# 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_if07628
#
_entry.id if07628
#
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 MET 1   
1 n SER 2   
1 n TYR 3   
1 n GLY 4   
1 n ASN 5   
1 n VAL 6   
1 n PHE 7   
1 n THR 8   
1 n GLU 9   
1 n VAL 10  
1 n MET 11  
1 n ARG 12  
1 n GLN 13  
1 n TYR 14  
1 n GLU 15  
1 n ARG 16  
1 n ASP 17  
1 n ARG 18  
1 n ASN 19  
1 n ARG 20  
1 n ALA 21  
1 n ARG 22  
1 n LEU 23  
1 n GLU 24  
1 n SER 25  
1 n GLU 26  
1 n ARG 27  
1 n ARG 28  
1 n ARG 29  
1 n ASP 30  
1 n GLU 31  
1 n ILE 32  
1 n TYR 33  
1 n ARG 34  
1 n LYS 35  
1 n ALA 36  
1 n PRO 37  
1 n GLN 38  
1 n VAL 39  
1 n ARG 40  
1 n GLU 41  
1 n LEU 42  
1 n GLU 43  
1 n GLU 44  
1 n ASN 45  
1 n ILE 46  
1 n SER 47  
1 n LYS 48  
1 n VAL 49  
1 n GLY 50  
1 n VAL 51  
1 n ALA 52  
1 n LEU 53  
1 n MET 54  
1 n ARG 55  
1 n ALA 56  
1 n LEU 57  
1 n LEU 58  
1 n VAL 59  
1 n ASN 60  
1 n GLY 61  
1 n ALA 62  
1 n HIS 63  
1 n SER 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n ASP 68  
1 n GLU 69  
1 n PHE 70  
1 n LYS 71  
1 n ALA 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n ARG 76  
1 n SER 77  
1 n ILE 78  
1 n ALA 79  
1 n ALA 80  
1 n LYS 81  
1 n GLN 82  
1 n GLU 83  
1 n LEU 84  
1 n LEU 85  
1 n ASP 86  
1 n LYS 87  
1 n ASN 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n TYR 94  
1 n GLU 95  
1 n GLU 96  
1 n THR 97  
1 n TYR 98  
1 n VAL 99  
1 n CYS 100 
1 n GLU 101 
1 n THR 102 
1 n CYS 103 
1 n GLN 104 
1 n ASP 105 
1 n THR 106 
1 n GLY 107 
1 n TYR 108 
1 n VAL 109 
1 n GLY 110 
1 n SER 111 
1 n ALA 112 
1 n GLN 113 
1 n CYS 114 
1 n HIS 115 
1 n CYS 116 
1 n LEU 117 
1 n ARG 118 
1 n GLN 119 
1 n ARG 120 
1 n LEU 121 
1 n ILE 122 
1 n GLU 123 
1 n ARG 124 
1 n HIS 125 
1 n TYR 126 
1 n ASP 127 
1 n LEU 128 
1 n SER 129 
1 n ASN 130 
1 n VAL 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n ASN 139 
1 n PHE 140 
1 n ASP 141 
1 n THR 142 
1 n PHE 143 
1 n ASP 144 
1 n ILE 145 
1 n SER 146 
1 n TYR 147 
1 n TYR 148 
1 n ASP 149 
1 n ALA 150 
1 n HIS 151 
1 n VAL 152 
1 n ASN 153 
1 n LYS 154 
1 n GLU 155 
1 n GLU 156 
1 n GLU 157 
1 n ARG 158 
1 n SER 159 
1 n PRO 160 
1 n ARG 161 
1 n ALA 162 
1 n ASN 163 
1 n ILE 164 
1 n GLU 165 
1 n ILE 166 
1 n ILE 167 
1 n TYR 168 
1 n LYS 169 
1 n ASN 170 
1 n CYS 171 
1 n LYS 172 
1 n GLU 173 
1 n PHE 174 
1 n ALA 175 
1 n LYS 176 
1 n SER 177 
1 n LEU 178 
1 n GLU 179 
1 n THR 180 
1 n ASN 181 
1 n SER 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n GLN 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n PRO 190 
1 n ALA 191 
1 n ASP 192 
1 n GLY 193 
1 n PRO 194 
1 n ALA 195 
1 n GLY 196 
1 n GLY 197 
1 n SER 198 
1 n VAL 199 
1 n PRO 200 
1 n ALA 201 
1 n GLU 202 
1 n ASN 203 
1 n LEU 204 
1 n PHE 205 
1 n PHE 206 
1 n TYR 207 
1 n GLY 208 
1 n GLU 209 
1 n THR 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n LYS 214 
1 n THR 215 
1 n PHE 216 
1 n LEU 217 
1 n CYS 218 
1 n ASN 219 
1 n CYS 220 
1 n ILE 221 
1 n ALA 222 
1 n LYS 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n ASP 227 
1 n ALA 228 
1 n GLY 229 
1 n ARG 230 
1 n THR 231 
1 n VAL 232 
1 n LEU 233 
1 n TYR 234 
1 n VAL 235 
1 n THR 236 
1 n ALA 237 
1 n PRO 238 
1 n GLN 239 
1 n ILE 240 
1 n PHE 241 
1 n LYS 242 
1 n LYS 243 
1 n ILE 244 
1 n GLU 245 
1 n GLN 246 
1 n TYR 247 
1 n ARG 248 
1 n PHE 249 
1 n ASN 250 
1 n ARG 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n GLU 255 
1 n ALA 256 
1 n PRO 257 
1 n GLU 258 
1 n ALA 259 
1 n LEU 260 
1 n PHE 261 
1 n ASN 262 
1 n MET 263 
1 n ILE 264 
1 n TYR 265 
1 n ASP 266 
1 n CYS 267 
1 n ASP 268 
1 n LEU 269 
1 n LEU 270 
1 n ILE 271 
1 n ILE 272 
1 n ASP 273 
1 n ASP 274 
1 n LEU 275 
1 n GLY 276 
1 n SER 277 
1 n GLU 278 
1 n PHE 279 
1 n SER 280 
1 n THR 281 
1 n VAL 282 
1 n ILE 283 
1 n THR 284 
1 n LYS 285 
1 n THR 286 
1 n GLU 287 
1 n LEU 288 
1 n PHE 289 
1 n SER 290 
1 n ILE 291 
1 n LEU 292 
1 n ASN 293 
1 n SER 294 
1 n ARG 295 
1 n ILE 296 
1 n ILE 297 
1 n ASP 298 
1 n LYS 299 
1 n LYS 300 
1 n SER 301 
1 n THR 302 
1 n ILE 303 
1 n ILE 304 
1 n SER 305 
1 n THR 306 
1 n ASN 307 
1 n LEU 308 
1 n LYS 309 
1 n LEU 310 
1 n HIS 311 
1 n GLN 312 
1 n LEU 313 
1 n GLN 314 
1 n GLU 315 
1 n ASP 316 
1 n TYR 317 
1 n SER 318 
1 n ASP 319 
1 n ARG 320 
1 n ILE 321 
1 n VAL 322 
1 n SER 323 
1 n ARG 324 
1 n LEU 325 
1 n PHE 326 
1 n GLY 327 
1 n HIS 328 
1 n TYR 329 
1 n LYS 330 
1 n MET 331 
1 n MET 332 
1 n ARG 333 
1 n PHE 334 
1 n PHE 335 
1 n GLY 336 
1 n GLU 337 
1 n ASP 338 
1 n ILE 339 
1 n ARG 340 
1 n ARG 341 
1 n LYS 342 
1 n LYS 343 
1 n LYS 344 
1 n LEU 345 
1 n ARG 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n ASN 350 
1 n LEU 351 
1 n ARG 352 
1 n LEU 353 
1 n ASN 354 
1 n THR 355 
1 n GLY 356 
1 n GLY 357 
#
_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 10:45:38)"
_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 82.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.115  20.166  8.663   1.00 49.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.405  19.186  9.734   1.00 52.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.177  18.310  9.906   1.00 53.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.560  17.978  8.899   1.00 50.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.639  18.335  9.408   1.00 49.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.936  19.148  9.511   1.00 43.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.405  18.143  9.201   1.00 42.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.696  19.411  9.265   1.00 36.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.776  18.012  11.151  1.00 53.97 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 0.385   17.157  11.422  1.00 55.17 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.067   15.701  11.054  1.00 57.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -1.057  15.247  11.266  1.00 54.58 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 0.791   17.262  12.897  1.00 50.73 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 1.926   16.461  13.121  1.00 44.01 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 1.040   14.969  10.501  1.00 52.44 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 0.904   13.562  10.086  1.00 52.97 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 0.522   12.609  11.240  1.00 54.56 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? -0.017  11.540  10.967  1.00 52.15 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 2.214   13.115  9.428   1.00 49.67 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 2.466   13.701  8.044   1.00 47.32 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 1.936   13.054  6.909   1.00 44.28 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 3.230   14.872  7.883   1.00 43.25 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 2.176   13.574  5.619   1.00 39.46 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 3.466   15.397  6.594   1.00 39.97 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 2.943   14.745  5.461   1.00 40.80 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 3.181   15.243  4.216   1.00 38.25 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 0.744   13.015  12.498  1.00 59.76 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 0.331   12.255  13.687  1.00 59.87 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -1.177  11.986  13.761  1.00 64.11 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -1.603  10.889  14.106  1.00 61.01 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -2.004  12.919  13.289  1.00 68.22 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -3.463  12.797  13.351  1.00 72.35 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -4.041  11.706  12.429  1.00 77.04 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -5.196  11.322  12.595  1.00 75.44 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -4.096  14.164  13.042  1.00 66.45 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -3.862  15.211  14.122  1.00 57.63 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -3.319  14.970  15.178  1.00 52.14 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -4.274  16.433  13.895  1.00 50.35 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -3.286  11.210  11.438  1.00 76.37 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -3.779  10.213  10.466  1.00 79.21 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -4.069  8.880   11.141  1.00 82.61 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -5.145  8.321   10.949  1.00 82.83 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -2.782  10.014  9.306   1.00 76.57 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -3.211  8.893   8.349   1.00 70.69 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -2.667  11.292  8.482   1.00 72.00 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -3.133  8.379   11.945  1.00 81.69 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -3.299  7.106   12.641  1.00 82.87 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -4.481  7.161   13.612  1.00 84.74 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -5.360  6.302   13.565  1.00 84.59 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -1.992  6.741   13.356  1.00 81.06 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -2.052  5.391   14.043  1.00 78.29 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -2.416  5.300   15.400  1.00 75.61 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -1.769  4.222   13.318  1.00 74.12 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -2.496  4.045   16.026  1.00 70.57 