.00 96.98 267 A 1 
ATOM 2090 C C   . LEU A 1 267 ? 4.787   -10.744 13.628  1.00 96.71 267 A 1 
ATOM 2091 O O   . LEU A 1 267 ? 4.489   -11.184 12.521  1.00 96.16 267 A 1 
ATOM 2092 C CB  . LEU A 1 267 ? 6.344   -12.020 15.190  1.00 97.48 267 A 1 
ATOM 2093 C CG  . LEU A 1 267 ? 5.786   -13.384 14.721  1.00 97.03 267 A 1 
ATOM 2094 C CD1 . LEU A 1 267 ? 6.508   -13.946 13.497  1.00 91.95 267 A 1 
ATOM 2095 C CD2 . LEU A 1 267 ? 5.899   -14.419 15.839  1.00 93.14 267 A 1 
ATOM 2096 N N   . ALA A 1 268 ? 3.914   -10.090 14.402  1.00 97.49 268 A 1 
ATOM 2097 C CA  . ALA A 1 268 ? 2.524   -9.863  14.020  1.00 97.09 268 A 1 
ATOM 2098 C C   . ALA A 1 268 ? 2.424   -9.085  12.700  1.00 96.31 268 A 1 
ATOM 2099 O O   . ALA A 1 268 ? 1.707   -9.513  11.799  1.00 95.17 268 A 1 
ATOM 2100 C CB  . ALA A 1 268 ? 1.801   -9.148  15.169  1.00 97.10 268 A 1 
ATOM 2101 N N   . ALA A 1 269 ? 3.218   -8.027  12.536  1.00 95.09 269 A 1 
ATOM 2102 C CA  . ALA A 1 269 ? 3.299   -7.260  11.296  1.00 93.53 269 A 1 
ATOM 2103 C C   . ALA A 1 269 ? 3.772   -8.123  10.115  1.00 93.40 269 A 1 
ATOM 2104 O O   . ALA A 1 269 ? 3.211   -8.048  9.025   1.00 91.74 269 A 1 
ATOM 2105 C CB  . ALA A 1 269 ? 4.238   -6.070  11.531  1.00 92.47 269 A 1 
ATOM 2106 N N   . ALA A 1 270 ? 4.766   -8.998  10.332  1.00 94.22 270 A 1 
ATOM 2107 C CA  . ALA A 1 270 ? 5.279   -9.867  9.272   1.00 94.14 270 A 1 
ATOM 2108 C C   . ALA A 1 270 ? 4.240   -10.879 8.763   1.00 94.38 270 A 1 
ATOM 2109 O O   . ALA A 1 270 ? 4.236   -11.197 7.573   1.00 92.80 270 A 1 
ATOM 2110 C CB  . ALA A 1 270 ? 6.544   -10.572 9.779   1.00 94.14 270 A 1 
ATOM 2111 N N   . ILE A 1 271 ? 3.367   -11.387 9.653   1.00 94.36 271 A 1 
ATOM 2112 C CA  . ILE A 1 271 ? 2.384   -12.438 9.333   1.00 94.51 271 A 1 
ATOM 2113 C C   . ILE A 1 271 ? 0.948   -11.916 9.169   1.00 94.06 271 A 1 
ATOM 2114 O O   . ILE A 1 271 ? 0.029   -12.715 8.984   1.00 92.50 271 A 1 
ATOM 2115 C CB  . ILE A 1 271 ? 2.494   -13.623 10.326  1.00 95.23 271 A 1 
ATOM 2116 C CG1 . ILE A 1 271 ? 1.970   -13.237 11.732  1.00 94.79 271 A 1 
ATOM 2117 C CG2 . ILE A 1 271 ? 3.932   -14.170 10.369  1.00 93.26 271 A 1 
ATOM 2118 C CD1 . ILE A 1 271 ? 2.152   -14.321 12.802  1.00 93.77 271 A 1 
ATOM 2119 N N   . GLY A 1 272 ? 0.739   -10.591 9.220   1.00 93.14 272 A 1 
ATOM 2120 C CA  . GLY A 1 272 ? -0.582  -9.970  9.092   1.00 91.95 272 A 1 
ATOM 2121 C C   . GLY A 1 272 ? -1.499  -10.242 10.287  1.00 93.13 272 A 1 
ATOM 2122 O O   . GLY A 1 272 ? -2.690  -10.511 10.118  1.00 91.34 272 A 1 
ATOM 2123 N N   . GLY A 1 273 ? -0.935  -10.255 11.507  1.00 94.98 273 A 1 
ATOM 2124 C CA  . GLY A 1 273 ? -1.643  -10.520 12.755  1.00 95.56 273 A 1 
ATOM 2125 C C   . GLY A 1 273 ? -1.746  -9.311  13.689  1.00 95.83 273 A 1 
ATOM 2126 O O   . GLY A 1 273 ? -1.203  -8.245  13.428  1.00 94.89 273 A 1 
ATOM 2127 N N   . GLU A 1 274 ? -2.418  -9.513  14.819  1.00 96.94 274 A 1 
ATOM 2128 C CA  . GLU A 1 274 ? -2.531  -8.558  15.925  1.00 97.17 274 A 1 
ATOM 2129 C C   . GLU A 1 274 ? -1.779  -9.054  17.165  1.00 97.86 274 A 1 
ATOM 2130 O O   . GLU A 1 274 ? -1.597  -10.255 17.369  1.00 97.44 274 A 1 
ATOM 2131 C CB  . GLU A 1 274 ? -4.010  -8.317  16.256  1.00 96.11 274 A 1 
ATOM 2132 C CG  . GLU A 1 274 ? -4.680  -7.301  15.308  1.00 90.61 274 A 1 
ATOM 2133 C CD  . GLU A 1 274 ? -4.209  -5.854  15.524  1.00 91.46 274 A 1 
ATOM 2134 O OE1 . GLU A 1 274 ? -4.572  -5.004  14.684  1.00 82.12 274 A 1 
ATOM 2135 O OE2 . GLU A 1 274 ? -3.555  -5.570  16.565  1.00 83.22 274 A 1 
ATOM 2136 N N   . VAL A 1 275 ? -1.377  -8.126  18.039  1.00 97.59 275 A 1 
ATOM 2137 C CA  . VAL A 1 275 ? -0.732  -8.481  19.312  1.00 97.95 275 A 1 
ATOM 2138 C C   . VAL A 1 275 ? -1.768  -8.561  20.427  1.00 97.90 275 A 1 
ATOM 2139 O O   . VAL A 1 275 ? -2.494  -7.601  20.684  1.00 97.43 275 A 1 
ATOM 2140 C CB  . VAL A 1 275 ? 0.432   -7.545  19.660  1.00 97.81 275 A 1 
ATOM 2141 C CG1 . VAL A 1 275 ? 1.085   -7.926  20.999  1.00 96.26 275 A 1 
ATOM 2142 C CG2 . VAL A 1 275 ? 1.517   -7.644  18.582  1.00 94.76 275 A 1 
ATOM 2143 N N   . GLY A 1 276 ? -1.812  -9.699  21.112  1.00 97.95 276 A 1 
ATOM 2144 C CA  . GLY A 1 276 ? -2.574  -9.923  22.338  1.00 97.98 276 A 1 
ATOM 2145 C C   . GLY A 1 276 ? -1.675  -10.034 23.571  1.00 98.25 276 A 1 
ATOM 2146 O O   . GLY A 1 276 ? -0.452  -10.103 23.463  1.00 98.07 276 A 1 
ATOM 2147 N N   . ALA A 1 277 ? -2.281  -10.086 24.760  1.00 97.77 277 A 1 
ATOM 2148 C CA  . ALA A 1 277 ? -1.547  -10.223 26.012  1.00 97.69 277 A 1 
ATOM 2149 C C   . ALA A 1 277 ? -2.331  -10.970 27.096  1.00 97.67 277 A 1 
ATOM 2150 O O   . ALA A 1 277 ? -3.559  -10.959 27.135  1.00 97.02 277 A 1 
ATOM 2151 C CB  . ALA A 1 277 ? -1.159  -8.834  26.504  1.00 97.13 277 A 1 
ATOM 2152 N N   . THR A 1 278 ? -1.609  -11.573 28.032  1.00 97.18 278 A 1 
ATOM 2153 C CA  . THR A 1 278 ? -2.203  -12.061 29.282  1.00 97.13 278 A 1 
ATOM 2154 C C   . THR A 1 278 ? -2.429  -10.908 30.258  1.00 96.81 278 A 1 
ATOM 2155 O O   . THR A 1 278 ? -1.713  -9.908  30.231  1.00 96.29 278 A 1 
ATOM 2156 C CB  . THR A 1 278 ? -1.346  -13.130 29.968  1.00 97.23 278 A 1 
ATOM 2157 O OG1 . THR A 1 278 ? -0.124  -12.595 30.411  1.00 95.39 278 A 1 
ATOM 2158 C CG2 . THR A 1 278 ? -1.040  -14.312 29.058  1.00 94.59 278 A 1 
ATOM 2159 N N   . ARG A 1 279 ? -3.353  -11.099 31.222  1.00 96.65 279 A 1 
ATOM 2160 C CA  . ARG A 1 279 ? -3.536  -10.147 32.324  1.00 96.50 279 A 1 
ATOM 2161 C C   . ARG A 1 279 ? -2.231  -9.854  33.068  1.00 96.96 279 A 1 
ATOM 2162 O O   . ARG A 1 279 ? -1.950  -8.704  33.358  1.00 96.60 279 A 1 
ATOM 2163 C CB  . ARG A 1 279 ? -4.619  -10.670 33.273  1.00 95.71 279 A 1 
ATOM 2164 C CG  . ARG A 1 279 ? -4.807  -9.705  34.450  1.00 91.92 279 A 1 
ATOM 2165 C CD  . ARG A 1 279 ? -5.979  -10.130 35.314  1.00 88.73 279 A 1 
ATOM 2166 N NE  . ARG A 1 279 ? -6.082  -9.240  36.475  1.00 82.72 279 A 1 
ATOM 2167 C CZ  . ARG A 1 279 ? -7.110  -9.143  37.294  1.00 78.84 279 A 1 
ATOM 2168 N NH1 . ARG A 1 279 ? -8.180  -9.879  37.154  1.00 67.79 279 A 1 
ATOM 2169 N NH2 . ARG A 1 279 ? -7.067  -8.288  38.276  1.00 69.79 279 A 1 
ATOM 2170 N N   . ALA A 1 280 ? -1.409  -10.862 33.326  1.00 96.75 280 A 1 
ATOM 2171 C CA  . ALA A 1 280 ? -0.139  -10.679 34.029  1.00 96.64 280 A 1 
ATOM 2172 C C   . ALA A 1 280 ? 0.845   -9.765  33.270  1.00 96.98 280 A 1 
ATOM 2173 O O   . ALA A 1 280 ? 1.595   -9.027  33.901  1.00 96.66 280 A 1 
ATOM 2174 C CB  . ALA A 1 280 ? 0.462   -12.063 34.279  1.00 96.26 280 A 1 
ATOM 2175 N N   . ALA A 1 281 ? 0.844   -9.783  31.933  1.00 97.38 281 A 1 
ATOM 2176 C CA  . ALA A 1 281 ? 1.654   -8.864  31.130  1.00 97.61 281 A 1 
ATOM 2177 C C   . ALA A 1 281 ? 1.105   -7.427  31.164  1.00 97.65 281 A 1 
ATOM 2178 O O   . ALA A 1 281 ? 1.884   -6.477  31.240  1.00 97.39 281 A 1 
ATOM 2179 C CB  . ALA A 1 281 ? 1.727   -9.405  29.699  1.00 97.71 281 A 1 
ATOM 2180 N N   . VAL A 1 282 ? -0.229  -7.272  31.159  1.00 97.14 282 A 1 