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -1.844  2.967   13.945  1.00 70.32 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -2.208  2.878   15.299  1.00 71.38 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -4.556  8.220   14.413  1.00 84.09 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -5.649  8.425   15.374  1.00 85.44 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -7.015  8.505   14.684  1.00 87.97 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -7.974  7.884   15.140  1.00 88.20 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -5.367  9.686   16.208  1.00 82.93 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -4.131  9.495   16.854  1.00 75.13 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -6.410  9.939   17.290  1.00 75.05 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -7.122  9.192   13.543  1.00 86.39 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -8.376  9.274   12.775  1.00 88.10 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -8.779  7.918   12.175  1.00 90.57 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -9.950  7.535   12.242  1.00 90.88 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -8.233  10.360  11.700  1.00 86.41 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -9.494  10.560  10.826  1.00 75.02 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -10.781 10.884  11.598  1.00 71.83 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -11.872 10.595  11.044  1.00 64.09 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -10.697 11.404  12.733  1.00 64.16 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -7.821  7.142   11.655  1.00 90.43 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -8.079  5.781   11.156  1.00 91.25 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -8.527  4.859   12.293  1.00 92.78 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -9.486  4.104   12.128  1.00 93.16 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -6.846  5.227   10.414  1.00 90.67 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -6.984  3.738   10.075  1.00 87.58 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -6.652  5.973   9.085   1.00 87.62 10  A 1 
ATOM 80   N N   . MET A 1 11  ? -7.919  4.945   13.478  1.00 90.20 11  A 1 
ATOM 81   C CA  . MET A 1 11  ? -8.335  4.148   14.644  1.00 90.90 11  A 1 
ATOM 82   C C   . MET A 1 11  ? -9.739  4.524   15.139  1.00 92.96 11  A 1 
ATOM 83   O O   . MET A 1 11  ? -10.525 3.634   15.467  1.00 93.16 11  A 1 
ATOM 84   C CB  . MET A 1 11  ? -7.294  4.254   15.769  1.00 89.69 11  A 1 
ATOM 85   C CG  . MET A 1 11  ? -5.968  3.563   15.410  1.00 86.09 11  A 1 
ATOM 86   S SD  . MET A 1 11  ? -6.076  1.837   14.853  1.00 84.32 11  A 1 
ATOM 87   C CE  . MET A 1 11  ? -6.713  1.039   16.346  1.00 73.92 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -10.116 5.812   15.104  1.00 92.41 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -11.502 6.253   15.367  1.00 93.81 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -12.492 5.725   14.327  1.00 95.57 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -13.654 5.471   14.644  1.00 95.67 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -11.572 7.781   15.377  1.00 93.08 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -10.956 8.407   16.630  1.00 85.39 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -10.941 9.924   16.440  1.00 82.55 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -10.361 10.623  17.596  1.00 73.73 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -10.046 11.902  17.640  1.00 65.60 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -10.230 12.699  16.622  1.00 58.84 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -9.525  12.406  18.725  1.00 57.76 12  A 1 
ATOM 99   N N   . GLN A 1 13  ? -12.072 5.561   13.076  1.00 95.24 13  A 1 
ATOM 100  C CA  . GLN A 1 13  ? -12.903 4.935   12.052  1.00 95.40 13  A 1 
ATOM 101  C C   . GLN A 1 13  ? -13.130 3.451   12.360  1.00 96.55 13  A 1 
ATOM 102  O O   . GLN A 1 13  ? -14.274 3.009   12.318  1.00 96.49 13  A 1 
ATOM 103  C CB  . GLN A 1 13  ? -12.296 5.167   10.666  1.00 94.50 13  A 1 
ATOM 104  C CG  . GLN A 1 13  ? -13.241 4.678   9.563   1.00 83.98 13  A 1 
ATOM 105  C CD  . GLN A 1 13  ? -12.719 4.961   8.160   1.00 79.15 13  A 1 
ATOM 106  O OE1 . GLN A 1 13  ? -11.671 5.549   7.943   1.00 72.80 13  A 1 
ATOM 107  N NE2 . GLN A 1 13  ? -13.441 4.549   7.147   1.00 67.73 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? -12.095 2.704   12.765  1.00 95.58 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? -12.249 1.317   13.224  1.00 95.74 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? -13.195 1.187   14.420  1.00 96.47 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? -14.012 0.277   14.457  1.00 96.19 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? -10.889 0.728   13.603  1.00 95.16 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? -10.131 0.180   12.426  1.00 94.78 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? -10.616 -0.974  11.785  1.00 91.33 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? -8.955  0.801   11.983  1.00 91.60 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? -9.932  -1.501  10.685  1.00 90.50 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? -8.266  0.277   10.879  1.00 90.64 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? -8.758  -0.874  10.228  1.00 91.82 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? -8.105  -1.376  9.157   1.00 89.32 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? -13.127 2.101   15.381  1.00 95.27 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? -14.046 2.107   16.522  1.00 95.42 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? -15.503 2.292   16.075  1.00 95.98 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? -16.382 1.541   16.502  1.00 96.02 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? -13.604 3.203   17.499  1.00 95.18 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? -14.426 3.171   18.792  1.00 84.05 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? -13.965 4.226   19.807  1.00 79.70 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? -14.436 4.126   20.958  1.00 71.88 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? -13.168 5.118   19.424  1.00 72.87 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? -15.752 3.223   15.147  1.00 95.62 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? -17.080 3.411   14.534  1.00 95.82 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? -17.545 2.165   13.780  1.00 96.35 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? -18.702 1.776   13.925  1.00 96.14 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? -17.065 4.633   13.607  1.00 95.83 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? -17.073 5.948   14.395  1.00 90.47 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? -17.084 7.171   13.467  1.00 88.76 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? -15.742 7.502   12.952  1.00 81.21 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? -15.457 8.428   12.042  1.00 73.98 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? -16.382 9.050   11.373  1.00 66.44 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? -14.221 8.763   11.794  1.00 64.69 16  A 1 
ATOM 140  N N   . ASP A 1 17  ? -16.660 1.542   13.011  1.00 95.61 17  A 1 
ATOM 141  C CA  . ASP A 1 17  ? -16.964 0.326   12.256  1.00 95.31 17  A 1 
ATOM 142  C C   . ASP A 1 17  ? -17.320 -0.840  13.192  1.00 95.80 17  A 1 
ATOM 143  O O   . ASP A 1 17  ? -18.364 -1.468  12.990  1.00 95.60 17  A 1 
ATOM 144  C CB  . ASP A 1 17  ? -15.802 -0.021  11.303  1.00 94.92 17  A 1 
ATOM 145  C CG  . ASP A 1 17  ? -15.655 0.934   10.101  1.00 93.80 17  A 1 
ATOM 146  O OD1 . ASP A 1 17  ? -16.640 1.622   9.736   1.00 89.90 17  A 1 
ATOM 147  O OD2 . ASP A 1 17  ? -14.575 0.941   9.468   1.00 89.54 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -16.561 -1.065  14.273  1.00 95.43 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -16.871 -2.083  15.302  1.00 95.28 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -18.204 -1.821  16.000  1.00 95.80 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -18.989 -2.746  16.188  1.00 95.72 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -15.763 -2.151  16.365  1.00 94.74 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -14.473 -2.800  15.852  1.00 92.06 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -13.515 -3.137  17.001  1.00 91.29 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -13.171 -1.967  17.831  1.00 86.79 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -12.180 -1.117  17.651  1.00 85.59 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -11.351 -1.214  16.655  1.00 75.69 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -11.995 -0.137  18.493  1.00 76.77 18  A 1 
ATOM 159  N N   . ASN A 1 19  ? -18.487 -0.569  16.362  1.00 94.94 19  A 1 
ATOM 160  C CA  . ASN A 1 19  ? -19.754 -0.211  16.998  1.00 94.91 19  A 1 
ATOM 161  C C   . ASN A 1 19  ? -20.940 -0.459  16.057  1.00 94.96 19  A 1 
ATOM 162  O O   . ASN A 1 19  ? -21.959 -1.005  16.482  1.00 94.99 19  A 1 
ATOM 163  C CB  . ASN A 1 19  ? -19.695 1.250   17.468  1.00 95.16 19  A 1 
ATOM 164  C CG  . ASN A 1 19  ? -18.838 1.440   18.707  1.00 91.64 19  A 1 
ATOM 165  O OD1 . ASN A 1 19  ? -18.610 0.533   19.487  1.00 84.31 19  A 1 
ATOM 166  N ND2 . ASN A 1 19  ? -18.364 2.639   18.951  1.00 83.84 19  A 1 
ATOM 167  N N   . ARG A 1 20  ? -20.797 -0.121  14.770  1.00 95.22 20  A 1 
ATOM 168  C CA  . ARG A 1 20  ? -21.812 -0.422  13.751  1.00 94.41 20  A 1 