ATOM 2181 C CA  . VAL A 1 282 ? -0.900  -5.969  31.308  1.00 96.96 282 A 1 
ATOM 2182 C C   . VAL A 1 282 ? -0.642  -5.374  32.695  1.00 97.22 282 A 1 
ATOM 2183 O O   . VAL A 1 282 ? -0.203  -4.232  32.797  1.00 97.06 282 A 1 
ATOM 2184 C CB  . VAL A 1 282 ? -2.407  -6.108  31.027  1.00 96.61 282 A 1 
ATOM 2185 C CG1 . VAL A 1 282 ? -3.176  -4.822  31.333  1.00 94.06 282 A 1 
ATOM 2186 C CG2 . VAL A 1 282 ? -2.656  -6.466  29.554  1.00 92.74 282 A 1 
ATOM 2187 N N   . ASP A 1 283 ? -0.838  -6.161  33.761  1.00 96.47 283 A 1 
ATOM 2188 C CA  . ASP A 1 283 ? -0.586  -5.735  35.144  1.00 96.38 283 A 1 
ATOM 2189 C C   . ASP A 1 283 ? 0.905   -5.406  35.371  1.00 96.43 283 A 1 
ATOM 2190 O O   . ASP A 1 283 ? 1.236   -4.532  36.172  1.00 95.53 283 A 1 
ATOM 2191 C CB  . ASP A 1 283 ? -1.053  -6.832  36.126  1.00 96.06 283 A 1 
ATOM 2192 C CG  . ASP A 1 283 ? -2.577  -7.074  36.202  1.00 94.26 283 A 1 
ATOM 2193 O OD1 . ASP A 1 283 ? -3.370  -6.251  35.695  1.00 89.63 283 A 1 
ATOM 2194 O OD2 . ASP A 1 283 ? -2.985  -8.097  36.815  1.00 90.12 283 A 1 
ATOM 2195 N N   . GLY A 1 284 ? 1.803   -6.046  34.630  1.00 97.11 284 A 1 
ATOM 2196 C CA  . GLY A 1 284 ? 3.237   -5.731  34.591  1.00 96.78 284 A 1 
ATOM 2197 C C   . GLY A 1 284 ? 3.597   -4.455  33.816  1.00 97.14 284 A 1 
ATOM 2198 O O   . GLY A 1 284 ? 4.766   -4.079  33.790  1.00 96.03 284 A 1 
ATOM 2199 N N   . GLY A 1 285 ? 2.626   -3.798  33.172  1.00 96.97 285 A 1 
ATOM 2200 C CA  . GLY A 1 285 ? 2.835   -2.569  32.403  1.00 96.41 285 A 1 
ATOM 2201 C C   . GLY A 1 285 ? 3.555   -2.768  31.061  1.00 96.72 285 A 1 
ATOM 2202 O O   . GLY A 1 285 ? 4.087   -1.809  30.496  1.00 95.42 285 A 1 
ATOM 2203 N N   . PHE A 1 286 ? 3.588   -3.998  30.542  1.00 97.15 286 A 1 
ATOM 2204 C CA  . PHE A 1 286 ? 4.282   -4.304  29.286  1.00 97.04 286 A 1 
ATOM 2205 C C   . PHE A 1 286 ? 3.472   -3.912  28.048  1.00 96.78 286 A 1 
ATOM 2206 O O   . PHE A 1 286 ? 4.055   -3.679  26.988  1.00 95.04 286 A 1 
ATOM 2207 C CB  . PHE A 1 286 ? 4.633   -5.798  29.238  1.00 96.92 286 A 1 
ATOM 2208 C CG  . PHE A 1 286 ? 5.477   -6.352  30.376  1.00 97.07 286 A 1 
ATOM 2209 C CD1 . PHE A 1 286 ? 6.257   -5.519  31.200  1.00 92.60 286 A 1 
ATOM 2210 C CD2 . PHE A 1 286 ? 5.488   -7.746  30.597  1.00 93.01 286 A 1 
ATOM 2211 C CE1 . PHE A 1 286 ? 7.021   -6.063  32.249  1.00 91.81 286 A 1 
ATOM 2212 C CE2 . PHE A 1 286 ? 6.257   -8.291  31.639  1.00 91.21 286 A 1 
ATOM 2213 C CZ  . PHE A 1 286 ? 7.017   -7.451  32.472  1.00 94.61 286 A 1 
ATOM 2214 N N   . ILE A 1 287 ? 2.134   -3.848  28.162  1.00 96.98 287 A 1 
ATOM 2215 C CA  . ILE A 1 287 ? 1.223   -3.599  27.048  1.00 96.91 287 A 1 
ATOM 2216 C C   . ILE A 1 287 ? -0.120  -3.037  27.543  1.00 96.72 287 A 1 
ATOM 2217 O O   . ILE A 1 287 ? -0.476  -3.179  28.714  1.00 95.45 287 A 1 
ATOM 2218 C CB  . ILE A 1 287 ? 1.069   -4.913  26.250  1.00 96.40 287 A 1 
ATOM 2219 C CG1 . ILE A 1 287 ? 0.441   -4.653  24.872  1.00 93.72 287 A 1 
ATOM 2220 C CG2 . ILE A 1 287 ? 0.292   -5.975  27.050  1.00 93.57 287 A 1 
ATOM 2221 C CD1 . ILE A 1 287 ? 0.620   -5.811  23.893  1.00 90.88 287 A 1 
ATOM 2222 N N   . GLU A 1 288 ? -0.878  -2.396  26.646  1.00 95.77 288 A 1 
ATOM 2223 C CA  . GLU A 1 288 ? -2.158  -1.762  26.955  1.00 94.73 288 A 1 
ATOM 2224 C C   . GLU A 1 288 ? -3.255  -2.781  27.331  1.00 95.31 288 A 1 
ATOM 2225 O O   . GLU A 1 288 ? -3.359  -3.845  26.709  1.00 94.63 288 A 1 
ATOM 2226 C CB  . GLU A 1 288 ? -2.641  -0.892  25.781  1.00 92.63 288 A 1 
ATOM 2227 C CG  . GLU A 1 288 ? -1.634  0.169   25.289  1.00 89.58 288 A 1 
ATOM 2228 C CD  . GLU A 1 288 ? -0.571  -0.343  24.303  1.00 89.07 288 A 1 
ATOM 2229 O OE1 . GLU A 1 288 ? 0.258   0.490   23.873  1.00 81.89 288 A 1 
ATOM 2230 O OE2 . GLU A 1 288 ? -0.579  -1.550  23.974  1.00 82.30 288 A 1 
ATOM 2231 N N   . PRO A 1 289 ? -4.165  -2.427  28.286  1.00 94.52 289 A 1 
ATOM 2232 C CA  . PRO A 1 289 ? -5.257  -3.309  28.720  1.00 93.84 289 A 1 
ATOM 2233 C C   . PRO A 1 289 ? -6.211  -3.747  27.602  1.00 94.24 289 A 1 
ATOM 2234 O O   . PRO A 1 289 ? -6.794  -4.828  27.669  1.00 93.41 289 A 1 
ATOM 2235 C CB  . PRO A 1 289 ? -6.018  -2.518  29.791  1.00 92.53 289 A 1 
ATOM 2236 C CG  . PRO A 1 289 ? -4.978  -1.543  30.333  1.00 91.10 289 A 1 
ATOM 2237 C CD  . PRO A 1 289 ? -4.127  -1.229  29.112  1.00 93.61 289 A 1 
ATOM 2238 N N   . GLU A 1 290 ? -6.358  -2.929  26.554  1.00 93.66 290 A 1 
ATOM 2239 C CA  . GLU A 1 290 ? -7.216  -3.199  25.389  1.00 93.01 290 A 1 
ATOM 2240 C C   . GLU A 1 290 ? -6.802  -4.459  24.608  1.00 94.00 290 A 1 
ATOM 2241 O O   . GLU A 1 290 ? -7.606  -5.029  23.867  1.00 92.59 290 A 1 
ATOM 2242 C CB  . GLU A 1 290 ? -7.171  -1.982  24.454  1.00 91.26 290 A 1 
ATOM 2243 C CG  . GLU A 1 290 ? -7.718  -0.705  25.114  1.00 84.96 290 A 1 
ATOM 2244 C CD  . GLU A 1 290 ? -7.597  0.545   24.229  1.00 81.19 290 A 1 
ATOM 2245 O OE1 . GLU A 1 290 ? -7.945  1.632   24.746  1.00 71.88 290 A 1 
ATOM 2246 O OE2 . GLU A 1 290 ? -7.167  0.416   23.063  1.00 71.03 290 A 1 
ATOM 2247 N N   . ARG A 1 291 ? -5.576  -4.918  24.796  1.00 96.73 291 A 1 
ATOM 2248 C CA  . ARG A 1 291 ? -5.014  -6.124  24.171  1.00 97.23 291 A 1 
ATOM 2249 C C   . ARG A 1 291 ? -5.148  -7.384  25.035  1.00 97.59 291 A 1 
ATOM 2250 O O   . ARG A 1 291 ? -4.647  -8.444  24.655  1.00 97.23 291 A 1 
ATOM 2251 C CB  . ARG A 1 291 ? -3.558  -5.847  23.769  1.00 97.00 291 A 1 
ATOM 2252 C CG  . ARG A 1 291 ? -3.468  -4.732  22.710  1.00 95.72 291 A 1 
ATOM 2253 C CD  . ARG A 1 291 ? -2.029  -4.530  22.250  1.00 95.22 291 A 1 
ATOM 2254 N NE  . ARG A 1 291 ? -1.919  -3.506  21.199  1.00 94.15 291 A 1 
ATOM 2255 C CZ  . ARG A 1 291 ? -2.091  -3.682  19.892  1.00 95.13 291 A 1 
ATOM 2256 N NH1 . ARG A 1 291 ? -2.379  -4.833  19.356  1.00 89.23 291 A 1 
ATOM 2257 N NH2 . ARG A 1 291 ? -1.979  -2.673  19.085  1.00 90.78 291 A 1 
ATOM 2258 N N   . GLN A 1 292 ? -5.810  -7.295  26.194  1.00 95.07 292 A 1 
ATOM 2259 C CA  . GLN A 1 292 ? -5.932  -8.409  27.129  1.00 95.30 292 A 1 
ATOM 2260 C C   . GLN A 1 292 ? -6.853  -9.514  26.583  1.00 95.17 292 A 1 
ATOM 2261 O O   . GLN A 1 292 ? -8.019  -9.288  26.261  1.00 94.39 292 A 1 
ATOM 2262 C CB  . GLN A 1 292 ? -6.385  -7.891  28.500  1.00 94.75 292 A 1 
ATOM 2263 C CG  . GLN A 1 292 ? -6.402  -9.001  29.561  1.00 92.47 292 A 1 
ATOM 2264 C CD  . GLN A 1 292 ? -6.731  -8.482  30.958  1.00 93.57 292 A 1 
ATOM 2265 O OE1 . GLN A 1 292 ? -6.166  -7.526  31.454  1.00 88.83 292 A 1 
ATOM 2266 N NE2 . GLN A 1 292 ? -7.641  -9.111  31.653  1.00 86.89 292 A 1 
ATOM 2267 N N   . VAL A 1 293 ? -6.336  -10.743 26.564  1.00 95.20 293 A 1 
ATOM 2268 C CA  . VAL A 1 293 ? -7.066  -11.965 26.201  1.00 95.27 293 A 1 
ATOM 2269 C C   . VAL A 1 293 ? -7.387  -12.781 27.456  1.00 94.49 293 A 1 
ATOM 2270 O O   . VAL A 1 293 ? -6.543  -12.951 28.339  1.00 93.26 293 A 1 
ATOM 2271 C CB  . VAL A 1 293 ? -6.261  -12.792 25.177  1.00 95.55 293 A 1 
ATOM 2272 C CG1 . VAL A 1 293 ? -6.956  -14.109 24.816  1.00 92.93 293 A 1 
ATOM 2273 C CG2 . VAL A 1 293 ? -6.048  -12.009 23.871  1.00 90.62 293 A 1 
ATOM 2274 N N   . GLY A 1 294 ? -8.593  -13.337 27.530  1.00 91.29 294 A 1 
ATOM 2275 C CA  . GLY A 1 294 ? -9.031  -14.214 28.617  1.00 89.29 294 A 1 
ATOM 2276 C C   . GLY A 1 294 ? -9.581  -13.458 29.820  1.00 88.94 294 A 1 
ATOM 2277 O O   . GLY A 1 294 ? -10.518 -12.677 29.682  1.00 84.85 294 A 1 
ATOM 2278 N N   . GLN A 1 295 ? -9.048  -13.680 31.013  1.00 77.53 295 A 1 
ATOM 2279 C CA  . GLN A 1 295 ? -9.607  -13.199 32.281  1.00 80.22 295 A 1 
ATOM 2280 C C   . GLN A 1 295 ? -9.916  -11.694 32.261  1.00 83.31 295 A 1 
ATOM 2281 O O   . GLN A 1 295 ? -9.002  -10.882 32.187  1.00 77.71 295 A 1 
ATOM 2282 C CB  . GLN A 1 295 ? -8.632  -13.541 33.420  1.00 76.46 295 A 1 
ATOM 2283 C CG  . GLN A 1 295 ? -9.214  -13.197 34.806  1.00 68.16 295 A 1 
ATOM 2284 C CD  . GLN A 1 295 ? -8.262  -13.549 35.952  1.00 63.75 295 A 1 
ATOM 2285 O OE1 . GLN A 1 295 ? -7.119  -13.927 35.780  1.00 60.38 295 A 1 
ATOM 2286 N NE2 . GLN A 1 295 ? -8.703  -13.420 37.184  1.00 57.45 295 A 1 
ATOM 2287 N N   . THR A 1 296 ? -11.204 -11.335 32.346  1.00 84.26 296 A 1 
ATOM 2288 C CA  . THR A 1 296 ? -11.737 -9.955  32.217  1.00 83.81 296 A 1 
ATOM 2289 C C   . THR A 1 296 ? -11.408 -9.232  30.902  1.00 85.01 296 A 1 
ATOM 2290 O O   . THR A 1 296 ? -11.785 -8.075  30.738  1.00 80.64 296 A 1 
ATOM 2291 C CB  . THR A 1 296 ? -11.411 -9.061  33.435  1.00 82.66 296 A 1 
ATOM 2292 O OG1 . THR A 1 296 ? -10.043 -8.763  33.537  1.00 80.66 296 A 1 
ATOM 2293 C CG2 . THR A 1 296 ? -11.837 -9.709  34.757  1.00 76.65 296 A 1 
ATOM 2294 N N   . GLY A 1 297 ? -10.741 -9.888  29.974  1.00 90.06 297 A 1 
ATOM 2295 C CA  . GLY A 1 297 ? -10.410 -9.381  28.651  1.00 90.10 297 A 1 
ATOM 2296 C C   . GLY A 1 297 ? -11.324 -9.949  27.559  1.00 90.69 297 A 1 
ATOM 2297 O O   . GLY A 1 297 ? -12.444 -10.394 27.814  1.00 88.83 297 A 1 
ATOM 2298 N N   . VAL A 1 298 ? -10.844 -9.932  26.319  1.00 89.91 298 A 1 
ATOM 2299 C CA  . VAL A 1 298 ? -11.602 -10.367 25.140  1.00 90.45 298 A 1 
ATOM 2300 C C   . VAL A 1 298 ? -11.409 -11.870 24.905  1.00 91.32 298 A 1 
ATOM 2301 O O   . VAL A 1 298 ? -10.296 -12.381 24.968  1.00 89.68 298 A 1 
ATOM 2302 C CB  . VAL A 1 298 ? -11.210 -9.527  23.905  1.00 89.43 298 A 1 
ATOM 2303 C CG1 . VAL A 1 298 ? -12.054 -9.882  22.677  1.00 80.27 298 A 1 
ATOM 2304 C CG2 . VAL A 1 298 ? -11.411 -8.024  24.161  1.00 78.17 298 A 1 
ATOM 2305 N N   . THR A 1 299 ? -12.496 -12.571 24.583  1.00 91.37 299 A 1 
ATOM 2306 C CA  . THR A 1 299 ? -12.435 -13.940 24.049  1.00 91.24 299 A 1 
ATOM 2307 C C   . THR A 1 299 ? -12.176 -13.888 22.545  1.00 90.94 299 A 1 
ATOM 2308 O O   . THR A 1 299 ? -12.877 -13.174 21.817  1.00 88.84 299 A 1 
ATOM 2309 C CB  . THR A 1 299 ? -13.722 -14.718 24.336  1.00 89.93 299 A 1 
ATOM 2310 O OG1 . THR A 1 299 ? -13.974 -14.717 25.717  1.00 84.88 299 A 1 
ATOM 2311 C CG2 . THR A 1 299 ? -13.650 -16.176 23.886  1.00 82.19 299 A 1 
ATOM 2312 N N   . VAL A 1 300 ? -11.179 -14.635 22.084  1.00 91.02 300 A 1 
ATOM 2313 C CA  . VAL A 1 300 ? -10.701 -14.637 20.696  1.00 91.19 300 A 1 
ATOM 2314 C C   . VAL A 1 300 ? -10.747 -16.039 20.090  1.00 91.06 300 A 1 
ATOM 2315 O O   . VAL A 1 300 ? -10.547 -17.036 20.781  1.00 90.78 300 A 1 
ATOM 2316 C CB  . VAL A 1 300 ? -9.295  -14.019 20.582  1.00 92.68 300 A 1 
ATOM 2317 C CG1 . VAL A 1 300 ? -9.280  -12.571 21.090  1.00 90.20 300 A 1 
ATOM 2318 C CG2 . VAL A 1 300 ? -8.212  -14.810 21.331  1.00 88.77 300 A 1 
ATOM 2319 N N   . ARG A 1 301 ? -11.005 -16.108 18.780  1.00 91.62 301 A 1 
ATOM 2320 C CA  . ARG A 1 301 ? -11.066 -17.365 18.007  1.00 91.87 301 A 1 
ATOM 2321 C C   . ARG A 1 301 ? -10.275 -17.232 16.692  1.00 93.82 301 A 1 
ATOM 2322 O O   . ARG A 1 301 ? -10.860 -17.349 15.610  1.00 92.15 301 A 1 
ATOM 2323 C CB  . ARG A 1 301 ? -12.527 -17.776 17.762  1.00 89.64 301 A 1 
ATOM 2324 C CG  . ARG A 1 301 ? -13.339 -18.008 19.046  1.00 85.20 301 A 1 
ATOM 2325 C CD  . ARG A 1 301 ? -14.777 -18.396 18.674  1.00 79.36 301 A 1 
ATOM 2326 N NE  . ARG A 1 301 ? -15.646 -18.552 19.858  1.00 72.55 301 A 1 
ATOM 2327 C CZ  . ARG A 1 301 ? -16.301 -19.639 20.245  1.00 63.26 301 A 1 
ATOM 2328 N NH1 . ARG A 1 301 ? -16.341 -20.726 19.535  1.00 55.75 301 A 1 
ATOM 2329 N NH2 . ARG A 1 301 ? -16.910 -19.657 21.391  1.00 56.94 301 A 1 
ATOM 2330 N N   . PRO A 1 302 ? -8.962  -16.905 16.744  1.00 92.57 302 A 1 
ATOM 2331 C CA  . PRO A 1 302 ? -8.173  -16.726 15.533  1.00 93.16 302 A 1 
ATOM 2332 C C   . PRO A 1 302 ? -7.923  -18.059 14.816  1.00 93.72 302 A 1 
ATOM 2333 O O   . PRO A 1 302 ? -8.014  -19.145 15.397  1.00 93.76 302 A 1 
ATOM 2334 C CB  . PRO A 1 302 ? -6.873  -16.069 16.000  1.00 94.47 302 A 1 
ATOM 2335 C CG  . PRO A 1 302 ? -6.690  -16.654 17.397  1.00 93.81 302 A 1 
ATOM 2336 C CD  . PRO A 1 302 ? -8.120  -16.732 17.920  1.00 94.63 302 A 1 
ATOM 2337 N N   . LYS A 1 303 ? -7.536  -17.968 13.536  1.00 94.05 303 A 1 
ATOM 2338 C CA  . LYS A 1 303 ? -7.026  -19.124 12.777  1.00 93.93 303 A 1 
ATOM 2339 C C   . LYS A 1 303 ? -5.685  -19.617 13.324  1.00 95.10 303 A 1 
ATOM 2340 O O   . LYS A 1 303 ? -5.389  -20.802 13.226  1.00 93.86 303 A 1 
ATOM 2341 C CB  . LYS A 1 303 ? -6.870  -18.759 11.296  1.00 92.82 303 A 1 
ATOM 2342 C CG  . LYS A 1 303 ? -8.210  -18.457 10.614  1.00 86.56 303 A 1 
ATOM 2343 C CD  . LYS A 1 303 ? -7.967  -18.145 9.134   1.00 79.23 303 A 1 
ATOM 2344 C CE  . LYS A 1 303 ? -9.293  -17.847 8.434   1.00 70.91 303 A 1 
ATOM 2345 N NZ  . LYS A 1 303 ? -9.080  -17.515 7.006   1.00 60.64 303 A 1 
ATOM 2346 N N   . LEU A 1 304 ? -4.879  -18.698 13.882  1.00 96.93 304 A 1 
ATOM 2347 C CA  . LEU A 1 304 ? -3.590  -18.996 14.496  1.00 97.10 304 A 1 
ATOM 2348 C C   . LEU A 1 304 ? -3.384  -18.145 15.752  1.00 97.45 304 A 1 
ATOM 2349 O O   . LEU A 1 304 ? -3.479  -16.922 15.698  1.00 97.10 304 A 1 
ATOM 2350 C CB  . LEU A 1 304 ? -2.479  -18.764 13.453  1.00 97.10 304 A 1 
ATOM 2351 C CG  . LEU A 1 304 ? -1.050  -18.986 13.978  1.00 96.25 304 A 1 
ATOM 2352 C CD1 . LEU A 1 304 ? -0.811  -20.422 14.427  1.00 92.00 304 A 1 
ATOM 2353 C CD2 . LEU A 1 304 ? -0.042  -18.646 12.881  1.00 92.71 304 A 1 
ATOM 2354 N N   . TYR A 1 305 ? -3.042  -18.795 16.867  1.00 98.17 305 A 1 
ATOM 2355 C CA  . TYR A 1 305 ? -2.649  -18.156 18.119  1.00 98.16 305 A 1 
ATOM 2356 C C   . TYR A 1 305 ? -1.215  -18.553 18.482  1.00 98.29 305 A 1 
ATOM 2357 O O   . TYR A 1 305 ? -0.931  -19.732 18.681  1.00 98.00 305 A 1 
ATOM 2358 C CB  . TYR A 1 305 ? -3.642  -18.543 19.220  1.00 97.98 305 A 1 
ATOM 2359 C CG  . TYR A 1 305 ? -3.555  -17.674 20.457  1.00 98.02 305 A 1 
ATOM 2360 C CD1 . TYR A 1 305 ? -2.593  -17.920 21.456  1.00 95.36 305 A 1 
ATOM 2361 C CD2 . TYR A 1 305 ? -4.468  -16.615 20.610  1.00 94.70 305 A 1 
ATOM 2362 C CE1 . TYR A 1 305 ? -2.546  -17.112 22.608  1.00 94.89 305 A 1 