ATOM 169  C C   . ARG A 1 20  ? -21.997 -1.928  13.580  1.00 94.25 20  A 1 
ATOM 170  O O   . ARG A 1 20  ? -23.134 -2.389  13.577  1.00 93.39 20  A 1 
ATOM 171  C CB  . ARG A 1 20  ? -21.430 0.256   12.427  1.00 94.05 20  A 1 
ATOM 172  C CG  . ARG A 1 20  ? -22.508 0.041   11.349  1.00 80.58 20  A 1 
ATOM 173  C CD  . ARG A 1 20  ? -22.126 0.704   10.019  1.00 79.07 20  A 1 
ATOM 174  N NE  . ARG A 1 20  ? -20.934 0.070   9.417   1.00 69.12 20  A 1 
ATOM 175  C CZ  . ARG A 1 20  ? -19.985 0.659   8.714   1.00 61.58 20  A 1 
ATOM 176  N NH1 . ARG A 1 20  ? -20.069 1.895   8.325   1.00 56.08 20  A 1 
ATOM 177  N NH2 . ARG A 1 20  ? -18.903 0.004   8.409   1.00 51.57 20  A 1 
ATOM 178  N N   . ALA A 1 21  ? -20.906 -2.682  13.470  1.00 93.97 21  A 1 
ATOM 179  C CA  . ALA A 1 21  ? -20.933 -4.137  13.333  1.00 92.70 21  A 1 
ATOM 180  C C   . ALA A 1 21  ? -21.632 -4.800  14.527  1.00 92.30 21  A 1 
ATOM 181  O O   . ALA A 1 21  ? -22.511 -5.642  14.344  1.00 91.98 21  A 1 
ATOM 182  C CB  . ALA A 1 21  ? -19.491 -4.633  13.169  1.00 92.51 21  A 1 
ATOM 183  N N   . ARG A 1 22  ? -21.327 -4.354  15.747  1.00 93.14 22  A 1 
ATOM 184  C CA  . ARG A 1 22  ? -21.983 -4.834  16.968  1.00 92.50 22  A 1 
ATOM 185  C C   . ARG A 1 22  ? -23.492 -4.588  16.952  1.00 92.89 22  A 1 
ATOM 186  O O   . ARG A 1 22  ? -24.258 -5.522  17.178  1.00 92.58 22  A 1 
ATOM 187  C CB  . ARG A 1 22  ? -21.308 -4.180  18.176  1.00 92.27 22  A 1 
ATOM 188  C CG  . ARG A 1 22  ? -21.952 -4.667  19.477  1.00 81.95 22  A 1 
ATOM 189  C CD  . ARG A 1 22  ? -21.291 -4.003  20.672  1.00 80.31 22  A 1 
ATOM 190  N NE  . ARG A 1 22  ? -22.025 -4.368  21.885  1.00 71.14 22  A 1 
ATOM 191  C CZ  . ARG A 1 22  ? -21.692 -4.086  23.124  1.00 63.96 22  A 1 
ATOM 192  N NH1 . ARG A 1 22  ? -20.607 -3.412  23.418  1.00 56.95 22  A 1 
ATOM 193  N NH2 . ARG A 1 22  ? -22.466 -4.486  24.081  1.00 54.52 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? -23.929 -3.359  16.658  1.00 92.89 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? -25.357 -3.017  16.603  1.00 92.76 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? -26.102 -3.817  15.528  1.00 92.44 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? -27.245 -4.225  15.736  1.00 92.12 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? -25.503 -1.511  16.318  1.00 93.57 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? -25.135 -0.590  17.497  1.00 90.32 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? -25.108 0.861   17.008  1.00 86.82 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? -26.143 -0.690  18.641  1.00 88.06 23  A 1 
ATOM 202  N N   . GLU A 1 24  ? -25.473 -4.050  14.387  1.00 92.60 24  A 1 
ATOM 203  C CA  . GLU A 1 24  ? -26.051 -4.844  13.302  1.00 91.40 24  A 1 
ATOM 204  C C   . GLU A 1 24  ? -26.141 -6.332  13.676  1.00 91.15 24  A 1 
ATOM 205  O O   . GLU A 1 24  ? -27.170 -6.960  13.437  1.00 90.41 24  A 1 
ATOM 206  C CB  . GLU A 1 24  ? -25.224 -4.597  12.031  1.00 90.84 24  A 1 
ATOM 207  C CG  . GLU A 1 24  ? -25.763 -5.309  10.788  1.00 81.22 24  A 1 
ATOM 208  C CD  . GLU A 1 24  ? -27.188 -4.915  10.385  1.00 80.23 24  A 1 
ATOM 209  O OE1 . GLU A 1 24  ? -27.776 -5.712  9.613   1.00 71.90 24  A 1 
ATOM 210  O OE2 . GLU A 1 24  ? -27.677 -3.846  10.823  1.00 73.49 24  A 1 
ATOM 211  N N   . SER A 1 25  ? -25.115 -6.883  14.332  1.00 91.84 25  A 1 
ATOM 212  C CA  . SER A 1 25  ? -25.130 -8.253  14.864  1.00 90.82 25  A 1 
ATOM 213  C C   . SER A 1 25  ? -26.247 -8.437  15.902  1.00 90.91 25  A 1 
ATOM 214  O O   . SER A 1 25  ? -27.019 -9.394  15.815  1.00 90.49 25  A 1 
ATOM 215  C CB  . SER A 1 25  ? -23.762 -8.589  15.459  1.00 90.08 25  A 1 
ATOM 216  O OG  . SER A 1 25  ? -23.759 -9.865  16.054  1.00 78.66 25  A 1 
ATOM 217  N N   . GLU A 1 26  ? -26.409 -7.489  16.831  1.00 91.42 26  A 1 
ATOM 218  C CA  . GLU A 1 26  ? -27.502 -7.490  17.817  1.00 91.35 26  A 1 
ATOM 219  C C   . GLU A 1 26  ? -28.876 -7.466  17.122  1.00 91.43 26  A 1 
ATOM 220  O O   . GLU A 1 26  ? -29.732 -8.299  17.426  1.00 90.88 26  A 1 
ATOM 221  C CB  . GLU A 1 26  ? -27.335 -6.306  18.794  1.00 91.87 26  A 1 
ATOM 222  C CG  . GLU A 1 26  ? -26.185 -6.514  19.810  1.00 86.67 26  A 1 
ATOM 223  C CD  . GLU A 1 26  ? -25.843 -5.273  20.678  1.00 85.10 26  A 1 
ATOM 224  O OE1 . GLU A 1 26  ? -24.836 -5.336  21.443  1.00 78.76 26  A 1 
ATOM 225  O OE2 . GLU A 1 26  ? -26.551 -4.248  20.581  1.00 80.51 26  A 1 
ATOM 226  N N   . ARG A 1 27  ? -29.073 -6.618  16.109  1.00 92.53 27  A 1 
ATOM 227  C CA  . ARG A 1 27  ? -30.320 -6.566  15.325  1.00 91.88 27  A 1 
ATOM 228  C C   . ARG A 1 27  ? -30.626 -7.878  14.607  1.00 92.04 27  A 1 
ATOM 229  O O   . ARG A 1 27  ? -31.772 -8.333  14.641  1.00 91.40 27  A 1 
ATOM 230  C CB  . ARG A 1 27  ? -30.248 -5.448  14.285  1.00 91.95 27  A 1 
ATOM 231  C CG  . ARG A 1 27  ? -30.440 -4.065  14.905  1.00 80.72 27  A 1 
ATOM 232  C CD  . ARG A 1 27  ? -30.194 -3.025  13.816  1.00 80.25 27  A 1 
ATOM 233  N NE  . ARG A 1 27  ? -30.357 -1.655  14.320  1.00 70.99 27  A 1 
ATOM 234  C CZ  . ARG A 1 27  ? -30.169 -0.559  13.613  1.00 64.31 27  A 1 
ATOM 235  N NH1 . ARG A 1 27  ? -29.811 -0.609  12.355  1.00 57.51 27  A 1 
ATOM 236  N NH2 . ARG A 1 27  ? -30.339 0.615   14.156  1.00 54.16 27  A 1 
ATOM 237  N N   . ARG A 1 28  ? -29.630 -8.490  13.963  1.00 92.03 28  A 1 
ATOM 238  C CA  . ARG A 1 28  ? -29.791 -9.778  13.269  1.00 91.16 28  A 1 
ATOM 239  C C   . ARG A 1 28  ? -30.134 -10.894 14.249  1.00 91.75 28  A 1 
ATOM 240  O O   . ARG A 1 28  ? -31.037 -11.683 13.978  1.00 90.95 28  A 1 
ATOM 241  C CB  . ARG A 1 28  ? -28.519 -10.133 12.499  1.00 90.35 28  A 1 
ATOM 242  C CG  . ARG A 1 28  ? -28.335 -9.250  11.266  1.00 86.34 28  A 1 
ATOM 243  C CD  . ARG A 1 28  ? -27.042 -9.655  10.563  1.00 84.29 28  A 1 
ATOM 244  N NE  . ARG A 1 28  ? -26.733 -8.736  9.464   1.00 80.43 28  A 1 
ATOM 245  C CZ  . ARG A 1 28  ? -25.751 -8.868  8.596   1.00 77.60 28  A 1 
ATOM 246  N NH1 . ARG A 1 28  ? -24.972 -9.921  8.579   1.00 72.55 28  A 1 
ATOM 247  N NH2 . ARG A 1 28  ? -25.530 -7.919  7.738   1.00 70.89 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? -29.477 -10.921 15.405  1.00 91.15 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? -29.776 -11.874 16.478  1.00 91.37 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? -31.218 -11.721 16.980  1.00 92.33 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? -31.935 -12.714 17.073  1.00 91.92 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? -28.742 -11.688 17.595  1.00 90.18 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? -28.890 -12.778 18.660  1.00 83.09 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -27.928 -12.553 19.824  1.00 81.99 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -26.528 -12.816 19.461  1.00 74.02 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -25.468 -12.437 20.145  1.00 69.90 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -25.564 -11.722 21.233  1.00 63.61 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -24.284 -12.775 19.743  1.00 59.90 29  A 1 
ATOM 259  N N   . ASP A 1 30  ? -31.674 -10.495 17.218  1.00 91.75 30  A 1 
ATOM 260  C CA  . ASP A 1 30  ? -33.052 -10.221 17.643  1.00 92.11 30  A 1 
ATOM 261  C C   . ASP A 1 30  ? -34.089 -10.608 16.578  1.00 92.25 30  A 1 
ATOM 262  O O   . ASP A 1 30  ? -35.198 -11.045 16.897  1.00 91.60 30  A 1 
ATOM 263  C CB  . ASP A 1 30  ? -33.210 -8.729  17.971  1.00 92.24 30  A 1 
ATOM 264  C CG  . ASP A 1 30  ? -32.576 -8.293  19.293  1.00 89.80 30  A 1 
ATOM 265  O OD1 . ASP A 1 30  ? -32.245 -9.177  20.115  1.00 85.34 30  A 1 
ATOM 266  O OD2 . ASP A 1 30  ? -32.528 -7.059  19.495  1.00 86.16 30  A 1 
ATOM 267  N N   . GLU A 1 31  ? -33.763 -10.467 15.297  1.00 91.62 31  A 1 
ATOM 268  C CA  . GLU A 1 31  ? -34.605 -10.942 14.202  1.00 90.77 31  A 1 
ATOM 269  C C   . GLU A 1 31  ? -34.713 -12.469 14.203  1.00 91.43 31  A 1 
ATOM 270  O O   . GLU A 1 31  ? -35.820 -13.008 14.103  1.00 90.33 31  A 1 
ATOM 271  C CB  . GLU A 1 31  ? -34.077 -10.410 12.860  1.00 89.50 31  A 1 
ATOM 272  C CG  . GLU A 1 31  ? -35.077 -10.728 11.741  1.00 80.61 31  A 1 
ATOM 273  C CD  . GLU A 1 31  ? -34.619 -10.299 10.344  1.00 78.53 31  A 1 
ATOM 274  O OE1 . GLU A 1 31  ? -35.284 -10.783 9.393   1.00 70.95 31  A 1 
ATOM 275  O OE2 . GLU A 1 31  ? -33.659 -9.509  10.231  1.00 72.01 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? -33.589 -13.171 14.387  1.00 91.01 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? -33.550 -14.633 14.480  1.00 91.28 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? -34.358 -15.119 15.680  1.00 92.05 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? -35.193 -16.004 15.523  1.00 91.59 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? -32.089 -15.127 14.520  1.00 90.48 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? -31.459 -14.899 13.129  1.00 86.10 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? -32.004 -16.611 14.912  1.00 86.15 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? -29.942 -15.021 13.128  1.00 79.37 32  A 1 
ATOM 284  N N   . TYR A 1 33  ? -34.198 -14.517 16.857  1.00 91.79 33  A 1 
ATOM 285  C CA  . TYR A 1 33  ? -34.950 -14.906 18.051  1.00 92.44 33  A 1 
ATOM 286  C C   . TYR A 1 33  ? -36.455 -14.671 17.904  1.00 93.13 33  A 1 
ATOM 287  O O   . TYR A 1 33  ? -37.248 -15.432 18.448  1.00 92.40 33  A 1 
ATOM 288  C CB  . TYR A 1 33  ? -34.425 -14.150 19.269  1.00 92.04 33  A 1 
ATOM 289  C CG  . TYR A 1 33  ? -33.011 -14.465 19.725  1.00 91.65 33  A 1 
ATOM 290  C CD1 . TYR A 1 33  ? -32.271 -15.557 19.222  1.00 87.36 33  A 1 