ATOM 2363 C CE2 . TYR A 1 305 ? -4.431  -15.806 21.760  1.00 94.41 305 A 1 
ATOM 2364 C CZ  . TYR A 1 305 ? -3.473  -16.057 22.763  1.00 97.61 305 A 1 
ATOM 2365 O OH  . TYR A 1 305 ? -3.453  -15.281 23.876  1.00 97.02 305 A 1 
ATOM 2366 N N   . ILE A 1 306 ? -0.307  -17.580 18.582  1.00 98.48 306 A 1 
ATOM 2367 C CA  . ILE A 1 306 ? 1.086   -17.805 18.987  1.00 98.52 306 A 1 
ATOM 2368 C C   . ILE A 1 306 ? 1.257   -17.296 20.419  1.00 98.54 306 A 1 
ATOM 2369 O O   . ILE A 1 306 ? 1.225   -16.096 20.660  1.00 98.34 306 A 1 
ATOM 2370 C CB  . ILE A 1 306 ? 2.086   -17.163 17.997  1.00 98.49 306 A 1 
ATOM 2371 C CG1 . ILE A 1 306 ? 1.800   -17.608 16.541  1.00 97.82 306 A 1 
ATOM 2372 C CG2 . ILE A 1 306 ? 3.521   -17.536 18.414  1.00 97.79 306 A 1 
ATOM 2373 C CD1 . ILE A 1 306 ? 2.753   -17.020 15.493  1.00 96.19 306 A 1 
ATOM 2374 N N   . ALA A 1 307 ? 1.426   -18.208 21.379  1.00 98.45 307 A 1 
ATOM 2375 C CA  . ALA A 1 307 ? 1.568   -17.930 22.804  1.00 98.41 307 A 1 
ATOM 2376 C C   . ALA A 1 307 ? 3.052   -17.802 23.184  1.00 98.44 307 A 1 
ATOM 2377 O O   . ALA A 1 307 ? 3.769   -18.799 23.243  1.00 98.20 307 A 1 
ATOM 2378 C CB  . ALA A 1 307 ? 0.853   -19.052 23.572  1.00 98.21 307 A 1 
ATOM 2379 N N   . CYS A 1 308 ? 3.517   -16.581 23.471  1.00 98.46 308 A 1 
ATOM 2380 C CA  . CYS A 1 308 ? 4.915   -16.272 23.768  1.00 98.43 308 A 1 
ATOM 2381 C C   . CYS A 1 308 ? 5.111   -16.019 25.271  1.00 98.33 308 A 1 
ATOM 2382 O O   . CYS A 1 308 ? 4.599   -15.038 25.810  1.00 97.86 308 A 1 
ATOM 2383 C CB  . CYS A 1 308 ? 5.341   -15.051 22.944  1.00 98.34 308 A 1 
ATOM 2384 S SG  . CYS A 1 308 ? 5.101   -15.339 21.166  1.00 97.87 308 A 1 
ATOM 2385 N N   . GLY A 1 309 ? 5.859   -16.881 25.968  1.00 98.04 309 A 1 
ATOM 2386 C CA  . GLY A 1 309 ? 6.116   -16.728 27.408  1.00 97.91 309 A 1 
ATOM 2387 C C   . GLY A 1 309 ? 4.844   -16.738 28.270  1.00 97.98 309 A 1 
ATOM 2388 O O   . GLY A 1 309 ? 4.760   -16.030 29.275  1.00 97.25 309 A 1 
ATOM 2389 N N   . ILE A 1 310 ? 3.823   -17.500 27.864  1.00 97.90 310 A 1 
ATOM 2390 C CA  . ILE A 1 310 ? 2.539   -17.647 28.567  1.00 97.90 310 A 1 
ATOM 2391 C C   . ILE A 1 310 ? 2.535   -18.975 29.330  1.00 97.64 310 A 1 
ATOM 2392 O O   . ILE A 1 310 ? 2.751   -20.029 28.742  1.00 96.70 310 A 1 
ATOM 2393 C CB  . ILE A 1 310 ? 1.352   -17.530 27.583  1.00 97.82 310 A 1 
ATOM 2394 C CG1 . ILE A 1 310 ? 1.323   -16.117 26.958  1.00 96.92 310 A 1 
ATOM 2395 C CG2 . ILE A 1 310 ? 0.012   -17.845 28.284  1.00 96.94 310 A 1 
ATOM 2396 C CD1 . ILE A 1 310 ? 0.220   -15.879 25.919  1.00 96.03 310 A 1 
ATOM 2397 N N   . SER A 1 311 ? 2.230   -18.930 30.637  1.00 97.21 311 A 1 
ATOM 2398 C CA  . SER A 1 311 ? 2.118   -20.151 31.455  1.00 96.71 311 A 1 
ATOM 2399 C C   . SER A 1 311 ? 0.858   -20.969 31.147  1.00 96.80 311 A 1 
ATOM 2400 O O   . SER A 1 311 ? 0.876   -22.196 31.224  1.00 95.39 311 A 1 
ATOM 2401 C CB  . SER A 1 311 ? 2.150   -19.786 32.943  1.00 95.62 311 A 1 
ATOM 2402 O OG  . SER A 1 311 ? 1.107   -18.879 33.254  1.00 88.00 311 A 1 
ATOM 2403 N N   . GLY A 1 312 ? -0.254  -20.303 30.776  1.00 94.20 312 A 1 
ATOM 2404 C CA  . GLY A 1 312 ? -1.504  -20.981 30.419  1.00 94.12 312 A 1 
ATOM 2405 C C   . GLY A 1 312 ? -2.432  -21.254 31.602  1.00 94.60 312 A 1 
ATOM 2406 O O   . GLY A 1 312 ? -3.005  -22.335 31.709  1.00 92.92 312 A 1 
ATOM 2407 N N   . ALA A 1 313 ? -2.612  -20.265 32.490  1.00 91.94 313 A 1 
ATOM 2408 C CA  . ALA A 1 313 ? -3.645  -20.322 33.523  1.00 91.10 313 A 1 
ATOM 2409 C C   . ALA A 1 313 ? -5.039  -20.564 32.906  1.00 91.69 313 A 1 
ATOM 2410 O O   . ALA A 1 313 ? -5.328  -20.072 31.813  1.00 89.70 313 A 1 
ATOM 2411 C CB  . ALA A 1 313 ? -3.606  -19.028 34.341  1.00 89.94 313 A 1 
ATOM 2412 N N   . VAL A 1 314 ? -5.920  -21.282 33.622  1.00 90.19 314 A 1 
ATOM 2413 C CA  . VAL A 1 314 ? -7.251  -21.679 33.122  1.00 90.25 314 A 1 
ATOM 2414 C C   . VAL A 1 314 ? -8.052  -20.471 32.631  1.00 90.15 314 A 1 
ATOM 2415 O O   . VAL A 1 314 ? -8.677  -20.526 31.576  1.00 86.58 314 A 1 
ATOM 2416 C CB  . VAL A 1 314 ? -8.037  -22.438 34.212  1.00 89.35 314 A 1 
ATOM 2417 C CG1 . VAL A 1 314 ? -9.445  -22.836 33.757  1.00 80.27 314 A 1 
ATOM 2418 C CG2 . VAL A 1 314 ? -7.311  -23.729 34.624  1.00 77.78 314 A 1 
ATOM 2419 N N   . GLN A 1 315 ? -7.973  -19.347 33.340  1.00 89.56 315 A 1 
ATOM 2420 C CA  . GLN A 1 315 ? -8.689  -18.115 33.013  1.00 88.70 315 A 1 
ATOM 2421 C C   . GLN A 1 315 ? -8.201  -17.478 31.704  1.00 89.77 315 A 1 
ATOM 2422 O O   . GLN A 1 315 ? -8.978  -16.815 31.022  1.00 85.56 315 A 1 
ATOM 2423 C CB  . GLN A 1 315 ? -8.528  -17.098 34.145  1.00 86.46 315 A 1 
ATOM 2424 C CG  . GLN A 1 315 ? -8.981  -17.573 35.540  1.00 81.81 315 A 1 
ATOM 2425 C CD  . GLN A 1 315 ? -7.923  -18.386 36.300  1.00 79.55 315 A 1 
ATOM 2426 O OE1 . GLN A 1 315 ? -6.851  -18.726 35.810  1.00 74.29 315 A 1 
ATOM 2427 N NE2 . GLN A 1 315 ? -8.177  -18.734 37.538  1.00 70.80 315 A 1 
ATOM 2428 N N   . HIS A 1 316 ? -6.921  -17.651 31.361  1.00 90.24 316 A 1 
ATOM 2429 C CA  . HIS A 1 316 ? -6.386  -17.199 30.080  1.00 92.12 316 A 1 
ATOM 2430 C C   . HIS A 1 316 ? -6.802  -18.151 28.954  1.00 91.99 316 A 1 
ATOM 2431 O O   . HIS A 1 316 ? -7.302  -17.692 27.932  1.00 90.10 316 A 1 
ATOM 2432 C CB  . HIS A 1 316 ? -4.865  -17.046 30.154  1.00 93.83 316 A 1 
ATOM 2433 C CG  . HIS A 1 316 ? -4.302  -16.452 28.887  1.00 95.14 316 A 1 
ATOM 2434 N ND1 . HIS A 1 316 ? -4.325  -15.114 28.542  1.00 91.69 316 A 1 
ATOM 2435 C CD2 . HIS A 1 316 ? -3.745  -17.141 27.846  1.00 92.20 316 A 1 
ATOM 2436 C CE1 . HIS A 1 316 ? -3.794  -15.002 27.313  1.00 93.34 316 A 1 
ATOM 2437 N NE2 . HIS A 1 316 ? -3.428  -16.210 26.856  1.00 93.19 316 A 1 
ATOM 2438 N N   . ARG A 1 317 ? -6.670  -19.457 29.183  1.00 94.43 317 A 1 
ATOM 2439 C CA  . ARG A 1 317 ? -7.054  -20.496 28.214  1.00 93.99 317 A 1 
ATOM 2440 C C   . ARG A 1 317 ? -8.519  -20.384 27.798  1.00 93.83 317 A 1 
ATOM 2441 O O   . ARG A 1 317 ? -8.787  -20.385 26.605  1.00 92.49 317 A 1 
ATOM 2442 C CB  . ARG A 1 317 ? -6.751  -21.895 28.758  1.00 93.73 317 A 1 
ATOM 2443 C CG  . ARG A 1 317 ? -5.243  -22.123 28.907  1.00 90.55 317 A 1 
ATOM 2444 C CD  . ARG A 1 317 ? -4.913  -23.576 29.243  1.00 88.31 317 A 1 
ATOM 2445 N NE  . ARG A 1 317 ? -5.406  -23.977 30.576  1.00 83.00 317 A 1 
ATOM 2446 C CZ  . ARG A 1 317 ? -5.213  -25.160 31.132  1.00 79.49 317 A 1 
ATOM 2447 N NH1 . ARG A 1 317 ? -4.547  -26.101 30.538  1.00 74.11 317 A 1 
ATOM 2448 N NH2 . ARG A 1 317 ? -5.700  -25.420 32.309  1.00 71.86 317 A 1 
ATOM 2449 N N   . ALA A 1 318 ? -9.416  -20.140 28.745  1.00 89.31 318 A 1 
ATOM 2450 C CA  . ALA A 1 318 ? -10.839 -19.915 28.460  1.00 86.55 318 A 1 
ATOM 2451 C C   . ALA A 1 318 ? -11.108 -18.789 27.437  1.00 87.57 318 A 1 
ATOM 2452 O O   . ALA A 1 318 ? -12.172 -18.745 26.828  1.00 85.24 318 A 1 
ATOM 2453 C CB  . ALA A 1 318 ? -11.530 -19.609 29.794  1.00 86.88 318 A 1 