ATOM 291  C CD2 . TYR A 1 33  ? -32.448 -13.654 20.729  1.00 87.75 33  A 1 
ATOM 292  C CE1 . TYR A 1 33  ? -30.976 -15.831 19.706  1.00 87.56 33  A 1 
ATOM 293  C CE2 . TYR A 1 33  ? -31.162 -13.922 21.223  1.00 87.55 33  A 1 
ATOM 294  C CZ  . TYR A 1 33  ? -30.423 -15.005 20.714  1.00 89.04 33  A 1 
ATOM 295  O OH  . TYR A 1 33  ? -29.183 -15.251 21.199  1.00 87.18 33  A 1 
ATOM 296  N N   . ARG A 1 34  ? -36.873 -13.659 17.145  1.00 92.67 34  A 1 
ATOM 297  C CA  . ARG A 1 34  ? -38.295 -13.441 16.839  1.00 92.56 34  A 1 
ATOM 298  C C   . ARG A 1 34  ? -38.855 -14.499 15.887  1.00 92.35 34  A 1 
ATOM 299  O O   . ARG A 1 34  ? -39.981 -14.938 16.087  1.00 90.92 34  A 1 
ATOM 300  C CB  . ARG A 1 34  ? -38.505 -12.035 16.269  1.00 92.68 34  A 1 
ATOM 301  C CG  . ARG A 1 34  ? -38.483 -10.971 17.370  1.00 84.30 34  A 1 
ATOM 302  C CD  . ARG A 1 34  ? -38.745 -9.572  16.805  1.00 84.04 34  A 1 
ATOM 303  N NE  . ARG A 1 34  ? -37.623 -9.090  15.987  1.00 74.64 34  A 1 
ATOM 304  C CZ  . ARG A 1 34  ? -37.648 -8.075  15.138  1.00 68.00 34  A 1 
ATOM 305  N NH1 . ARG A 1 34  ? -38.736 -7.394  14.909  1.00 59.59 34  A 1 
ATOM 306  N NH2 . ARG A 1 34  ? -36.570 -7.723  14.499  1.00 57.40 34  A 1 
ATOM 307  N N   . LYS A 1 35  ? -38.099 -14.896 14.861  1.00 91.38 35  A 1 
ATOM 308  C CA  . LYS A 1 35  ? -38.539 -15.891 13.864  1.00 90.49 35  A 1 
ATOM 309  C C   . LYS A 1 35  ? -38.385 -17.337 14.344  1.00 91.61 35  A 1 
ATOM 310  O O   . LYS A 1 35  ? -39.198 -18.182 13.981  1.00 90.43 35  A 1 
ATOM 311  C CB  . LYS A 1 35  ? -37.770 -15.674 12.554  1.00 89.07 35  A 1 
ATOM 312  C CG  . LYS A 1 35  ? -38.211 -14.409 11.797  1.00 82.95 35  A 1 
ATOM 313  C CD  . LYS A 1 35  ? -37.398 -14.257 10.504  1.00 78.90 35  A 1 
ATOM 314  C CE  . LYS A 1 35  ? -37.849 -13.055 9.683   1.00 73.11 35  A 1 
ATOM 315  N NZ  . LYS A 1 35  ? -36.914 -12.775 8.556   1.00 65.61 35  A 1 
ATOM 316  N N   . ALA A 1 36  ? -37.356 -17.617 15.152  1.00 91.09 36  A 1 
ATOM 317  C CA  . ALA A 1 36  ? -37.028 -18.936 15.677  1.00 91.58 36  A 1 
ATOM 318  C C   . ALA A 1 36  ? -36.598 -18.853 17.159  1.00 92.84 36  A 1 
ATOM 319  O O   . ALA A 1 36  ? -35.404 -18.942 17.458  1.00 92.17 36  A 1 
ATOM 320  C CB  . ALA A 1 36  ? -35.959 -19.559 14.770  1.00 90.79 36  A 1 
ATOM 321  N N   . PRO A 1 37  ? -37.543 -18.709 18.113  1.00 93.34 37  A 1 
ATOM 322  C CA  . PRO A 1 37  ? -37.235 -18.577 19.546  1.00 93.43 37  A 1 
ATOM 323  C C   . PRO A 1 37  ? -36.389 -19.724 20.117  1.00 93.85 37  A 1 
ATOM 324  O O   . PRO A 1 37  ? -35.567 -19.518 21.008  1.00 92.83 37  A 1 
ATOM 325  C CB  . PRO A 1 37  ? -38.598 -18.498 20.244  1.00 92.56 37  A 1 
ATOM 326  C CG  . PRO A 1 37  ? -39.520 -17.924 19.169  1.00 90.59 37  A 1 
ATOM 327  C CD  . PRO A 1 37  ? -38.968 -18.528 17.884  1.00 92.63 37  A 1 
ATOM 328  N N   . GLN A 1 38  ? -36.518 -20.927 19.545  1.00 93.92 38  A 1 
ATOM 329  C CA  . GLN A 1 38  ? -35.748 -22.119 19.910  1.00 93.94 38  A 1 
ATOM 330  C C   . GLN A 1 38  ? -34.231 -21.937 19.739  1.00 94.72 38  A 1 
ATOM 331  O O   . GLN A 1 38  ? -33.450 -22.585 20.430  1.00 93.65 38  A 1 
ATOM 332  C CB  . GLN A 1 38  ? -36.223 -23.284 19.032  1.00 93.15 38  A 1 
ATOM 333  C CG  . GLN A 1 38  ? -37.683 -23.691 19.308  1.00 85.73 38  A 1 
ATOM 334  C CD  . GLN A 1 38  ? -38.242 -24.642 18.246  1.00 83.55 38  A 1 
ATOM 335  O OE1 . GLN A 1 38  ? -37.730 -24.791 17.146  1.00 74.85 38  A 1 
ATOM 336  N NE2 . GLN A 1 38  ? -39.346 -25.298 18.522  1.00 71.37 38  A 1 
ATOM 337  N N   . VAL A 1 39  ? -33.786 -21.041 18.845  1.00 92.09 39  A 1 
ATOM 338  C CA  . VAL A 1 39  ? -32.355 -20.717 18.672  1.00 92.34 39  A 1 
ATOM 339  C C   . VAL A 1 39  ? -31.781 -20.137 19.965  1.00 93.10 39  A 1 
ATOM 340  O O   . VAL A 1 39  ? -30.696 -20.539 20.380  1.00 92.89 39  A 1 
ATOM 341  C CB  . VAL A 1 39  ? -32.127 -19.740 17.499  1.00 91.53 39  A 1 
ATOM 342  C CG1 . VAL A 1 39  ? -30.653 -19.320 17.372  1.00 87.87 39  A 1 
ATOM 343  C CG2 . VAL A 1 39  ? -32.524 -20.380 16.165  1.00 87.93 39  A 1 
ATOM 344  N N   . ARG A 1 40  ? -32.529 -19.258 20.647  1.00 94.15 40  A 1 
ATOM 345  C CA  . ARG A 1 40  ? -32.121 -18.665 21.926  1.00 94.02 40  A 1 
ATOM 346  C C   . ARG A 1 40  ? -31.926 -19.731 23.002  1.00 94.53 40  A 1 
ATOM 347  O O   . ARG A 1 40  ? -30.909 -19.728 23.696  1.00 93.89 40  A 1 
ATOM 348  C CB  . ARG A 1 40  ? -33.161 -17.619 22.343  1.00 93.57 40  A 1 
ATOM 349  C CG  . ARG A 1 40  ? -32.753 -16.917 23.637  1.00 89.50 40  A 1 
ATOM 350  C CD  . ARG A 1 40  ? -33.796 -15.871 24.009  1.00 86.40 40  A 1 
ATOM 351  N NE  . ARG A 1 40  ? -33.468 -15.282 25.308  1.00 78.56 40  A 1 
ATOM 352  C CZ  . ARG A 1 40  ? -33.990 -14.187 25.819  1.00 72.29 40  A 1 
ATOM 353  N NH1 . ARG A 1 40  ? -34.913 -13.497 25.191  1.00 66.60 40  A 1 
ATOM 354  N NH2 . ARG A 1 40  ? -33.588 -13.773 26.981  1.00 62.93 40  A 1 
ATOM 355  N N   . GLU A 1 41  ? -32.858 -20.661 23.114  1.00 93.30 41  A 1 
ATOM 356  C CA  . GLU A 1 41  ? -32.775 -21.763 24.079  1.00 93.12 41  A 1 
ATOM 357  C C   . GLU A 1 41  ? -31.560 -22.664 23.801  1.00 93.90 41  A 1 
ATOM 358  O O   . GLU A 1 41  ? -30.846 -23.064 24.725  1.00 92.72 41  A 1 
ATOM 359  C CB  . GLU A 1 41  ? -34.053 -22.611 24.023  1.00 92.50 41  A 1 
ATOM 360  C CG  . GLU A 1 41  ? -35.317 -21.839 24.445  1.00 85.40 41  A 1 
ATOM 361  C CD  . GLU A 1 41  ? -36.591 -22.695 24.380  1.00 83.08 41  A 1 
ATOM 362  O OE1 . GLU A 1 41  ? -37.665 -22.145 24.709  1.00 74.46 41  A 1 
ATOM 363  O OE2 . GLU A 1 41  ? -36.493 -23.881 23.994  1.00 75.84 41  A 1 
ATOM 364  N N   . LEU A 1 42  ? -31.285 -22.959 22.523  1.00 94.18 42  A 1 
ATOM 365  C CA  . LEU A 1 42  ? -30.104 -23.720 22.110  1.00 94.30 42  A 1 
ATOM 366  C C   . LEU A 1 42  ? -28.801 -22.980 22.432  1.00 95.00 42  A 1 
ATOM 367  O O   . LEU A 1 42  ? -27.870 -23.609 22.931  1.00 94.33 42  A 1 
ATOM 368  C CB  . LEU A 1 42  ? -30.188 -24.056 20.612  1.00 93.65 42  A 1 
ATOM 369  C CG  . LEU A 1 42  ? -31.167 -25.196 20.283  1.00 90.10 42  A 1 
ATOM 370  C CD1 . LEU A 1 42  ? -31.316 -25.306 18.767  1.00 85.08 42  A 1 
ATOM 371  C CD2 . LEU A 1 42  ? -30.663 -26.552 20.804  1.00 86.11 42  A 1 
ATOM 372  N N   . GLU A 1 43  ? -28.726 -21.670 22.225  1.00 93.74 43  A 1 
ATOM 373  C CA  . GLU A 1 43  ? -27.544 -20.868 22.571  1.00 92.95 43  A 1 
ATOM 374  C C   . GLU A 1 43  ? -27.283 -20.822 24.081  1.00 93.79 43  A 1 
ATOM 375  O O   . GLU A 1 43  ? -26.141 -20.995 24.520  1.00 93.66 43  A 1 
ATOM 376  C CB  . GLU A 1 43  ? -27.695 -19.441 22.037  1.00 91.70 43  A 1 
ATOM 377  C CG  . GLU A 1 43  ? -27.485 -19.408 20.520  1.00 87.99 43  A 1 
ATOM 378  C CD  . GLU A 1 43  ? -27.545 -17.992 19.938  1.00 87.03 43  A 1 
ATOM 379  O OE1 . GLU A 1 43  ? -27.090 -17.868 18.775  1.00 79.00 43  A 1 
ATOM 380  O OE2 . GLU A 1 43  ? -28.006 -17.062 20.626  1.00 79.78 43  A 1 
ATOM 381  N N   . GLU A 1 44  ? -28.328 -20.654 24.885  1.00 93.87 44  A 1 
ATOM 382  C CA  . GLU A 1 44  ? -28.212 -20.730 26.344  1.00 93.97 44  A 1 
ATOM 383  C C   . GLU A 1 44  ? -27.728 -22.116 26.797  1.00 94.86 44  A 1 
ATOM 384  O O   . GLU A 1 44  ? -26.891 -22.228 27.701  1.00 93.89 44  A 1 
ATOM 385  C CB  . GLU A 1 44  ? -29.565 -20.417 27.000  1.00 93.49 44  A 1 
ATOM 386  C CG  . GLU A 1 44  ? -29.952 -18.927 26.928  1.00 86.02 44  A 1 
ATOM 387  C CD  . GLU A 1 44  ? -31.294 -18.626 27.611  1.00 83.13 44  A 1 
ATOM 388  O OE1 . GLU A 1 44  ? -31.847 -17.528 27.349  1.00 75.62 44  A 1 
ATOM 389  O OE2 . GLU A 1 44  ? -31.725 -19.454 28.453  1.00 77.18 44  A 1 
ATOM 390  N N   . ASN A 1 45  ? -28.207 -23.188 26.161  1.00 94.87 45  A 1 
ATOM 391  C CA  . ASN A 1 45  ? -27.759 -24.549 26.440  1.00 94.68 45  A 1 
ATOM 392  C C   . ASN A 1 45  ? -26.300 -24.773 26.010  1.00 95.75 45  A 1 
ATOM 393  O O   . ASN A 1 45  ? -25.507 -25.294 26.795  1.00 94.89 45  A 1 
ATOM 394  C CB  . ASN A 1 45  ? -28.728 -25.533 25.774  1.00 93.59 45  A 1 
ATOM 395  C CG  . ASN A 1 45  ? -28.521 -26.971 26.208  1.00 84.02 45  A 1 
ATOM 396  O OD1 . ASN A 1 45  ? -27.870 -27.299 27.194  1.00 75.87 45  A 1 
ATOM 397  N ND2 . ASN A 1 45  ? -29.112 -27.903 25.498  1.00 73.56 45  A 1 
ATOM 398  N N   . ILE A 1 46  ? -25.914 -24.333 24.814  1.00 95.01 46  A 1 
ATOM 399  C CA  . ILE A 1 46  ? -24.531 -24.373 24.311  1.00 94.75 46  A 1 
ATOM 400  C C   . ILE A 1 46  ? -23.585 -23.678 25.294  1.00 95.37 46  A 1 
ATOM 401  O O   . ILE A 1 46  ? -22.554 -24.246 25.654  1.00 94.85 46  A 1 
ATOM 402  C CB  . ILE A 1 46  ? -24.463 -23.749 22.891  1.00 94.23 46  A 1 
ATOM 403  C CG1 . ILE A 1 46  ? -25.074 -24.731 21.864  1.00 92.26 46  A 1 
ATOM 404  C CG2 . ILE A 1 46  ? -23.026 -23.388 22.474  1.00 91.87 46  A 1 
ATOM 405  C CD1 . ILE A 1 46  ? -25.395 -24.093 20.504  1.00 88.69 46  A 1 
ATOM 406  N N   . SER A 1 47  ? -23.954 -22.493 25.793  1.00 95.41 47  A 1 
ATOM 407  C CA  . SER A 1 47  ? -23.163 -21.755 26.784  1.00 95.08 47  A 1 
ATOM 408  C C   . SER A 1 47  ? -22.996 -22.549 28.091  1.00 95.84 47  A 1 
ATOM 409  O O   . SER A 1 47  ? -21.874 -22.742 28.567  1.00 95.26 47  A 1 
ATOM 410  C CB  . SER A 1 47  ? -23.821 -20.396 27.042  1.00 94.46 47  A 1 
ATOM 411  O OG  . SER A 1 47  ? -23.021 -19.624 27.909  1.00 82.83 47  A 1 
ATOM 412  N N   . LYS A 1 48  ? -24.090 -23.103 28.638  1.00 95.28 48  A 1 
ATOM 413  C CA  . LYS A 1 48  ? -24.057 -23.932 29.862  1.00 95.61 48  A 1 
ATOM 414  C C   . LYS A 1 48  ? -23.191 -25.183 29.687  1.00 96.30 48  A 1 
ATOM 415  O O   . LYS A 1 48  ? -22.373 -25.488 30.554  1.00 95.50 48  A 1 
ATOM 416  C CB  . LYS A 1 48  ? -25.488 -24.329 30.265  1.00 95.40 48  A 1 
ATOM 417  C CG  . LYS A 1 48  ? -26.294 -23.152 30.840  1.00 91.19 48  A 1 
ATOM 418  C CD  . LYS A 1 48  ? -27.782 -23.514 30.963  1.00 88.13 48  A 1 
ATOM 419  C CE  . LYS A 1 48  ? -28.592 -22.281 31.383  1.00 82.14 48  A 1 
ATOM 420  N NZ  . LYS A 1 48  ? -30.057 -22.475 31.224  1.00 73.29 48  A 1 
ATOM 421  N N   . VAL A 1 49  ? -23.348 -25.892 28.569  1.00 95.59 49  A 1 
ATOM 422  C CA  . VAL A 1 49  ? -22.556 -27.091 28.252  1.00 95.58 49  A 1 
ATOM 423  C C   . VAL A 1 49  ? -21.084 -26.729 28.036  1.00 96.21 49  A 1 
ATOM 424  O O   . VAL A 1 49  ? -20.216 -27.454 28.512  1.00 95.47 49  A 1 
ATOM 425  C CB  . VAL A 1 49  ? -23.138 -27.837 27.035  1.00 95.33 49  A 1 
ATOM 426  C CG1 . VAL A 1 49  ? -22.282 -29.046 26.631  1.00 91.16 49  A 1 
ATOM 427  C CG2 . VAL A 1 49  ? -24.538 -28.384 27.342  1.00 90.69 49  A 1 
ATOM 428  N N   . GLY A 1 50  ? -20.783 -25.593 27.397  1.00 95.84 50  A 1 
ATOM 429  C CA  . GLY A 1 50  ? -19.419 -25.092 27.227  1.00 95.41 50  A 1 
ATOM 430  C C   . GLY A 1 50  ? -18.716 -24.818 28.561  1.00 96.45 50  A 1 
ATOM 431  O O   . GLY A 1 50  ? -17.586 -25.259 28.770  1.00 96.12 50  A 1 
ATOM 432  N N   . VAL A 1 51  ? -19.399 -24.174 29.516  1.00 95.22 51  A 1 
ATOM 433  C CA  . VAL A 1 51  ? -18.863 -23.958 30.873  1.00 95.51 51  A 1 
ATOM 434  C C   . VAL A 1 51  ? -18.637 -25.286 31.604  1.00 96.18 51  A 1 
ATOM 435  O O   . VAL A 1 51  ? -17.609 -25.457 32.267  1.00 95.80 51  A 1 
ATOM 436  C CB  . VAL A 1 51  ? -19.787 -23.031 31.687  1.00 94.92 51  A 1 
ATOM 437  C CG1 . VAL A 1 51  ? -19.342 -22.895 33.153  1.00 91.64 51  A 1 
ATOM 438  C CG2 . VAL A 1 51  ? -19.802 -21.613 31.096  1.00 90.97 51  A 1 
ATOM 439  N N   . ALA A 1 52  ? -19.560 -26.241 31.484  1.00 95.50 52  A 1 
ATOM 440  C CA  . ALA A 1 52  ? -19.409 -27.569 32.080  1.00 95.21 52  A 1 
ATOM 441  C C   . ALA A 1 52  ? -18.226 -28.343 31.473  1.00 95.82 52  A 1 
ATOM 442  O O   . ALA A 1 52  ? -17.436 -28.926 32.216  1.00 95.13 52  A 1 
ATOM 443  C CB  . ALA A 1 52  ? -20.733 -28.324 31.935  1.00 94.98 52  A 1 
ATOM 444  N N   . LEU A 1 53  ? -18.047 -28.282 30.153  1.00 95.65 53  A 1 
ATOM 445  C CA  . LEU A 1 53  ? -16.904 -28.861 29.444  1.00 95.53 53  A 1 
ATOM 446  C C   . LEU A 1 53  ? -15.577 -28.267 29.933  1.00 95.85 53  A 1 
ATOM 447  O O   . LEU A 1 53  ? -14.649 -29.013 30.230  1.00 95.35 53  A 1 
ATOM 448  C CB  . LEU A 1 53  ? -17.097 -28.654 27.927  1.00 95.41 53  A 1 
ATOM 449  C CG  . LEU A 1 53  ? -15.900 -29.104 27.066  1.00 94.76 53  A 1 
ATOM 450  C CD1 . LEU A 1 53  ? -15.576 -30.585 27.245  1.00 88.85 53  A 1 
ATOM 451  C CD2 . LEU A 1 53  ? -16.202 -28.861 25.587  1.00 89.45 53  A 1 
ATOM 452  N N   . MET A 1 54  ? -15.487 -26.941 30.089  1.00 96.37 54  A 1 
ATOM 453  C CA  . MET A 1 54  ? -14.280 -26.289 30.615  1.00 95.90 54  A 1 
ATOM 454  C C   . MET A 1 54  ? -13.941 -26.761 32.032  1.00 96.26 54  A 1 
ATOM 455  O O   . MET A 1 54  ? -12.776 -27.023 32.330  1.00 95.56 54  A 1 
ATOM 456  C CB  . MET A 1 54  ? -14.447 -24.763 30.588  1.00 95.32 54  A 1 
ATOM 457  C CG  . MET A 1 54  ? -14.382 -24.190 29.165  1.00 85.52 54  A 1 
ATOM 458  S SD  . MET A 1 54  ? -12.838 -24.487 28.265  1.00 76.03 54  A 1 
ATOM 459  C CE  . MET A 1 54  ? -11.664 -23.537 29.258  1.00 63.66 54  A 1 
ATOM 460  N N   . ARG A 1 55  ? -14.946 -26.925 32.902  1.00 95.46 55  A 1 
ATOM 461  C CA  . ARG A 1 55  ? -14.744 -27.485 34.250  1.00 94.86 55  A 1 
ATOM 462  C C   . ARG A 1 55  ? -14.266 -28.938 34.199  1.00 95.24 55  A 1 
ATOM 463  O O   . ARG A 1 55  ? -13.309 -29.272 34.888  1.00 94.22 55  A 1 
ATOM 464  C CB  . ARG A 1 55  ? -16.028 -27.378 35.081  1.00 94.66 55  A 1 
ATOM 465  C CG  . ARG A 1 55  ? -16.335 -25.930 35.487  1.00 84.25 55  A 1 
ATOM 466  C CD  . ARG A 1 55  ? -17.650 -25.894 36.265  1.00 83.03 55  A 1 
ATOM 467  N NE  . ARG A 1 55  ? -18.025 -24.519 36.644  1.00 74.91 55  A 1 
ATOM 468  C CZ  . ARG A 1 55  ? -19.113 -24.166 37.300  1.00 68.93 55  A 1 
ATOM 469  N NH1 . ARG A 1 55  ? -19.992 -25.043 37.704  1.00 61.67 55  A 1 
ATOM 470  N NH2 . ARG A 1 55  ? -19.347 -22.911 37.564  1.00 59.13 55  A 1 
ATOM 471  N N   . ALA A 1 56  ? -14.883 -29.777 33.372  1.00 94.68 56  A 1 
ATOM 472  C CA  . ALA A 1 56  ? -14.484 -31.173 33.203  1.00 93.73 56  A 1 
ATOM 473  C C   . ALA A 1 56  ? -13.045 -31.294 32.669  1.00 94.08 56  A 1 
ATOM 474  O O   . ALA A 1 56  ? -12.267 -32.092 33.186  1.00 92.87 56  A 1 
ATOM 475  C CB  . ALA A 1 56  ? -15.498 -31.867 32.287  1.00 93.56 56  A 1 
ATOM 476  N N   . LEU A 1 57  ? -12.652 -30.448 31.713  1.00 94.97 57  A 1 
ATOM 477  C CA  . LEU A 1 57  ? -11.278 -30.390 31.202  1.00 93.84 57  A 1 
ATOM 478  C C   . LEU A 1 57  ? -10.256 -30.039 32.289  1.00 94.25 57  A 1 
ATOM 479  O O   . LEU A 1 57  ? -9.176  -30.626 32.321  1.00 93.09 57  A 1 
ATOM 480  C CB  . LEU A 1 57  ? -11.198 -29.353 30.064  1.00 93.93 57  A 1 
ATOM 481  C CG  . LEU A 1 57  ? -11.764 -29.841 28.723  1.00 89.84 57  A 1 
ATOM 482  C CD1 . LEU A 1 57  ? -11.924 -28.658 27.766  1.00 84.24 57  A 1 
ATOM 483  C CD2 . LEU A 1 57  ? -10.822 -30.846 28.056  1.00 85.79 57  A 1 
ATOM 484  N N   . LEU A 1 58  ? -10.584 -29.092 33.183  1.00 94.70 58  A 1 
ATOM 485  C CA  . LEU A 1 58  ? -9.693  -28.663 34.266  1.00 93.55 58  A 1 
ATOM 486  C C   . LEU A 1 58  ? -9.565  -29.705 35.382  1.00 93.13 58  A 1 
ATOM 487  O O   . LEU A 1 58  ? -8.488  -29.846 35.954  1.00 91.89 58  A 1 
ATOM 488  C CB  . LEU A 1 58  ? -10.198 -27.328 34.841  1.00 93.77 58  A 1 
ATOM 489  C CG  . LEU A 1 58  ? -10.000 -26.112 33.917  1.00 89.62 58  A 1 
ATOM 490  C CD1 . LEU A 1 58  ? -10.747 -24.909 34.497  1.00 83.49 58  A 1 
ATOM 491  C CD2 . LEU A 1 58  ? -8.526  -25.733 33.764  1.00 84.68 58  A 1 
ATOM 492  N N   . VAL A 1 59  ? -10.654 -30.407 35.711  1.00 94.25 59  A 1 
ATOM 493  C CA  . VAL A 1 59  ? -10.699 -31.351 36.841  1.00 92.75 59  A 1 
ATOM 494  C C   . VAL A 1 59  ? -10.286 -32.760 36.418  1.00 92.26 59  A 1 
ATOM 495  O O   . VAL A 1 59  ? -9.490  -33.397 37.103  1.00 88.84 59  A 1 
ATOM 496  C CB  . VAL A 1 59  ? -12.099 -31.342 37.490  1.00 92.13 59  A 1 
ATOM 497  C CG1 . VAL A 1 59  ? -12.224 -32.359 38.631  1.00 87.02 59  A 1 
ATOM 498  C CG2 . VAL A 1 59  ? -12.419 -29.958 38.082  1.00 86.55 59  A 1 
ATOM 499  N N   . ASN A 1 60  ? -10.790 -33.239 35.282  1.00 93.08 60  A 1 
ATOM 500  C CA  . ASN A 1 60  ? -10.714 -34.642 34.862  1.00 90.60 60  A 1 
ATOM 501  C C   . ASN A 1 60  ? -9.761  -34.864 33.677  1.00 90.07 60  A 1 
ATOM 502  O O   . ASN A 1 60  ? -9.454  -36.001 33.323  1.00 85.02 60  A 1 
ATOM 503  C CB  . ASN A 1 60  ? -12.138 -35.131 34.542  1.00 89.29 60  A 1 
ATOM 504  C CG  . ASN A 1 60  ? -13.133 -34.968 35.677  1.00 87.41 60  A 1 
ATOM 505  O OD1 . ASN A 1 60  ? -12.809 -35.055 36.847  1.00 77.91 60  A 1 
ATOM 506  N ND2 . ASN A 1 60  ? -14.383 -34.727 35.355  1.00 78.54 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? -9.287  -33.790 33.045  1.00 91.73 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? -8.406  -33.853 31.879  1.00 91.19 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? -9.128  -34.102 30.547  1.00 91.94 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? -10.328 -34.372 30.470  1.00 88.90 61  A 1 
ATOM 511  N N   . ALA A 1 62  ? -8.379  -34.005 29.450  1.00 92.01 62  A 1 
ATOM 512  C CA  . ALA A 1 62  ? -8.927  -33.978 28.089  1.00 91.13 62  A 1 
ATOM 513  C C   . ALA A 1 62  ? -9.509  -35.314 27.589  1.00 91.49 62  A 1 
ATOM 514  O O   . ALA A 1 62  ? -10.303 -35.303 26.645  1.00 88.32 62  A 1 
ATOM 515  C CB  . ALA A 1 62  ? -7.828  -33.478 27.147  1.00 89.39 62  A 1 
ATOM 516  N N   . HIS A 1 63  ? -9.132  -36.434 28.205  1.00 92.61 63  A 1 
ATOM 517  C CA  . HIS A 1 63  ? -9.480  -37.799 27.777  1.00 91.23 63  A 1 
ATOM 518  C C   . HIS A 1 63  ? -10.392 -38.535 28.771  1.00 91.56 63  A 1 
ATOM 519  O O   . HIS A 1 63  ? -10.479 -39.759 28.734  1.00 87.85 63  A 1 
ATOM 520  C CB  . HIS A 1 63  ? -8.189  -38.585 27.495  1.00 88.33 63  A 1 
ATOM 521  C CG  . HIS A 1 63  ? -7.349  -37.958 26.417  1.00 86.45 63  A 1 
ATOM 522  N ND1 . HIS A 1 63  ? -7.709  -37.816 25.097  1.00 75.66 63  A 1 
ATOM 523  C CD2 . HIS A 1 63  ? -6.109  -37.394 26.562  1.00 75.60 63  A 1 
ATOM 524  C CE1 . HIS A 1 63  ? -6.712  -37.188 24.461  1.00 76.43 63  A 1 
ATOM 525  N NE2 . HIS A 1 63  ? -5.712  -36.908 25.310  1.00 77.77 63  A 1 
ATOM 526  N N   . SER A 1 64  ? -11.055 -37.806 29.670  1.00 92.71 64  A 1 
ATOM 527  C CA  . SER A 1 64  ? -12.016 -38.428 30.586  1.00 92.09 64  A 1 
ATOM 528  C C   . SER A 1 64  ? -13.351 -38.725 29.883  1.00 92.80 64  A 1 
ATOM 529  O O   . SER A 1 64  ? -13.772 -37.946 29.022  1.00 91.82 64  A 1 
ATOM 530  C CB  . SER A 1 64  ? -12.231 -37.567 31.834  1.00 90.00 64  A 1 
ATOM 531  O OG  . SER A 1 64  ? -13.014 -36.432 31.549  1.00 84.33 64  A 1 
ATOM 532  N N   . PRO A 1 65  ? -14.063 -39.795 30.267  1.00 94.69 65  A 1 
ATOM 533  C CA  . PRO A 1 65  ? -15.387 -40.110 29.717  1.00 94.17 65  A 1 
ATOM 534  C C   . PRO A 1 65  ? -16.389 -38.954 29.858  1.00 94.58 65  A 1 
ATOM 535  O O   . PRO A 1 65  ? -17.149 -38.673 28.936  1.00 93.08 65  A 1 
ATOM 536  C CB  . PRO A 1 65  ? -15.859 -41.355 30.482  1.00 93.26 65  A 1 
ATOM 537  C CG  . PRO A 1 65  ? -14.560 -42.027 30.925  1.00 90.45 65  A 1 
ATOM 538  C CD  . PRO A 1 65  ? -13.636 -40.842 31.191  1.00 92.90 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -16.347 -38.233 30.983  1.00 93.25 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -17.202 -37.066 31.238  1.00 92.64 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -16.904 -35.912 30.268  1.00 93.67 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -17.811 -35.268 29.741  1.00 91.94 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -16.990 -36.574 32.673  1.00 90.53 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -17.467 -37.569 33.746  1.00 77.13 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -17.227 -37.068 35.181  1.00 73.46 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -17.610 -37.801 36.117  1.00 65.40 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -16.636 -35.973 35.343  1.00 65.97 66  A 1 