ATOM 2454 N N   . GLY A 1 319 ? -10.156 -17.863 27.250  1.00 91.65 319 A 1 
ATOM 2455 C CA  . GLY A 1 319 ? -10.261 -16.793 26.258  1.00 90.60 319 A 1 
ATOM 2456 C C   . GLY A 1 319 ? -9.681  -17.116 24.877  1.00 92.05 319 A 1 
ATOM 2457 O O   . GLY A 1 319 ? -9.844  -16.297 23.974  1.00 90.88 319 A 1 
ATOM 2458 N N   . MET A 1 320 ? -8.967  -18.240 24.683  1.00 93.40 320 A 1 
ATOM 2459 C CA  . MET A 1 320 ? -8.215  -18.525 23.448  1.00 94.45 320 A 1 
ATOM 2460 C C   . MET A 1 320 ? -8.121  -20.005 23.042  1.00 94.24 320 A 1 
ATOM 2461 O O   . MET A 1 320 ? -7.631  -20.298 21.957  1.00 93.81 320 A 1 
ATOM 2462 C CB  . MET A 1 320 ? -6.821  -17.880 23.552  1.00 94.84 320 A 1 
ATOM 2463 C CG  . MET A 1 320 ? -5.934  -18.376 24.724  1.00 93.10 320 A 1 
ATOM 2464 S SD  . MET A 1 320 ? -5.280  -20.066 24.663  1.00 94.64 320 A 1 
ATOM 2465 C CE  . MET A 1 320 ? -4.309  -20.015 23.140  1.00 92.75 320 A 1 
ATOM 2466 N N   . GLU A 1 321 ? -8.586  -20.935 23.878  1.00 95.15 321 A 1 
ATOM 2467 C CA  . GLU A 1 321 ? -8.464  -22.387 23.631  1.00 94.44 321 A 1 
ATOM 2468 C C   . GLU A 1 321 ? -9.231  -22.879 22.395  1.00 94.83 321 A 1 
ATOM 2469 O O   . GLU A 1 321 ? -8.860  -23.884 21.797  1.00 93.67 321 A 1 
ATOM 2470 C CB  . GLU A 1 321 ? -8.866  -23.170 24.890  1.00 92.52 321 A 1 
ATOM 2471 C CG  . GLU A 1 321 ? -10.354 -23.078 25.267  1.00 87.95 321 A 1 
ATOM 2472 C CD  . GLU A 1 321 ? -10.673 -23.709 26.641  1.00 87.53 321 A 1 
ATOM 2473 O OE1 . GLU A 1 321 ? -11.815 -23.513 27.114  1.00 79.62 321 A 1 
ATOM 2474 O OE2 . GLU A 1 321 ? -9.768  -24.332 27.252  1.00 80.13 321 A 1 
ATOM 2475 N N   . GLU A 1 322 ? -10.239 -22.115 21.959  1.00 92.24 322 A 1 
ATOM 2476 C CA  . GLU A 1 322 ? -10.998 -22.414 20.733  1.00 91.81 322 A 1 
ATOM 2477 C C   . GLU A 1 322 ? -10.333 -21.843 19.459  1.00 93.49 322 A 1 
ATOM 2478 O O   . GLU A 1 322 ? -10.959 -21.743 18.398  1.00 92.02 322 A 1 
ATOM 2479 C CB  . GLU A 1 322 ? -12.446 -21.916 20.881  1.00 90.98 322 A 1 
ATOM 2480 C CG  . GLU A 1 322 ? -13.211 -22.529 22.065  1.00 88.21 322 A 1 
ATOM 2481 C CD  . GLU A 1 322 ? -14.633 -21.941 22.098  1.00 80.32 322 A 1 
ATOM 2482 O OE1 . GLU A 1 322 ? -15.647 -22.658 22.062  1.00 71.79 322 A 1 
ATOM 2483 O OE2 . GLU A 1 322 ? -14.760 -20.699 22.029  1.00 70.67 322 A 1 
ATOM 2484 N N   . SER A 1 323 ? -9.064  -21.423 19.554  1.00 93.22 323 A 1 
ATOM 2485 C CA  . SER A 1 323 ? -8.260  -21.046 18.387  1.00 94.01 323 A 1 
ATOM 2486 C C   . SER A 1 323 ? -8.050  -22.260 17.477  1.00 94.30 323 A 1 
ATOM 2487 O O   . SER A 1 323 ? -7.802  -23.361 17.959  1.00 94.11 323 A 1 
ATOM 2488 C CB  . SER A 1 323 ? -6.898  -20.485 18.804  1.00 95.03 323 A 1 
ATOM 2489 O OG  . SER A 1 323 ? -7.062  -19.391 19.687  1.00 93.10 323 A 1 
ATOM 2490 N N   . ALA A 1 324 ? -8.106  -22.063 16.151  1.00 94.95 324 A 1 
ATOM 2491 C CA  . ALA A 1 324 ? -8.022  -23.189 15.215  1.00 94.76 324 A 1 
ATOM 2492 C C   . ALA A 1 324 ? -6.647  -23.880 15.234  1.00 95.32 324 A 1 
ATOM 2493 O O   . ALA A 1 324 ? -6.567  -25.080 14.969  1.00 94.36 324 A 1 
ATOM 2494 C CB  . ALA A 1 324 ? -8.373  -22.685 13.810  1.00 94.44 324 A 1 
ATOM 2495 N N   . LYS A 1 325 ? -5.576  -23.125 15.517  1.00 97.23 325 A 1 
ATOM 2496 C CA  . LYS A 1 325 ? -4.210  -23.623 15.723  1.00 97.36 325 A 1 
ATOM 2497 C C   . LYS A 1 325 ? -3.502  -22.810 16.803  1.00 97.65 325 A 1 
ATOM 2498 O O   . LYS A 1 325 ? -3.603  -21.585 16.807  1.00 97.29 325 A 1 
ATOM 2499 C CB  . LYS A 1 325 ? -3.409  -23.578 14.407  1.00 97.14 325 A 1 
ATOM 2500 C CG  . LYS A 1 325 ? -3.840  -24.641 13.375  1.00 93.69 325 A 1 
ATOM 2501 C CD  . LYS A 1 325 ? -3.459  -26.051 13.854  1.00 91.24 325 A 1 
ATOM 2502 C CE  . LYS A 1 325 ? -4.160  -27.175 13.111  1.00 86.13 325 A 1 
ATOM 2503 N NZ  . LYS A 1 325 ? -4.093  -28.412 13.941  1.00 76.94 325 A 1 
ATOM 2504 N N   . ILE A 1 326 ? -2.766  -23.495 17.683  1.00 98.16 326 A 1 
ATOM 2505 C CA  . ILE A 1 326 ? -2.029  -22.884 18.791  1.00 98.28 326 A 1 
ATOM 2506 C C   . ILE A 1 326 ? -0.554  -23.288 18.705  1.00 98.28 326 A 1 
ATOM 2507 O O   . ILE A 1 326 ? -0.224  -24.471 18.708  1.00 97.85 326 A 1 
ATOM 2508 C CB  . ILE A 1 326 ? -2.664  -23.253 20.155  1.00 98.12 326 A 1 
ATOM 2509 C CG1 . ILE A 1 326 ? -4.137  -22.774 20.234  1.00 97.22 326 A 1 
ATOM 2510 C CG2 . ILE A 1 326 ? -1.837  -22.640 21.303  1.00 97.29 326 A 1 
ATOM 2511 C CD1 . ILE A 1 326 ? -4.914  -23.313 21.441  1.00 95.30 326 A 1 
ATOM 2512 N N   . ILE A 1 327 ? 0.343   -22.295 18.671  1.00 98.48 327 A 1 
ATOM 2513 C CA  . ILE A 1 327 ? 1.791   -22.484 18.796  1.00 98.42 327 A 1 
ATOM 2514 C C   . ILE A 1 327 ? 2.223   -21.917 20.145  1.00 98.47 327 A 1 
ATOM 2515 O O   . ILE A 1 327 ? 1.941   -20.758 20.441  1.00 98.24 327 A 1 
ATOM 2516 C CB  . ILE A 1 327 ? 2.556   -21.838 17.618  1.00 98.22 327 A 1 
ATOM 2517 C CG1 . ILE A 1 327 ? 2.099   -22.443 16.270  1.00 97.54 327 A 1 
ATOM 2518 C CG2 . ILE A 1 327 ? 4.079   -22.006 17.813  1.00 97.42 327 A 1 
ATOM 2519 C CD1 . ILE A 1 327 ? 2.763   -21.821 15.032  1.00 96.05 327 A 1 
ATOM 2520 N N   . SER A 1 328 ? 2.924   -22.697 20.956  1.00 98.43 328 A 1 
ATOM 2521 C CA  . SER A 1 328 ? 3.518   -22.237 22.216  1.00 98.43 328 A 1 
ATOM 2522 C C   . SER A 1 328 ? 5.020   -22.024 22.054  1.00 98.45 328 A 1 
ATOM 2523 O O   . SER A 1 328 ? 5.715   -22.897 21.538  1.00 98.12 328 A 1 
ATOM 2524 C CB  . SER A 1 328 ? 3.226   -23.243 23.331  1.00 98.03 328 A 1 
ATOM 2525 O OG  . SER A 1 328 ? 3.802   -22.812 24.549  1.00 93.66 328 A 1 
ATOM 2526 N N   . ILE A 1 329 ? 5.525   -20.876 22.522  1.00 98.43 329 A 1 
ATOM 2527 C CA  . ILE A 1 329 ? 6.955   -20.572 22.634  1.00 98.47 329 A 1 
ATOM 2528 C C   . ILE A 1 329 ? 7.244   -20.313 24.110  1.00 98.38 329 A 1 
ATOM 2529 O O   . ILE A 1 329 ? 6.784   -19.311 24.663  1.00 97.92 329 A 1 
ATOM 2530 C CB  . ILE A 1 329 ? 7.358   -19.371 21.750  1.00 98.40 329 A 1 
ATOM 2531 C CG1 . ILE A 1 329 ? 6.956   -19.591 20.271  1.00 97.64 329 A 1 
ATOM 2532 C CG2 . ILE A 1 329 ? 8.874   -19.126 21.877  1.00 97.54 329 A 1 
ATOM 2533 C CD1 . ILE A 1 329 ? 7.146   -18.355 19.385  1.00 95.64 329 A 1 
ATOM 2534 N N   . ASN A 1 330 ? 7.963   -21.210 24.766  1.00 97.99 330 A 1 
ATOM 2535 C CA  . ASN A 1 330 ? 8.208   -21.131 26.202  1.00 97.82 330 A 1 
ATOM 2536 C C   . ASN A 1 330 ? 9.577   -21.714 26.576  1.00 97.83 330 A 1 
ATOM 2537 O O   . ASN A 1 330 ? 10.075  -22.615 25.913  1.00 96.47 330 A 1 
ATOM 2538 C CB  . ASN A 1 330 ? 7.062   -21.852 26.934  1.00 97.00 330 A 1 
ATOM 2539 C CG  . ASN A 1 330 ? 6.766   -21.206 28.276  1.00 95.90 330 A 1 
ATOM 2540 O OD1 . ASN A 1 330 ? 7.642   -20.925 29.074  1.00 88.81 330 A 1 
ATOM 2541 N ND2 . ASN A 1 330 ? 5.523   -20.881 28.534  1.00 89.62 330 A 1 
ATOM 2542 N N   . THR A 1 331 ? 10.173  -21.209 27.659  1.00 97.88 331 A 1 
ATOM 2543 C CA  . THR A 1 331 ? 11.376  -21.814 28.254  1.00 97.62 331 A 1 
ATOM 2544 C C   . THR A 1 331 ? 11.042  -22.990 29.172  1.00 97.63 331 A 1 
ATOM 2545 O O   . THR A 1 331 ? 11.892  -23.846 29.396  1.00 96.57 331 A 1 
ATOM 2546 C CB  . THR A 1 331 ? 12.180  -20.768 29.032  1.00 97.10 331 A 1 
ATOM 2547 O OG1 . THR A 1 331 ? 11.342  -20.076 29.935  1.00 94.42 331 A 1 
ATOM 2548 C CG2 . THR A 1 331 ? 12.800  -19.715 28.109  1.00 92.66 331 A 1 
ATOM 2549 N N   . ASP A 1 332 ? 9.810   -23.052 29.692  1.00 97.24 332 A 1 
ATOM 2550 C CA  . ASP A 1 332 ? 9.319   -24.136 30.541  1.00 97.07 332 A 1 
ATOM 2551 C C   . ASP A 1 332 ? 8.583   -25.201 29.711  1.00 97.29 332 A 1 
ATOM 2552 O O   . ASP A 1 332 ? 7.492   -24.968 29.182  1.00 97.03 332 A 1 
ATOM 2553 C CB  . ASP A 1 332 ? 8.434   -23.563 31.661  1.00 96.74 332 A 1 
ATOM 2554 C CG  . ASP A 1 332 ? 7.907   -24.625 32.638  1.00 95.77 332 A 1 
ATOM 2555 O OD1 . ASP A 1 332 ? 8.335   -25.800 32.554  1.00 92.27 332 A 1 
ATOM 2556 O OD2 . ASP A 1 332 ? 7.053   -24.264 33.481  1.00 91.80 332 A 1 
ATOM 2557 N N   . GLU A 1 333 ? 9.163   -26.400 29.653  1.00 97.16 333 A 1 
ATOM 2558 C CA  . GLU A 1 333 ? 8.562   -27.559 28.985  1.00 97.00 333 A 1 
ATOM 2559 C C   . GLU A 1 333 ? 7.243   -28.009 29.633  1.00 97.28 333 A 1 
ATOM 2560 O O   . GLU A 1 333 ? 6.377   -28.579 28.963  1.00 95.90 333 A 1 
ATOM 2561 C CB  . GLU A 1 333 ? 9.546   -28.738 29.019  1.00 95.39 333 A 1 
ATOM 2562 C CG  . GLU A 1 333 ? 10.847  -28.452 28.257  1.00 85.28 333 A 1 
ATOM 2563 C CD  . GLU A 1 333 ? 11.812  -29.648 28.207  1.00 85.11 333 A 1 
ATOM 2564 O OE1 . GLU A 1 333 ? 12.878  -29.496 27.564  1.00 77.17 333 A 1 
ATOM 2565 O OE2 . GLU A 1 333 ? 11.495  -30.697 28.814  1.00 78.19 333 A 1 
ATOM 2566 N N   . LYS A 1 334 ? 7.073   -27.733 30.936  1.00 96.60 334 A 1 
ATOM 2567 C CA  . LYS A 1 334 ? 5.901   -28.137 31.724  1.00 96.44 334 A 1 
ATOM 2568 C C   . LYS A 1 334 ? 4.823   -27.056 31.787  1.00 96.85 334 A 1 
ATOM 2569 O O   . LYS A 1 334 ? 3.843   -27.218 32.517  1.00 96.09 334 A 1 
ATOM 2570 C CB  . LYS A 1 334 ? 6.346   -28.574 33.126  1.00 96.29 334 A 1 
ATOM 2571 C CG  . LYS A 1 334 ? 7.290   -29.781 33.077  1.00 94.22 334 A 1 
ATOM 2572 C CD  . LYS A 1 334 ? 7.697   -30.191 34.493  1.00 87.36 334 A 1 
ATOM 2573 C CE  . LYS A 1 334 ? 8.669   -31.365 34.404  1.00 83.31 334 A 1 
ATOM 2574 N NZ  . LYS A 1 334 ? 9.179   -31.750 35.732  1.00 73.06 334 A 1 
ATOM 2575 N N   . ALA A 1 335 ? 4.983   -25.951 31.048  1.00 96.97 335 A 1 
ATOM 2576 C CA  . ALA A 1 335 ? 3.993   -24.885 31.021  1.00 96.86 335 A 1 
ATOM 2577 C C   . ALA A 1 335 ? 2.609   -25.433 30.613  1.00 97.13 335 A 1 
ATOM 2578 O O   . ALA A 1 335 ? 2.486   -26.069 29.560  1.00 96.83 335 A 1 
ATOM 2579 C CB  . ALA A 1 335 ? 4.472   -23.776 30.084  1.00 96.62 335 A 1 
ATOM 2580 N N   . PRO A 1 336 ? 1.529   -25.178 31.401  1.00 97.02 336 A 1 
ATOM 2581 C CA  . PRO A 1 336 ? 0.195   -25.717 31.107  1.00 96.60 336 A 1 
ATOM 2582 C C   . PRO A 1 336 ? -0.374  -25.353 29.725  1.00 96.84 336 A 1 
ATOM 2583 O O   . PRO A 1 336 ? -1.269  -26.042 29.239  1.00 96.27 336 A 1 
ATOM 2584 C CB  . PRO A 1 336 ? -0.702  -25.173 32.220  1.00 95.92 336 A 1 
ATOM 2585 C CG  . PRO A 1 336 ? 0.251   -24.976 33.393  1.00 94.13 336 A 1 
ATOM 2586 C CD  . PRO A 1 336 ? 1.554   -24.560 32.714  1.00 96.18 336 A 1 
ATOM 2587 N N   . ILE A 1 337 ? 0.121   -24.279 29.097  1.00 97.05 337 A 1 
ATOM 2588 C CA  . ILE A 1 337 ? -0.270  -23.890 27.731  1.00 97.37 337 A 1 
ATOM 2589 C C   . ILE A 1 337 ? 0.152   -24.939 26.690  1.00 97.69 337 A 1 
ATOM 2590 O O   . ILE A 1 337 ? -0.542  -25.128 25.697  1.00 97.35 337 A 1 
ATOM 2591 C CB  . ILE A 1 337 ? 0.288   -22.489 27.391  1.00 96.94 337 A 1 
ATOM 2592 C CG1 . ILE A 1 337 ? -0.359  -21.842 26.147  1.00 95.11 337 A 1 
ATOM 2593 C CG2 . ILE A 1 337 ? 1.807   -22.497 27.201  1.00 94.52 337 A 1 
ATOM 2594 C CD1 . ILE A 1 337 ? -1.812  -21.430 26.364  1.00 92.02 337 A 1 
ATOM 2595 N N   . ASN A 1 338 ? 1.258   -25.661 26.950  1.00 97.46 338 A 1 
ATOM 2596 C CA  . ASN A 1 338 ? 1.786   -26.665 26.029  1.00 97.54 338 A 1 
ATOM 2597 C C   . ASN A 1 338 ? 0.818   -27.845 25.847  1.00 97.66 338 A 1 
ATOM 2598 O O   . ASN A 1 338 ? 0.792   -28.448 24.784  1.00 97.28 338 A 1 
ATOM 2599 C CB  . ASN A 1 338 ? 3.158   -27.147 26.535  1.00 97.39 338 A 1 
ATOM 2600 C CG  . ASN A 1 338 ? 4.226   -26.064 26.566  1.00 97.05 338 A 1 
ATOM 2601 O OD1 . ASN A 1 338 ? 4.094   -24.998 25.984  1.00 91.57 338 A 1 
ATOM 2602 N ND2 . ASN A 1 338 ? 5.328   -26.307 27.239  1.00 91.71 338 A 1 
ATOM 2603 N N   . ALA A 1 339 ? -0.017  -28.125 26.855  1.00 97.20 339 A 1 
ATOM 2604 C CA  . ALA A 1 339 ? -0.998  -29.210 26.795  1.00 96.74 339 A 1 
ATOM 2605 C C   . ALA A 1 339 ? -2.124  -28.979 25.770  1.00 96.91 339 A 1 
ATOM 2606 O O   . ALA A 1 339 ? -2.774  -29.937 25.360  1.00 95.87 339 A 1 
ATOM 2607 C CB  . ALA A 1 339 ? -1.570  -29.407 28.201  1.00 96.26 339 A 1 
ATOM 2608 N N   . ILE A 1 340 ? -2.370  -27.719 25.387  1.00 97.35 340 A 1 
ATOM 2609 C CA  . ILE A 1 340 ? -3.389  -27.339 24.397  1.00 97.19 340 A 1 
ATOM 2610 C C   . ILE A 1 340 ? -2.777  -26.821 23.088  1.00 97.62 340 A 1 
ATOM 2611 O O   . ILE A 1 340 ? -3.509  -26.422 22.184  1.00 97.32 340 A 1 
ATOM 2612 C CB  . ILE A 1 340 ? -4.406  -26.336 24.989  1.00 96.83 340 A 1 
ATOM 2613 C CG1 . ILE A 1 340 ? -3.743  -24.999 25.379  1.00 96.03 340 A 1 
ATOM 2614 C CG2 . ILE A 1 340 ? -5.142  -26.953 26.195  1.00 95.26 340 A 1 
ATOM 2615 C CD1 . ILE A 1 340 ? -4.751  -23.851 25.541  1.00 94.75 340 A 1 
ATOM 2616 N N   . ALA A 1 341 ? -1.441  -26.777 22.993  1.00 97.60 341 A 1 
ATOM 2617 C CA  . ALA A 1 341 ? -0.755  -26.311 21.797  1.00 97.85 341 A 1 
ATOM 2618 C C   . ALA A 1 341 ? -0.651  -27.430 20.748  1.00 97.95 341 A 1 
ATOM 2619 O O   . ALA A 1 341 ? -0.285  -28.557 21.068  1.00 97.53 341 A 1 
ATOM 2620 C CB  . ALA A 1 341 ? 0.616   -25.749 22.194  1.00 97.74 341 A 1 
ATOM 2621 N N   . ASP A 1 342 ? -0.924  -27.102 19.484  1.00 98.07 342 A 1 
ATOM 2622 C CA  . ASP A 1 342 ? -0.676  -28.004 18.350  1.00 97.93 342 A 1 
ATOM 2623 C C   . ASP A 1 342 ? 0.826   -28.184 18.090  1.00 97.92 342 A 1 
ATOM 2624 O O   . ASP A 1 342 ? 1.256   -29.221 17.581  1.00 96.87 342 A 1 
ATOM 2625 C CB  . ASP A 1 342 ? -1.291  -27.425 17.074  1.00 97.73 342 A 1 
ATOM 2626 C CG  . ASP A 1 342 ? -2.806  -27.301 17.085  1.00 97.02 342 A 1 
ATOM 2627 O OD1 . ASP A 1 342 ? -3.469  -28.235 16.552  1.00 90.91 342 A 1 
ATOM 2628 O OD2 . ASP A 1 342 ? -3.288  -26.201 17.421  1.00 92.22 342 A 1 
ATOM 2629 N N   . TYR A 1 343 ? 1.617   -27.149 18.413  1.00 97.93 343 A 1 
ATOM 2630 C CA  . TYR A 1 343 ? 3.067   -27.165 18.261  1.00 97.82 343 A 1 
ATOM 2631 C C   . TYR A 1 343 ? 3.736   -26.376 19.387  1.00 98.08 343 A 1 
ATOM 2632 O O   . TYR A 1 343 ? 3.327   -25.260 19.707  1.00 97.39 343 A 1 
ATOM 2633 C CB  . TYR A 1 343 ? 3.445   -26.610 16.880  1.00 97.03 343 A 1 
ATOM 2634 C CG  . TYR A 1 343 ? 4.891   -26.881 16.513  1.00 89.18 343 A 1 
ATOM 2635 C CD1 . TYR A 1 343 ? 5.862   -25.872 16.659  1.00 78.72 343 A 1 