ATOM 548  N N   . THR A 1 67  ? -15.622 -35.654 29.985  1.00 94.62 67  A 1 
ATOM 549  C CA  . THR A 1 67  ? -15.205 -34.631 29.017  1.00 94.66 67  A 1 
ATOM 550  C C   . THR A 1 67  ? -15.692 -34.979 27.610  1.00 95.05 67  A 1 
ATOM 551  O O   . THR A 1 67  ? -16.186 -34.103 26.893  1.00 94.68 67  A 1 
ATOM 552  C CB  . THR A 1 67  ? -13.679 -34.463 29.033  1.00 93.87 67  A 1 
ATOM 553  O OG1 . THR A 1 67  ? -13.250 -34.039 30.305  1.00 88.19 67  A 1 
ATOM 554  C CG2 . THR A 1 67  ? -13.194 -33.408 28.050  1.00 87.18 67  A 1 
ATOM 555  N N   . ASP A 1 68  ? -15.605 -36.250 27.220  1.00 95.53 68  A 1 
ATOM 556  C CA  . ASP A 1 68  ? -16.069 -36.705 25.908  1.00 95.28 68  A 1 
ATOM 557  C C   . ASP A 1 68  ? -17.600 -36.666 25.787  1.00 95.57 68  A 1 
ATOM 558  O O   . ASP A 1 68  ? -18.122 -36.279 24.736  1.00 95.25 68  A 1 
ATOM 559  C CB  . ASP A 1 68  ? -15.483 -38.090 25.614  1.00 94.81 68  A 1 
ATOM 560  C CG  . ASP A 1 68  ? -13.963 -38.050 25.370  1.00 92.00 68  A 1 
ATOM 561  O OD1 . ASP A 1 68  ? -13.429 -36.966 24.989  1.00 86.19 68  A 1 
ATOM 562  O OD2 . ASP A 1 68  ? -13.338 -39.119 25.528  1.00 86.64 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? -18.333 -36.933 26.866  1.00 94.97 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? -19.786 -36.752 26.911  1.00 94.41 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? -20.180 -35.280 26.701  1.00 94.71 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? -21.045 -34.973 25.869  1.00 93.93 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? -20.345 -37.292 28.235  1.00 93.82 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? -21.882 -37.322 28.194  1.00 83.77 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? -22.551 -37.756 29.506  1.00 79.58 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? -23.797 -37.585 29.558  1.00 70.32 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? -21.852 -38.224 30.424  1.00 72.13 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? -19.513 -34.333 27.383  1.00 95.57 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? -19.771 -32.904 27.192  1.00 95.74 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? -19.398 -32.425 25.787  1.00 96.28 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? -20.161 -31.647 25.205  1.00 95.75 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? -19.053 -32.069 28.262  1.00 95.57 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -19.699 -32.112 29.636  1.00 95.24 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -21.035 -31.709 29.805  1.00 91.17 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -18.961 -32.552 30.750  1.00 92.10 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -21.642 -31.765 31.074  1.00 90.94 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? -19.564 -32.608 32.019  1.00 91.64 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -20.906 -32.221 32.182  1.00 92.81 70  A 1 
ATOM 583  N N   . LYS A 1 71  ? -18.298 -32.915 25.206  1.00 96.22 71  A 1 
ATOM 584  C CA  . LYS A 1 71  ? -17.942 -32.627 23.801  1.00 95.63 71  A 1 
ATOM 585  C C   . LYS A 1 71  ? -19.037 -33.109 22.847  1.00 95.84 71  A 1 
ATOM 586  O O   . LYS A 1 71  ? -19.474 -32.347 21.984  1.00 95.97 71  A 1 
ATOM 587  C CB  . LYS A 1 71  ? -16.617 -33.305 23.421  1.00 95.47 71  A 1 
ATOM 588  C CG  . LYS A 1 71  ? -15.357 -32.668 24.023  1.00 92.36 71  A 1 
ATOM 589  C CD  . LYS A 1 71  ? -14.170 -33.584 23.697  1.00 90.32 71  A 1 
ATOM 590  C CE  . LYS A 1 71  ? -12.895 -33.251 24.466  1.00 86.10 71  A 1 
ATOM 591  N NZ  . LYS A 1 71  ? -12.000 -34.441 24.486  1.00 79.37 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? -19.518 -34.338 23.012  1.00 96.07 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? -20.576 -34.902 22.177  1.00 95.83 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? -21.904 -34.141 22.335  1.00 95.70 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? -22.605 -33.883 21.350  1.00 94.80 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? -20.731 -36.384 22.533  1.00 95.73 72  A 1 
ATOM 597  N N   . LYS A 1 73  ? -22.249 -33.734 23.556  1.00 96.31 73  A 1 
ATOM 598  C CA  . LYS A 1 73  ? -23.434 -32.914 23.834  1.00 95.74 73  A 1 
ATOM 599  C C   . LYS A 1 73  ? -23.329 -31.535 23.190  1.00 96.16 73  A 1 
ATOM 600  O O   . LYS A 1 73  ? -24.287 -31.097 22.559  1.00 95.22 73  A 1 
ATOM 601  C CB  . LYS A 1 73  ? -23.644 -32.841 25.351  1.00 94.94 73  A 1 
ATOM 602  C CG  . LYS A 1 73  ? -24.987 -32.195 25.721  1.00 85.43 73  A 1 
ATOM 603  C CD  . LYS A 1 73  ? -25.202 -32.291 27.237  1.00 83.85 73  A 1 
ATOM 604  C CE  . LYS A 1 73  ? -26.559 -31.704 27.632  1.00 75.43 73  A 1 
ATOM 605  N NZ  . LYS A 1 73  ? -26.805 -31.890 29.087  1.00 67.46 73  A 1 
ATOM 606  N N   . LEU A 1 74  ? -22.170 -30.888 23.294  1.00 96.03 74  A 1 
ATOM 607  C CA  . LEU A 1 74  ? -21.905 -29.597 22.667  1.00 95.64 74  A 1 
ATOM 608  C C   . LEU A 1 74  ? -22.031 -29.685 21.141  1.00 95.68 74  A 1 
ATOM 609  O O   . LEU A 1 74  ? -22.749 -28.886 20.546  1.00 95.48 74  A 1 
ATOM 610  C CB  . LEU A 1 74  ? -20.510 -29.106 23.106  1.00 95.36 74  A 1 
ATOM 611  C CG  . LEU A 1 74  ? -20.159 -27.694 22.610  1.00 92.89 74  A 1 
ATOM 612  C CD1 . LEU A 1 74  ? -21.087 -26.634 23.202  1.00 86.91 74  A 1 
ATOM 613  C CD2 . LEU A 1 74  ? -18.728 -27.346 23.016  1.00 86.59 74  A 1 
ATOM 614  N N   . ALA A 1 75  ? -21.411 -30.693 20.523  1.00 96.37 75  A 1 
ATOM 615  C CA  . ALA A 1 75  ? -21.481 -30.916 19.079  1.00 95.88 75  A 1 
ATOM 616  C C   . ALA A 1 75  ? -22.926 -31.116 18.589  1.00 95.59 75  A 1 
ATOM 617  O O   . ALA A 1 75  ? -23.328 -30.504 17.599  1.00 94.80 75  A 1 
ATOM 618  C CB  . ALA A 1 75  ? -20.593 -32.116 18.730  1.00 95.92 75  A 1 
ATOM 619  N N   . ARG A 1 76  ? -23.735 -31.905 19.314  1.00 96.48 76  A 1 
ATOM 620  C CA  . ARG A 1 76  ? -25.164 -32.089 18.999  1.00 95.98 76  A 1 
ATOM 621  C C   . ARG A 1 76  ? -25.959 -30.786 19.096  1.00 95.78 76  A 1 
ATOM 622  O O   . ARG A 1 76  ? -26.762 -30.513 18.211  1.00 94.54 76  A 1 
ATOM 623  C CB  . ARG A 1 76  ? -25.792 -33.151 19.913  1.00 95.84 76  A 1 
ATOM 624  C CG  . ARG A 1 76  ? -25.358 -34.574 19.527  1.00 88.43 76  A 1 
ATOM 625  C CD  . ARG A 1 76  ? -26.087 -35.643 20.352  1.00 88.14 76  A 1 
ATOM 626  N NE  . ARG A 1 76  ? -25.757 -35.571 21.793  1.00 78.65 76  A 1 
ATOM 627  C CZ  . ARG A 1 76  ? -25.396 -36.572 22.585  1.00 71.99 76  A 1 
ATOM 628  N NH1 . ARG A 1 76  ? -25.258 -37.790 22.152  1.00 62.62 76  A 1 
ATOM 629  N NH2 . ARG A 1 76  ? -25.153 -36.366 23.854  1.00 60.92 76  A 1 
ATOM 630  N N   . SER A 1 77  ? -25.734 -29.983 20.138  1.00 95.40 77  A 1 
ATOM 631  C CA  . SER A 1 77  ? -26.424 -28.696 20.296  1.00 94.60 77  A 1 
ATOM 632  C C   . SER A 1 77  ? -26.042 -27.692 19.202  1.00 94.68 77  A 1 
ATOM 633  O O   . SER A 1 77  ? -26.912 -26.983 18.704  1.00 93.86 77  A 1 
ATOM 634  C CB  . SER A 1 77  ? -26.136 -28.094 21.676  1.00 94.44 77  A 1 
ATOM 635  O OG  . SER A 1 77  ? -26.648 -28.914 22.714  1.00 88.67 77  A 1 
ATOM 636  N N   . ILE A 1 78  ? -24.773 -27.663 18.792  1.00 94.68 78  A 1 
ATOM 637  C CA  . ILE A 1 78  ? -24.306 -26.817 17.679  1.00 93.82 78  A 1 
ATOM 638  C C   . ILE A 1 78  ? -24.938 -27.271 16.358  1.00 93.72 78  A 1 
ATOM 639  O O   . ILE A 1 78  ? -25.458 -26.438 15.617  1.00 93.21 78  A 1 
ATOM 640  C CB  . ILE A 1 78  ? -22.758 -26.813 17.613  1.00 94.00 78  A 1 
ATOM 641  C CG1 . ILE A 1 78  ? -22.176 -26.076 18.845  1.00 91.96 78  A 1 
ATOM 642  C CG2 . ILE A 1 78  ? -22.256 -26.147 16.318  1.00 90.75 78  A 1 
ATOM 643  C CD1 . ILE A 1 78  ? -20.661 -26.261 19.023  1.00 85.37 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? -24.958 -28.574 16.077  1.00 94.63 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? -25.591 -29.119 14.873  1.00 94.31 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? -27.101 -28.816 14.826  1.00 94.01 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? -27.603 -28.377 13.792  1.00 93.43 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? -25.309 -30.624 14.814  1.00 94.76 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -27.808 -28.961 15.950  1.00 95.06 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -29.231 -28.632 16.046  1.00 94.36 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -29.501 -27.131 15.828  1.00 94.22 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -30.463 -26.768 15.152  1.00 93.13 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -29.743 -29.097 17.414  1.00 94.40 80  A 1 
ATOM 654  N N   . LYS A 1 81  ? -28.637 -26.253 16.365  1.00 93.52 81  A 1 
ATOM 655  C CA  . LYS A 1 81  ? -28.703 -24.808 16.091  1.00 92.84 81  A 1 
ATOM 656  C C   . LYS A 1 81  ? -28.540 -24.535 14.597  1.00 92.87 81  A 1 
ATOM 657  O O   . LYS A 1 81  ? -29.353 -23.808 14.031  1.00 92.45 81  A 1 
ATOM 658  C CB  . LYS A 1 81  ? -27.647 -24.050 16.927  1.00 92.26 81  A 1 
ATOM 659  C CG  . LYS A 1 81  ? -27.686 -22.532 16.666  1.00 90.84 81  A 1 
ATOM 660  C CD  . LYS A 1 81  ? -26.561 -21.751 17.362  1.00 88.64 81  A 1 
ATOM 661  C CE  . LYS A 1 81  ? -26.571 -20.317 16.818  1.00 83.00 81  A 1 
ATOM 662  N NZ  . LYS A 1 81  ? -25.538 -19.433 17.403  1.00 79.29 81  A 1 
ATOM 663  N N   . GLN A 1 82  ? -27.538 -25.136 13.963  1.00 93.27 82  A 1 
ATOM 664  C CA  . GLN A 1 82  ? -27.271 -24.942 12.537  1.00 92.35 82  A 1 
ATOM 665  C C   . GLN A 1 82  ? -28.452 -25.399 11.676  1.00 92.47 82  A 1 
ATOM 666  O O   . GLN A 1 82  ? -28.927 -24.635 10.838  1.00 91.70 82  A 1 
ATOM 667  C CB  . GLN A 1 82  ? -25.967 -25.664 12.159  1.00 91.59 82  A 1 
ATOM 668  C CG  . GLN A 1 82  ? -25.528 -25.363 10.716  1.00 82.54 82  A 1 
ATOM 669  C CD  . GLN A 1 82  ? -25.357 -23.868 10.466  1.00 79.48 82  A 1 
ATOM 670  O OE1 . GLN A 1 82  ? -24.731 -23.154 11.243  1.00 72.85 82  A 1 
ATOM 671  N NE2 . GLN A 1 82  ? -25.931 -23.339 9.414   1.00 67.98 82  A 1 
ATOM 672  N N   . GLU A 1 83  ? -28.996 -26.587 11.936  1.00 93.03 83  A 1 
ATOM 673  C CA  . GLU A 1 83  ? -30.165 -27.105 11.213  1.00 92.34 83  A 1 
ATOM 674  C C   . GLU A 1 83  ? -31.381 -26.174 11.343  1.00 92.07 83  A 1 
ATOM 675  O O   . GLU A 1 83  ? -32.128 -25.961 10.385  1.00 90.52 83  A 1 
ATOM 676  C CB  . GLU A 1 83  ? -30.496 -28.507 11.760  1.00 92.44 83  A 1 
ATOM 677  C CG  . GLU A 1 83  ? -31.524 -29.236 10.884  1.00 81.98 83  A 1 
ATOM 678  C CD  . GLU A 1 83  ? -32.040 -30.554 11.491  1.00 79.27 83  A 1 
ATOM 679  O OE1 . GLU A 1 83  ? -33.083 -31.034 10.973  1.00 71.33 83  A 1 
ATOM 680  O OE2 . GLU A 1 83  ? -31.494 -31.031 12.500  1.00 72.76 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? -31.584 -25.582 12.526  1.00 92.45 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? -32.679 -24.646 12.762  1.00 91.71 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? -32.478 -23.315 12.019  1.00 91.46 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? -33.445 -22.762 11.494  1.00 89.43 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? -32.833 -24.451 14.278  1.00 90.89 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? -34.093 -23.666 14.684  1.00 85.13 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? -35.388 -24.393 14.312  1.00 79.66 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? -34.090 -23.477 16.199  1.00 79.93 84  A 1 
ATOM 689  N N   . LEU A 1 85  ? -31.243 -22.812 11.957  1.00 91.72 85  A 1 
ATOM 690  C CA  . LEU A 1 85  ? -30.903 -21.622 11.171  1.00 90.73 85  A 1 
ATOM 691  C C   . LEU A 1 85  ? -31.136 -21.862 9.674   1.00 90.50 85  A 1 
ATOM 692  O O   . LEU A 1 85  ? -31.824 -21.062 9.036   1.00 89.36 85  A 1 
ATOM 693  C CB  . LEU A 1 85  ? -29.444 -21.212 11.442  1.00 90.49 85  A 1 
ATOM 694  C CG  . LEU A 1 85  ? -29.179 -20.641 12.847  1.00 88.63 85  A 1 
ATOM 695  C CD1 . LEU A 1 85  ? -27.673 -20.471 13.052  1.00 84.15 85  A 1 
ATOM 696  C CD2 . LEU A 1 85  ? -29.847 -19.284 13.060  1.00 84.02 85  A 1 
ATOM 697  N N   . ASP A 1 86  ? -30.673 -22.996 9.148   1.00 91.06 86  A 1 
ATOM 698  C CA  . ASP A 1 86  ? -30.819 -23.366 7.738   1.00 90.24 86  A 1 
ATOM 699  C C   . ASP A 1 86  ? -32.299 -23.507 7.345   1.00 89.48 86  A 1 
ATOM 700  O O   . ASP A 1 86  ? -32.731 -22.962 6.325   1.00 88.04 86  A 1 
ATOM 701  C CB  . ASP A 1 86  ? -30.067 -24.681 7.463   1.00 90.11 86  A 1 
ATOM 702  C CG  . ASP A 1 86  ? -28.542 -24.598 7.637   1.00 87.46 86  A 1 
ATOM 703  O OD1 . ASP A 1 86  ? -27.979 -23.482 7.636   1.00 82.74 86  A 1 
ATOM 704  O OD2 . ASP A 1 86  ? -27.922 -25.676 7.784   1.00 82.86 86  A 1 
ATOM 705  N N   . LYS A 1 87  ? -33.124 -24.149 8.192   1.00 90.69 87  A 1 
ATOM 706  C CA  . LYS A 1 87  ? -34.581 -24.277 7.978   1.00 89.74 87  A 1 
ATOM 707  C C   . LYS A 1 87  ? -35.305 -22.932 7.909   1.00 89.42 87  A 1 
ATOM 708  O O   . LYS A 1 87  ? -36.339 -22.836 7.249   1.00 86.72 87  A 1 
ATOM 709  C CB  . LYS A 1 87  ? -35.204 -25.123 9.100   1.00 89.47 87  A 1 
ATOM 710  C CG  . LYS A 1 87  ? -34.979 -26.621 8.874   1.00 83.05 87  A 1 
ATOM 711  C CD  . LYS A 1 87  ? -35.493 -27.436 10.069  1.00 80.68 87  A 1 
ATOM 712  C CE  . LYS A 1 87  ? -35.202 -28.912 9.810   1.00 73.86 87  A 1 
ATOM 713  N NZ  . LYS A 1 87  ? -35.425 -29.763 11.000  1.00 66.32 87  A 1 
ATOM 714  N N   . ASN A 1 88  ? -34.796 -21.915 8.590   1.00 88.57 88  A 1 
ATOM 715  C CA  . ASN A 1 88  ? -35.374 -20.571 8.605   1.00 87.20 88  A 1 
ATOM 716  C C   . ASN A 1 88  ? -34.702 -19.615 7.599   1.00 87.04 88  A 1 
ATOM 717  O O   . ASN A 1 88  ? -35.028 -18.428 7.578   1.00 83.20 88  A 1 
ATOM 718  C CB  . ASN A 1 88  ? -35.380 -20.041 10.051  1.00 87.49 88  A 1 
ATOM 719  C CG  . ASN A 1 88  ? -36.428 -20.728 10.908  1.00 85.99 88  A 1 
ATOM 720  O OD1 . ASN A 1 88  ? -37.588 -20.350 10.932  1.00 78.44 88  A 1 
ATOM 721  N ND2 . ASN A 1 88  ? -36.067 -21.752 11.634  1.00 78.41 88  A 1 
ATOM 722  N N   . GLY A 1 89  ? -33.785 -20.123 6.759   1.00 86.10 89  A 1 
ATOM 723  C CA  . GLY A 1 89  ? -33.114 -19.346 5.714   1.00 85.02 89  A 1 
ATOM 724  C C   . GLY A 1 89  ? -32.058 -18.359 6.228   1.00 84.88 89  A 1 
ATOM 725  O O   . GLY A 1 89  ? -31.753 -17.385 5.540   1.00 80.32 89  A 1 
ATOM 726  N N   . PHE A 1 90  ? -31.510 -18.578 7.422   1.00 84.48 90  A 1 
ATOM 727  C CA  . PHE A 1 90  ? -30.432 -17.753 7.969   1.00 83.28 90  A 1 
ATOM 728  C C   . PHE A 1 90  ? -29.061 -18.339 7.636   1.00 82.86 90  A 1 
ATOM 729  O O   . PHE A 1 90  ? -28.835 -19.541 7.747   1.00 79.09 90  A 1 
ATOM 730  C CB  . PHE A 1 90  ? -30.606 -17.583 9.478   1.00 82.37 90  A 1 
ATOM 731  C CG  . PHE A 1 90  ? -31.860 -16.825 9.875   1.00 80.68 90  A 1 
ATOM 732  C CD1 . PHE A 1 90  ? -31.967 -15.449 9.605   1.00 77.53 90  A 1 
ATOM 733  C CD2 . PHE A 1 90  ? -32.910 -17.494 10.528  1.00 78.30 90  A 1 
ATOM 734  C CE1 . PHE A 1 90  ? -33.116 -14.740 10.003  1.00 75.92 90  A 1 
ATOM 735  C CE2 . PHE A 1 90  ? -34.055 -16.787 10.926  1.00 76.37 90  A 1 
ATOM 736  C CZ  . PHE A 1 90  ? -34.156 -15.408 10.668  1.00 77.37 90  A 1 
ATOM 737  N N   . ALA A 1 91  ? -28.108 -17.482 7.273   1.00 79.94 91  A 1 
ATOM 738  C CA  . ALA A 1 91  ? -26.726 -17.895 7.045   1.00 77.83 91  A 1 
ATOM 739  C C   . ALA A 1 91  ? -26.062 -18.362 8.353   1.00 77.74 91  A 1 
ATOM 740  O O   . ALA A 1 91  ? -26.279 -17.769 9.410   1.00 72.32 91  A 1 
ATOM 741  C CB  . ALA A 1 91  ? -25.957 -16.733 6.409   1.00 73.12 91  A 1 
ATOM 742  N N   . ALA A 1 92  ? -25.178 -19.361 8.258   1.00 73.14 92  A 1 
ATOM 743  C CA  . ALA A 1 92  ? -24.432 -19.898 9.405   1.00 71.80 92  A 1 
ATOM 744  C C   . ALA A 1 92  ? -23.653 -18.830 10.196  1.00 72.96 92  A 1 
ATOM 745  O O   . ALA A 1 92  ? -23.497 -18.927 11.409  1.00 66.95 92  A 1 
ATOM 746  C CB  . ALA A 1 92  ? -23.464 -20.959 8.864   1.00 66.36 92  A 1 
ATOM 747  N N   . ARG A 1 93  ? -23.187 -17.799 9.493   1.00 72.76 93  A 1 
ATOM 748  C CA  . ARG A 1 93  ? -22.372 -16.694 10.024  1.00 73.20 93  A 1 
ATOM 749  C C   . ARG A 1 93  ? -23.156 -15.380 10.092  1.00 74.70 93  A 1 
ATOM 750  O O   . ARG A 1 93  ? -22.666 -14.323 9.721   1.00 69.98 93  A 1 
ATOM 751  C CB  . ARG A 1 93  ? -21.099 -16.563 9.183   1.00 68.86 93  A 1 
ATOM 752  C CG  . ARG A 1 93  ? -20.205 -17.807 9.245   1.00 63.02 93  A 1 
ATOM 753  C CD  . ARG A 1 93  ? -18.971 -17.488 8.433   1.00 59.90 93  A 1 
ATOM 754  N NE  . ARG A 1 93  ? -17.983 -18.566 8.384   1.00 53.83 93  A 1 
ATOM 755  C CZ  . ARG A 1 93  ? -16.696 -18.357 8.177   1.00 45.67 93  A 1 
ATOM 756  N NH1 . ARG A 1 93  ? -16.198 -17.147 8.105   1.00 45.08 93  A 1 
ATOM 757  N NH2 . ARG A 1 93  ? -15.869 -19.359 8.030   1.00 41.84 93  A 1 
ATOM 758  N N   . TYR A 1 94  ? -24.408 -15.430 10.549  1.00 74.64 94  A 1 
ATOM 759  C CA  . TYR A 1 94  ? -25.289 -14.253 10.608  1.00 73.77 94  A 1 
ATOM 760  C C   . TYR A 1 94  ? -24.773 -13.132 11.535  1.00 74.85 94  A 1 
ATOM 761  O O   . TYR A 1 94  ? -25.175 -11.976 11.374  1.00 71.06 94  A 1 
ATOM 762  C CB  . TYR A 1 94  ? -26.692 -14.695 11.035  1.00 70.65 94  A 1 
ATOM 763  C CG  . TYR A 1 94  ? -26.799 -15.175 12.472  1.00 68.13 94  A 1 
ATOM 764  C CD1 . TYR A 1 94  ? -26.591 -16.530 12.790  1.00 63.73 94  A 1 
ATOM 765  C CD2 . TYR A 1 94  ? -27.098 -14.263 13.503  1.00 63.57 94  A 1 
ATOM 766  C CE1 . TYR A 1 94  ? -26.683 -16.972 14.124  1.00 58.30 94  A 1 
ATOM 767  C CE2 . TYR A 1 94  ? -27.187 -14.700 14.837  1.00 60.21 94  A 1 
ATOM 768  C CZ  . TYR A 1 94  ? -26.981 -16.056 15.151  1.00 60.14 94  A 1 
ATOM 769  O OH  . TYR A 1 94  ? -27.065 -16.475 16.441  1.00 58.62 94  A 1 
ATOM 770  N N   . GLU A 1 95  ? -23.887 -13.471 12.484  1.00 73.44 95  A 1 
ATOM 771  C CA  . GLU A 1 95  ? -23.273 -12.519 13.421  1.00 73.27 95  A 1 
ATOM 772  C C   . GLU A 1 95  ? -22.069 -11.774 12.824  1.00 74.98 95  A 1 
ATOM 773  O O   . GLU A 1 95  ? -21.691 -10.725 13.346  1.00 69.59 95  A 1 
ATOM 774  C CB  . GLU A 1 95  ? -22.856 -13.239 14.713  1.00 68.57 95  A 1 
ATOM 775  C CG  . GLU A 1 95  ? -24.046 -13.903 15.424  1.00 61.44 95  A 1 
ATOM 776  C CD  . GLU A 1 95  ? -23.721 -14.426 16.829  1.00 57.77 95  A 1 
ATOM 777  O OE1 . GLU A 1 95  ? -24.692 -14.618 17.598  1.00 52.67 95  A 1 
ATOM 778  O OE2 . GLU A 1 95  ? -22.534 -14.596 17.167  1.00 51.98 95  A 1 
ATOM 779  N N   . GLU A 1 96  ? -21.468 -12.276 11.739  1.00 74.48 96  A 1 
ATOM 780  C CA  . GLU A 1 96  ? -20.316 -11.646 11.089  1.00 74.45 96  A 1 
ATOM 781  C C   . GLU A 1 96  ? -20.779 -10.423 10.286  1.00 76.68 96  A 1 
ATOM 782  O O   . GLU A 1 96  ? -21.360 -10.518 9.204   1.00 72.47 96  A 1 
ATOM 783  C CB  . GLU A 1 96  ? -19.526 -12.658 10.238  1.00 69.27 96  A 1 
ATOM 784  C CG  . GLU A 1 96  ? -18.835 -13.731 11.100  1.00 62.52 96  A 1 
ATOM 785  C CD  . GLU A 1 96  ? -18.032 -14.776 10.295  1.00 56.39 96  A 1 
ATOM 786  O OE1 . GLU A 1 96  ? -17.537 -15.752 10.904  1.00 51.08 96  A 1 
ATOM 787  O OE2 . GLU A 1 96  ? -17.939 -14.685 9.055   1.00 53.67 96  A 1 
ATOM 788  N N   . THR A 1 97  ? -20.548 -9.241  10.839  1.00 83.61 97  A 1 