ATOM 2636 C CD2 . TYR A 1 343 ? 5.261   -28.154 16.039  1.00 79.66 343 A 1 
ATOM 2637 C CE1 . TYR A 1 343 ? 7.203   -26.134 16.322  1.00 72.10 343 A 1 
ATOM 2638 C CE2 . TYR A 1 343 ? 6.601   -28.424 15.704  1.00 71.45 343 A 1 
ATOM 2639 C CZ  . TYR A 1 343 ? 7.575   -27.412 15.843  1.00 72.94 343 A 1 
ATOM 2640 O OH  . TYR A 1 343 ? 8.874   -27.667 15.519  1.00 70.35 343 A 1 
ATOM 2641 N N   . THR A 1 344 ? 4.788   -26.951 19.983  1.00 98.12 344 A 1 
ATOM 2642 C CA  . THR A 1 344 ? 5.522   -26.344 21.098  1.00 98.16 344 A 1 
ATOM 2643 C C   . THR A 1 344 ? 6.985   -26.149 20.731  1.00 98.15 344 A 1 
ATOM 2644 O O   . THR A 1 344 ? 7.648   -27.080 20.276  1.00 97.01 344 A 1 
ATOM 2645 C CB  . THR A 1 344 ? 5.387   -27.180 22.375  1.00 97.39 344 A 1 
ATOM 2646 O OG1 . THR A 1 344 ? 4.019   -27.348 22.691  1.00 90.42 344 A 1 
ATOM 2647 C CG2 . THR A 1 344 ? 6.030   -26.503 23.580  1.00 88.46 344 A 1 
ATOM 2648 N N   . ILE A 1 345 ? 7.489   -24.933 20.949  1.00 98.27 345 A 1 
ATOM 2649 C CA  . ILE A 1 345 ? 8.889   -24.556 20.781  1.00 98.22 345 A 1 
ATOM 2650 C C   . ILE A 1 345 ? 9.452   -24.259 22.170  1.00 98.23 345 A 1 
ATOM 2651 O O   . ILE A 1 345 ? 9.073   -23.269 22.797  1.00 97.71 345 A 1 
ATOM 2652 C CB  . ILE A 1 345 ? 9.038   -23.354 19.821  1.00 98.01 345 A 1 
ATOM 2653 C CG1 . ILE A 1 345 ? 8.373   -23.641 18.451  1.00 97.18 345 A 1 
ATOM 2654 C CG2 . ILE A 1 345 ? 10.532  -23.017 19.654  1.00 97.12 345 A 1 
ATOM 2655 C CD1 . ILE A 1 345 ? 8.390   -22.457 17.475  1.00 94.48 345 A 1 
ATOM 2656 N N   . ILE A 1 346 ? 10.365  -25.099 22.644  1.00 98.20 346 A 1 
ATOM 2657 C CA  . ILE A 1 346 ? 11.091  -24.869 23.891  1.00 98.10 346 A 1 
ATOM 2658 C C   . ILE A 1 346 ? 12.330  -24.036 23.575  1.00 98.00 346 A 1 
ATOM 2659 O O   . ILE A 1 346 ? 13.211  -24.479 22.833  1.00 97.26 346 A 1 
ATOM 2660 C CB  . ILE A 1 346 ? 11.425  -26.193 24.603  1.00 97.82 346 A 1 
ATOM 2661 C CG1 . ILE A 1 346 ? 10.173  -27.080 24.820  1.00 96.16 346 A 1 
ATOM 2662 C CG2 . ILE A 1 346 ? 12.129  -25.912 25.939  1.00 96.23 346 A 1 
ATOM 2663 C CD1 . ILE A 1 346 ? 9.000   -26.408 25.547  1.00 89.18 346 A 1 
ATOM 2664 N N   . GLY A 1 347 ? 12.384  -22.810 24.109  1.00 97.58 347 A 1 
ATOM 2665 C CA  . GLY A 1 347 ? 13.487  -21.896 23.845  1.00 97.19 347 A 1 
ATOM 2666 C C   . GLY A 1 347 ? 13.211  -20.463 24.282  1.00 97.47 347 A 1 
ATOM 2667 O O   . GLY A 1 347 ? 12.094  -20.102 24.666  1.00 96.66 347 A 1 
ATOM 2668 N N   . ASP A 1 348 ? 14.255  -19.624 24.208  1.00 97.70 348 A 1 
ATOM 2669 C CA  . ASP A 1 348 ? 14.146  -18.200 24.493  1.00 97.53 348 A 1 
ATOM 2670 C C   . ASP A 1 348 ? 13.433  -17.474 23.343  1.00 97.68 348 A 1 
ATOM 2671 O O   . ASP A 1 348 ? 13.882  -17.490 22.193  1.00 97.13 348 A 1 
ATOM 2672 C CB  . ASP A 1 348 ? 15.536  -17.604 24.791  1.00 96.84 348 A 1 
ATOM 2673 C CG  . ASP A 1 348 ? 15.498  -16.124 25.228  1.00 95.83 348 A 1 
ATOM 2674 O OD1 . ASP A 1 348 ? 14.410  -15.502 25.214  1.00 92.33 348 A 1 
ATOM 2675 O OD2 . ASP A 1 348 ? 16.576  -15.579 25.544  1.00 90.82 348 A 1 
ATOM 2676 N N   . LEU A 1 349 ? 12.337  -16.780 23.684  1.00 96.79 349 A 1 
ATOM 2677 C CA  . LEU A 1 349 ? 11.578  -15.959 22.738  1.00 96.48 349 A 1 
ATOM 2678 C C   . LEU A 1 349 ? 12.445  -14.910 22.028  1.00 96.99 349 A 1 
ATOM 2679 O O   . LEU A 1 349 ? 12.167  -14.562 20.881  1.00 95.96 349 A 1 
ATOM 2680 C CB  . LEU A 1 349 ? 10.382  -15.336 23.481  1.00 94.46 349 A 1 
ATOM 2681 C CG  . LEU A 1 349 ? 10.748  -14.276 24.552  1.00 90.80 349 A 1 
ATOM 2682 C CD1 . LEU A 1 349 ? 10.759  -12.850 23.982  1.00 82.78 349 A 1 
ATOM 2683 C CD2 . LEU A 1 349 ? 9.720   -14.303 25.675  1.00 84.25 349 A 1 
ATOM 2684 N N   . ASN A 1 350 ? 13.509  -14.424 22.686  1.00 96.95 350 A 1 
ATOM 2685 C CA  . ASN A 1 350 ? 14.419  -13.437 22.110  1.00 96.47 350 A 1 
ATOM 2686 C C   . ASN A 1 350 ? 15.224  -13.973 20.925  1.00 96.84 350 A 1 
ATOM 2687 O O   . ASN A 1 350 ? 15.625  -13.191 20.062  1.00 95.81 350 A 1 
ATOM 2688 C CB  . ASN A 1 350 ? 15.359  -12.918 23.208  1.00 95.70 350 A 1 
ATOM 2689 C CG  . ASN A 1 350 ? 14.606  -12.123 24.255  1.00 94.26 350 A 1 
ATOM 2690 O OD1 . ASN A 1 350 ? 13.986  -11.117 23.937  1.00 86.22 350 A 1 
ATOM 2691 N ND2 . ASN A 1 350 ? 14.636  -12.538 25.493  1.00 85.50 350 A 1 
ATOM 2692 N N   . GLU A 1 351 ? 15.428  -15.281 20.868  1.00 97.14 351 A 1 
ATOM 2693 C CA  . GLU A 1 351 ? 16.053  -15.957 19.735  1.00 97.14 351 A 1 
ATOM 2694 C C   . GLU A 1 351 ? 15.023  -16.496 18.740  1.00 97.47 351 A 1 
ATOM 2695 O O   . GLU A 1 351 ? 15.234  -16.438 17.527  1.00 96.59 351 A 1 
ATOM 2696 C CB  . GLU A 1 351 ? 16.893  -17.136 20.216  1.00 96.67 351 A 1 
ATOM 2697 C CG  . GLU A 1 351 ? 18.113  -16.750 21.055  1.00 91.19 351 A 1 
ATOM 2698 C CD  . GLU A 1 351 ? 19.065  -17.938 21.220  1.00 87.28 351 A 1 
ATOM 2699 O OE1 . GLU A 1 351 ? 19.982  -17.826 22.055  1.00 78.36 351 A 1 
ATOM 2700 O OE2 . GLU A 1 351 ? 18.933  -18.914 20.421  1.00 79.15 351 A 1 
ATOM 2701 N N   . VAL A 1 352 ? 13.921  -17.053 19.262  1.00 97.71 352 A 1 
ATOM 2702 C CA  . VAL A 1 352 ? 12.913  -17.731 18.441  1.00 97.95 352 A 1 
ATOM 2703 C C   . VAL A 1 352 ? 12.162  -16.739 17.550  1.00 98.04 352 A 1 
ATOM 2704 O O   . VAL A 1 352 ? 12.066  -16.971 16.345  1.00 97.67 352 A 1 
ATOM 2705 C CB  . VAL A 1 352 ? 11.952  -18.555 19.325  1.00 97.86 352 A 1 
ATOM 2706 C CG1 . VAL A 1 352 ? 10.828  -19.196 18.497  1.00 96.23 352 A 1 
ATOM 2707 C CG2 . VAL A 1 352 ? 12.698  -19.695 20.035  1.00 95.18 352 A 1 
ATOM 2708 N N   . LEU A 1 353 ? 11.674  -15.615 18.093  1.00 97.60 353 A 1 
ATOM 2709 C CA  . LEU A 1 353 ? 10.862  -14.661 17.325  1.00 97.59 353 A 1 
ATOM 2710 C C   . LEU A 1 353 ? 11.618  -14.048 16.127  1.00 97.60 353 A 1 
ATOM 2711 O O   . LEU A 1 353 ? 11.082  -14.101 15.015  1.00 97.18 353 A 1 
ATOM 2712 C CB  . LEU A 1 353 ? 10.271  -13.575 18.248  1.00 97.43 353 A 1 
ATOM 2713 C CG  . LEU A 1 353 ? 9.284   -14.081 19.314  1.00 96.60 353 A 1 
ATOM 2714 C CD1 . LEU A 1 353 ? 8.872   -12.913 20.213  1.00 92.69 353 A 1 
ATOM 2715 C CD2 . LEU A 1 353 ? 8.018   -14.668 18.694  1.00 92.94 353 A 1 
ATOM 2716 N N   . PRO A 1 354 ? 12.872  -13.556 16.270  1.00 97.44 354 A 1 
ATOM 2717 C CA  . PRO A 1 354 ? 13.634  -13.060 15.120  1.00 97.01 354 A 1 
ATOM 2718 C C   . PRO A 1 354 ? 13.891  -14.136 14.054  1.00 97.17 354 A 1 
ATOM 2719 O O   . PRO A 1 354 ? 13.835  -13.847 12.856  1.00 96.59 354 A 1 
ATOM 2720 C CB  . PRO A 1 354 ? 14.950  -12.523 15.691  1.00 96.28 354 A 1 
ATOM 2721 C CG  . PRO A 1 354 ? 14.597  -12.173 17.133  1.00 94.83 354 A 1 
ATOM 2722 C CD  . PRO A 1 354 ? 13.596  -13.265 17.497  1.00 96.61 354 A 1 
ATOM 2723 N N   . LYS A 1 355 ? 14.141  -15.389 14.475  1.00 97.29 355 A 1 
ATOM 2724 C CA  . LYS A 1 355 ? 14.290  -16.521 13.548  1.00 97.23 355 A 1 
ATOM 2725 C C   . LYS A 1 355 ? 12.985  -16.764 12.785  1.00 97.53 355 A 1 
ATOM 2726 O O   . LYS A 1 355 ? 13.027  -16.875 11.561  1.00 96.76 355 A 1 
ATOM 2727 C CB  . LYS A 1 355 ? 14.757  -17.796 14.292  1.00 96.72 355 A 1 
ATOM 2728 C CG  . LYS A 1 355 ? 16.237  -17.746 14.738  1.00 92.33 355 A 1 
ATOM 2729 C CD  . LYS A 1 355 ? 16.601  -18.929 15.668  1.00 90.03 355 A 1 
ATOM 2730 C CE  . LYS A 1 355 ? 18.028  -18.788 16.224  1.00 82.79 355 A 1 
ATOM 2731 N NZ  . LYS A 1 355 ? 18.293  -19.635 17.432  1.00 73.99 355 A 1 
ATOM 2732 N N   . MET A 1 356 ? 11.833  -16.767 13.468  1.00 97.02 356 A 1 
ATOM 2733 C CA  . MET A 1 356 ? 10.521  -16.922 12.824  1.00 96.98 356 A 1 
ATOM 2734 C C   . MET A 1 356 ? 10.273  -15.834 11.775  1.00 97.00 356 A 1 
ATOM 2735 O O   . MET A 1 356 ? 9.945   -16.165 10.641  1.00 96.38 356 A 1 
ATOM 2736 C CB  . MET A 1 356 ? 9.390   -16.920 13.860  1.00 97.10 356 A 1 
ATOM 2737 C CG  . MET A 1 356 ? 9.368   -18.203 14.694  1.00 96.19 356 A 1 
ATOM 2738 S SD  . MET A 1 356 ? 8.046   -18.254 15.930  1.00 95.26 356 A 1 
ATOM 2739 C CE  . MET A 1 356 ? 6.602   -18.570 14.877  1.00 88.56 356 A 1 
ATOM 2740 N N   . VAL A 1 357 ? 10.507  -14.566 12.110  1.00 96.50 357 A 1 
ATOM 2741 C CA  . VAL A 1 357 ? 10.360  -13.446 11.159  1.00 96.03 357 A 1 
ATOM 2742 C C   . VAL A 1 357 ? 11.277  -13.622 9.946   1.00 95.78 357 A 1 
ATOM 2743 O O   . VAL A 1 357 ? 10.833  -13.500 8.801   1.00 94.97 357 A 1 
ATOM 2744 C CB  . VAL A 1 357 ? 10.637  -12.094 11.852  1.00 95.74 357 A 1 
ATOM 2745 C CG1 . VAL A 1 357 ? 10.633  -10.919 10.859  1.00 93.42 357 A 1 
ATOM 2746 C CG2 . VAL A 1 357 ? 9.582   -11.787 12.916  1.00 91.97 357 A 1 
ATOM 2747 N N   . LYS A 1 358 ? 12.559  -13.949 10.181  1.00 96.11 358 A 1 
ATOM 2748 C CA  . LYS A 1 358 ? 13.548  -14.157 9.112   1.00 95.81 358 A 1 
ATOM 2749 C C   . LYS A 1 358 ? 13.132  -15.280 8.160   1.00 95.77 358 A 1 
ATOM 2750 O O   . LYS A 1 358 ? 13.148  -15.083 6.948   1.00 94.86 358 A 1 
ATOM 2751 C CB  . LYS A 1 358 ? 14.924  -14.430 9.743   1.00 95.54 358 A 1 
ATOM 2752 C CG  . LYS A 1 358 ? 16.021  -14.625 8.686   1.00 92.49 358 A 1 
ATOM 2753 C CD  . LYS A 1 358 ? 17.375  -14.925 9.345   1.00 88.87 358 A 1 
ATOM 2754 C CE  . LYS A 1 358 ? 18.427  -15.179 8.259   1.00 81.48 358 A 1 
ATOM 2755 N NZ  . LYS A 1 358 ? 19.753  -15.511 8.840   1.00 73.86 358 A 1 
ATOM 2756 N N   . TYR A 1 359 ? 12.771  -16.441 8.702   1.00 95.57 359 A 1 
ATOM 2757 C CA  . TYR A 1 359 ? 12.402  -17.595 7.877   1.00 95.06 359 A 1 
ATOM 2758 C C   . TYR A 1 359 ? 11.034  -17.430 7.215   1.00 94.85 359 A 1 
ATOM 2759 O O   . TYR A 1 359 ? 10.864  -17.883 6.086   1.00 93.18 359 A 1 
ATOM 2760 C CB  . TYR A 1 359 ? 12.465  -18.886 8.702   1.00 94.48 359 A 1 
ATOM 2761 C CG  . TYR A 1 359 ? 13.880  -19.343 9.018   1.00 91.90 359 A 1 
ATOM 2762 C CD1 . TYR A 1 359 ? 14.740  -19.731 7.973   1.00 82.58 359 A 1 
ATOM 2763 C CD2 . TYR A 1 359 ? 14.334  -19.392 10.349  1.00 82.86 359 A 1 
ATOM 2764 C CE1 . TYR A 1 359 ? 16.053  -20.156 8.256   1.00 79.96 359 A 1 
ATOM 2765 C CE2 . TYR A 1 359 ? 15.643  -19.813 10.638  1.00 80.40 359 A 1 
ATOM 2766 C CZ  . TYR A 1 359 ? 16.504  -20.197 9.591   1.00 84.09 359 A 1 
ATOM 2767 O OH  . TYR A 1 359 ? 17.774  -20.605 9.872   1.00 81.96 359 A 1 
ATOM 2768 N N   . TYR A 1 360 ? 10.086  -16.749 7.861   1.00 95.09 360 A 1 
ATOM 2769 C CA  . TYR A 1 360 ? 8.809   -16.416 7.233   1.00 94.13 360 A 1 
ATOM 2770 C C   . TYR A 1 360 ? 9.032   -15.532 6.005   1.00 93.92 360 A 1 
ATOM 2771 O O   . TYR A 1 360 ? 8.650   -15.931 4.909   1.00 93.07 360 A 1 
ATOM 2772 C CB  . TYR A 1 360 ? 7.868   -15.768 8.248   1.00 94.00 360 A 1 
ATOM 2773 C CG  . TYR A 1 360 ? 6.487   -15.525 7.673   1.00 93.19 360 A 1 
ATOM 2774 C CD1 . TYR A 1 360 ? 6.152   -14.263 7.142   1.00 86.79 360 A 1 
ATOM 2775 C CD2 . TYR A 1 360 ? 5.549   -16.576 7.629   1.00 87.93 360 A 1 
ATOM 2776 C CE1 . TYR A 1 360 ? 4.882   -14.051 6.581   1.00 86.87 360 A 1 
ATOM 2777 C CE2 . TYR A 1 360 ? 4.276   -16.367 7.068   1.00 87.30 360 A 1 
ATOM 2778 C CZ  . TYR A 1 360 ? 3.940   -15.101 6.545   1.00 90.70 360 A 1 
ATOM 2779 O OH  . TYR A 1 360 ? 2.709   -14.891 6.009   1.00 88.77 360 A 1 
ATOM 2780 N N   . LYS A 1 361 ? 9.764   -14.417 6.148   1.00 93.73 361 A 1 
ATOM 2781 C CA  . LYS A 1 361 ? 10.090  -13.519 5.022   1.00 92.09 361 A 1 
ATOM 2782 C C   . LYS A 1 361 ? 10.879  -14.205 3.898   1.00 92.64 361 A 1 
ATOM 2783 O O   . LYS A 1 361 ? 10.728  -13.839 2.739   1.00 90.93 361 A 1 
ATOM 2784 C CB  . LYS A 1 361 ? 10.864  -12.288 5.533   1.00 91.14 361 A 1 
ATOM 2785 C CG  . LYS A 1 361 ? 9.968   -11.325 6.329   1.00 89.07 361 A 1 
ATOM 2786 C CD  . LYS A 1 361 ? 10.743  -10.073 6.776   1.00 85.16 361 A 1 
ATOM 2787 C CE  . LYS A 1 361 ? 9.786   -9.124  7.511   1.00 81.84 361 A 1 
ATOM 2788 N NZ  . LYS A 1 361 ? 10.415  -7.829  7.892   1.00 74.73 361 A 1 
ATOM 2789 N N   . ALA A 1 362 ? 11.720  -15.187 4.231   1.00 92.22 362 A 1 
ATOM 2790 C CA  . ALA A 1 362 ? 12.494  -15.936 3.239   1.00 92.27 362 A 1 
ATOM 2791 C C   . ALA A 1 362 ? 11.654  -16.963 2.451   1.00 92.47 362 A 1 
ATOM 2792 O O   . ALA A 1 362 ? 12.019  -17.298 1.324   1.00 89.06 362 A 1 
ATOM 2793 C CB  . ALA A 1 362 ? 13.667  -16.616 3.958   1.00 92.03 362 A 1 
ATOM 2794 N N   . ASN A 1 363 ? 10.566  -17.470 3.042   1.00 92.08 363 A 1 
ATOM 2795 C CA  . ASN A 1 363 ? 9.746   -18.546 2.467   1.00 90.51 363 A 1 
ATOM 2796 C C   . ASN A 1 363 ? 8.348   -18.090 2.009   1.00 88.57 363 A 1 
ATOM 2797 O O   . ASN A 1 363 ? 7.683   -18.839 1.288   1.00 84.08 363 A 1 
ATOM 2798 C CB  . ASN A 1 363 ? 9.652   -19.698 3.482   1.00 90.48 363 A 1 
ATOM 2799 C CG  . ASN A 1 363 ? 10.984  -20.385 3.725   1.00 88.00 363 A 1 
ATOM 2800 O OD1 . ASN A 1 363 ? 11.587  -20.973 2.845   1.00 77.87 363 A 1 
ATOM 2801 N ND2 . ASN A 1 363 ? 11.492  -20.345 4.933   1.00 78.20 363 A 1 
ATOM 2802 N N   . SER A 1 364 ? 7.899   -16.898 2.402   1.00 87.95 364 A 1 
ATOM 2803 C CA  . SER A 1 364 ? 6.695   -16.277 1.851   1.00 83.96 364 A 1 
ATOM 2804 C C   . SER A 1 364 ? 6.995   -15.790 0.426   1.00 80.55 364 A 1 
ATOM 2805 O O   . SER A 1 364 ? 7.832   -14.907 0.233   1.00 74.15 364 A 1 
ATOM 2806 C CB  . SER A 1 364 ? 6.189   -15.148 2.756   1.00 81.31 364 A 1 
ATOM 2807 O OG  . SER A 1 364 ? 7.167   -14.155 2.964   1.00 72.36 364 A 1 
ATOM 2808 N N   . LYS A 1 365 ? 6.372   -16.435 -0.553  1.00 80.28 365 A 1 
ATOM 2809 C CA  . LYS A 1 365 ? 6.457   -16.077 -1.976  1.00 76.34 365 A 1 
ATOM 2810 C C   . LYS A 1 365 ? 5.628   -14.859 -2.307  1.00 69.39 365 A 1 
ATOM 2811 O O   . LYS A 1 365 ? 4.492   -14.775 -1.790  1.00 61.37 365 A 1 
ATOM 2812 C CB  . LYS A 1 365 ? 6.029   -17.251 -2.868  1.00 70.75 365 A 1 
ATOM 2813 C CG  . LYS A 1 365 ? 7.108   -18.331 -2.969  1.00 63.63 365 A 1 
ATOM 2814 C CD  . LYS A 1 365 ? 6.675   -19.384 -3.994  1.00 59.54 365 A 1 
ATOM 2815 C CE  . LYS A 1 365 ? 7.769   -20.442 -4.158  1.00 54.83 365 A 1 
ATOM 2816 N NZ  . LYS A 1 365 ? 7.393   -21.449 -5.181  1.00 46.09 365 A 1 
ATOM 2817 O OXT . LYS A 1 365 ? 6.158   -14.083 -3.152  1.00 57.94 365 A 1 
#