ATOM 789  C CA  . THR A 1 97  ? -20.967 -7.945  10.277  1.00 84.29 97  A 1 
ATOM 790  C C   . THR A 1 97  ? -19.807 -6.957  10.158  1.00 86.83 97  A 1 
ATOM 791  O O   . THR A 1 97  ? -20.015 -5.777  9.865   1.00 82.79 97  A 1 
ATOM 792  C CB  . THR A 1 97  ? -22.125 -7.339  11.090  1.00 79.94 97  A 1 
ATOM 793  O OG1 . THR A 1 97  ? -21.761 -7.238  12.439  1.00 71.06 97  A 1 
ATOM 794  C CG2 . THR A 1 97  ? -23.396 -8.175  11.021  1.00 70.71 97  A 1 
ATOM 795  N N   . TYR A 1 98  ? -18.578 -7.446  10.375  1.00 88.20 98  A 1 
ATOM 796  C CA  . TYR A 1 98  ? -17.355 -6.656  10.286  1.00 89.68 98  A 1 
ATOM 797  C C   . TYR A 1 98  ? -17.056 -6.257  8.838   1.00 90.08 98  A 1 
ATOM 798  O O   . TYR A 1 98  ? -17.314 -7.003  7.897   1.00 88.18 98  A 1 
ATOM 799  C CB  . TYR A 1 98  ? -16.193 -7.446  10.896  1.00 89.02 98  A 1 
ATOM 800  C CG  . TYR A 1 98  ? -16.389 -7.805  12.356  1.00 88.05 98  A 1 
ATOM 801  C CD1 . TYR A 1 98  ? -16.351 -6.795  13.335  1.00 83.22 98  A 1 
ATOM 802  C CD2 . TYR A 1 98  ? -16.622 -9.143  12.736  1.00 84.02 98  A 1 
ATOM 803  C CE1 . TYR A 1 98  ? -16.543 -7.115  14.694  1.00 81.64 98  A 1 
ATOM 804  C CE2 . TYR A 1 98  ? -16.814 -9.468  14.095  1.00 82.55 98  A 1 
ATOM 805  C CZ  . TYR A 1 98  ? -16.773 -8.452  15.075  1.00 83.98 98  A 1 
ATOM 806  O OH  . TYR A 1 98  ? -16.955 -8.759  16.386  1.00 81.40 98  A 1 
ATOM 807  N N   . VAL A 1 99  ? -16.467 -5.083  8.664   1.00 93.74 99  A 1 
ATOM 808  C CA  . VAL A 1 99  ? -15.983 -4.614  7.356   1.00 93.48 99  A 1 
ATOM 809  C C   . VAL A 1 99  ? -14.759 -5.423  6.919   1.00 93.70 99  A 1 
ATOM 810  O O   . VAL A 1 99  ? -14.585 -5.698  5.737   1.00 91.63 99  A 1 
ATOM 811  C CB  . VAL A 1 99  ? -15.649 -3.113  7.406   1.00 93.11 99  A 1 
ATOM 812  C CG1 . VAL A 1 99  ? -15.148 -2.580  6.058   1.00 88.48 99  A 1 
ATOM 813  C CG2 . VAL A 1 99  ? -16.878 -2.277  7.794   1.00 88.36 99  A 1 
ATOM 814  N N   . CYS A 1 100 ? -13.908 -5.808  7.865   1.00 92.54 100 A 1 
ATOM 815  C CA  . CYS A 1 100 ? -12.763 -6.681  7.635   1.00 92.82 100 A 1 
ATOM 816  C C   . CYS A 1 100 ? -12.862 -7.934  8.511   1.00 92.56 100 A 1 
ATOM 817  O O   . CYS A 1 100 ? -12.543 -7.890  9.703   1.00 91.92 100 A 1 
ATOM 818  C CB  . CYS A 1 100 ? -11.478 -5.894  7.897   1.00 92.84 100 A 1 
ATOM 819  S SG  . CYS A 1 100 ? -10.043 -6.936  7.503   1.00 91.61 100 A 1 
ATOM 820  N N   . GLU A 1 101 ? -13.211 -9.067  7.890   1.00 92.49 101 A 1 
ATOM 821  C CA  . GLU A 1 101 ? -13.311 -10.368 8.571   1.00 91.69 101 A 1 
ATOM 822  C C   . GLU A 1 101 ? -11.975 -10.821 9.176   1.00 92.40 101 A 1 
ATOM 823  O O   . GLU A 1 101 ? -11.936 -11.375 10.269  1.00 90.73 101 A 1 
ATOM 824  C CB  . GLU A 1 101 ? -13.802 -11.425 7.571   1.00 89.85 101 A 1 
ATOM 825  C CG  . GLU A 1 101 ? -15.226 -11.151 7.058   1.00 79.99 101 A 1 
ATOM 826  C CD  . GLU A 1 101 ? -15.694 -12.167 6.001   1.00 72.38 101 A 1 
ATOM 827  O OE1 . GLU A 1 101 ? -16.789 -11.943 5.447   1.00 64.21 101 A 1 
ATOM 828  O OE2 . GLU A 1 101 ? -14.933 -13.117 5.706   1.00 61.57 101 A 1 
ATOM 829  N N   . THR A 1 102 ? -10.854 -10.521 8.504   1.00 92.17 102 A 1 
ATOM 830  C CA  . THR A 1 102 ? -9.515  -10.959 8.935   1.00 92.26 102 A 1 
ATOM 831  C C   . THR A 1 102 ? -9.102  -10.382 10.290  1.00 92.70 102 A 1 
ATOM 832  O O   . THR A 1 102 ? -8.515  -11.084 11.105  1.00 91.15 102 A 1 
ATOM 833  C CB  . THR A 1 102 ? -8.456  -10.555 7.902   1.00 91.81 102 A 1 
ATOM 834  O OG1 . THR A 1 102 ? -8.849  -10.951 6.612   1.00 86.92 102 A 1 
ATOM 835  C CG2 . THR A 1 102 ? -7.088  -11.185 8.161   1.00 84.48 102 A 1 
ATOM 836  N N   . CYS A 1 103 ? -9.351  -9.088  10.527  1.00 92.48 103 A 1 
ATOM 837  C CA  . CYS A 1 103 ? -8.995  -8.430  11.787  1.00 92.95 103 A 1 
ATOM 838  C C   . CYS A 1 103 ? -10.207 -8.055  12.648  1.00 93.16 103 A 1 
ATOM 839  O O   . CYS A 1 103 ? -10.021 -7.422  13.691  1.00 92.43 103 A 1 
ATOM 840  C CB  . CYS A 1 103 ? -8.093  -7.225  11.505  1.00 92.94 103 A 1 
ATOM 841  S SG  . CYS A 1 103 ? -9.012  -5.843  10.754  1.00 92.48 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? -11.422 -8.376  12.214  1.00 93.50 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? -12.670 -8.020  12.903  1.00 93.31 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? -12.723 -6.531  13.293  1.00 94.00 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? -13.061 -6.161  14.417  1.00 92.53 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? -12.897 -8.979  14.076  1.00 92.45 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? -12.999 -10.445 13.623  1.00 90.24 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? -13.167 -11.403 14.792  1.00 86.04 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? -12.943 -11.091 15.954  1.00 78.49 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? -13.547 -12.631 14.530  1.00 75.47 104 A 1 
ATOM 851  N N   . ASP A 1 105 ? -12.314 -5.676  12.351  1.00 93.39 105 A 1 
ATOM 852  C CA  . ASP A 1 105 ? -12.238 -4.222  12.512  1.00 94.14 105 A 1 
ATOM 853  C C   . ASP A 1 105 ? -11.378 -3.748  13.703  1.00 94.66 105 A 1 
ATOM 854  O O   . ASP A 1 105 ? -11.597 -2.682  14.276  1.00 93.27 105 A 1 
ATOM 855  C CB  . ASP A 1 105 ? -13.646 -3.601  12.466  1.00 93.45 105 A 1 
ATOM 856  C CG  . ASP A 1 105 ? -14.375 -3.904  11.153  1.00 92.20 105 A 1 
ATOM 857  O OD1 . ASP A 1 105 ? -13.706 -3.920  10.091  1.00 88.29 105 A 1 
ATOM 858  O OD2 . ASP A 1 105 ? -15.605 -4.101  11.195  1.00 88.54 105 A 1 
ATOM 859  N N   . THR A 1 106 ? -10.363 -4.529  14.091  1.00 94.40 106 A 1 
ATOM 860  C CA  . THR A 1 106 ? -9.351  -4.107  15.078  1.00 93.57 106 A 1 
ATOM 861  C C   . THR A 1 106 ? -8.159  -3.405  14.427  1.00 93.00 106 A 1 
ATOM 862  O O   . THR A 1 106 ? -7.489  -2.607  15.074  1.00 90.88 106 A 1 
ATOM 863  C CB  . THR A 1 106 ? -8.841  -5.286  15.917  1.00 93.59 106 A 1 
ATOM 864  O OG1 . THR A 1 106 ? -8.202  -6.227  15.097  1.00 89.93 106 A 1 
ATOM 865  C CG2 . THR A 1 106 ? -9.954  -5.997  16.695  1.00 88.48 106 A 1 
ATOM 866  N N   . GLY A 1 107 ? -7.896  -3.689  13.155  1.00 93.64 107 A 1 
ATOM 867  C CA  . GLY A 1 107 ? -6.710  -3.235  12.424  1.00 92.34 107 A 1 
ATOM 868  C C   . GLY A 1 107 ? -5.469  -4.112  12.628  1.00 92.13 107 A 1 
ATOM 869  O O   . GLY A 1 107 ? -4.448  -3.866  11.989  1.00 90.30 107 A 1 
ATOM 870  N N   . TYR A 1 108 ? -5.548  -5.148  13.475  1.00 92.50 108 A 1 
ATOM 871  C CA  . TYR A 1 108 ? -4.415  -6.015  13.816  1.00 92.18 108 A 1 
ATOM 872  C C   . TYR A 1 108 ? -4.790  -7.498  13.744  1.00 93.26 108 A 1 
ATOM 873  O O   . TYR A 1 108 ? -5.915  -7.894  14.050  1.00 92.22 108 A 1 
ATOM 874  C CB  . TYR A 1 108 ? -3.884  -5.652  15.205  1.00 90.31 108 A 1 
ATOM 875  C CG  . TYR A 1 108 ? -3.273  -4.261  15.288  1.00 88.40 108 A 1 
ATOM 876  C CD1 . TYR A 1 108 ? -1.897  -4.077  15.059  1.00 82.90 108 A 1 
ATOM 877  C CD2 . TYR A 1 108 ? -4.088  -3.146  15.573  1.00 83.44 108 A 1 
ATOM 878  C CE1 . TYR A 1 108 ? -1.332  -2.790  15.119  1.00 81.17 108 A 1 
ATOM 879  C CE2 . TYR A 1 108 ? -3.526  -1.853  15.628  1.00 81.10 108 A 1 
ATOM 880  C CZ  . TYR A 1 108 ? -2.145  -1.678  15.401  1.00 83.47 108 A 1 
ATOM 881  O OH  . TYR A 1 108 ? -1.600  -0.434  15.453  1.00 80.29 108 A 1 
ATOM 882  N N   . VAL A 1 109 ? -3.804  -8.331  13.378  1.00 92.24 109 A 1 
ATOM 883  C CA  . VAL A 1 109 ? -3.866  -9.796  13.437  1.00 92.10 109 A 1 
ATOM 884  C C   . VAL A 1 109 ? -2.702  -10.257 14.310  1.00 91.67 109 A 1 
ATOM 885  O O   . VAL A 1 109 ? -1.540  -10.194 13.906  1.00 88.90 109 A 1 
ATOM 886  C CB  . VAL A 1 109 ? -3.824  -10.427 12.034  1.00 91.81 109 A 1 
ATOM 887  C CG1 . VAL A 1 109 ? -3.958  -11.952 12.116  1.00 86.65 109 A 1 
ATOM 888  C CG2 . VAL A 1 109 ? -4.970  -9.907  11.153  1.00 86.83 109 A 1 
ATOM 889  N N   . GLY A 1 110 ? -2.997  -10.659 15.547  1.00 92.88 110 A 1 
ATOM 890  C CA  . GLY A 1 110 ? -1.966  -10.834 16.567  1.00 91.76 110 A 1 
ATOM 891  C C   . GLY A 1 110 ? -1.268  -9.501  16.867  1.00 91.36 110 A 1 
ATOM 892  O O   . GLY A 1 110 ? -1.925  -8.518  17.187  1.00 88.52 110 A 1 
ATOM 893  N N   . SER A 1 111 ? 0.066   -9.464  16.746  1.00 88.11 111 A 1 
ATOM 894  C CA  . SER A 1 111 ? 0.874   -8.246  16.922  1.00 85.90 111 A 1 
ATOM 895  C C   . SER A 1 111 ? 1.127   -7.471  15.621  1.00 84.96 111 A 1 
ATOM 896  O O   . SER A 1 111 ? 1.690   -6.383  15.661  1.00 82.08 111 A 1 
ATOM 897  C CB  . SER A 1 111 ? 2.212   -8.615  17.571  1.00 85.03 111 A 1 
ATOM 898  O OG  . SER A 1 111 ? 2.867   -9.611  16.807  1.00 78.09 111 A 1 
ATOM 899  N N   . ALA A 1 112 ? 0.739   -8.026  14.459  1.00 87.85 112 A 1 
ATOM 900  C CA  . ALA A 1 112 ? 1.012   -7.428  13.156  1.00 86.86 112 A 1 
ATOM 901  C C   . ALA A 1 112 ? -0.169  -6.581  12.660  1.00 87.84 112 A 1 
ATOM 902  O O   . ALA A 1 112 ? -1.336  -6.910  12.881  1.00 86.01 112 A 1 
ATOM 903  C CB  . ALA A 1 112 ? 1.377   -8.538  12.163  1.00 84.55 112 A 1 
ATOM 904  N N   . GLN A 1 113 ? 0.130   -5.507  11.921  1.00 86.55 113 A 1 
ATOM 905  C CA  . GLN A 1 113 ? -0.901  -4.701  11.272  1.00 85.60 113 A 1 
ATOM 906  C C   . GLN A 1 113 ? -1.622  -5.496  10.178  1.00 86.45 113 A 1 
ATOM 907  O O   . GLN A 1 113 ? -0.993  -6.128  9.325   1.00 85.06 113 A 1 
ATOM 908  C CB  . GLN A 1 113 ? -0.302  -3.429  10.668  1.00 83.52 113 A 1 
ATOM 909  C CG  . GLN A 1 113 ? 0.165   -2.428  11.732  1.00 78.83 113 A 1 
ATOM 910  C CD  . GLN A 1 113 ? 0.690   -1.142  11.103  1.00 77.06 113 A 1 
ATOM 911  O OE1 . GLN A 1 113 ? 0.964   -1.044  9.917   1.00 70.87 113 A 1 
ATOM 912  N NE2 . GLN A 1 113 ? 0.845   -0.095  11.876  1.00 67.69 113 A 1 
ATOM 913  N N   . CYS A 1 114 ? -2.946  -5.425  10.162  1.00 89.09 114 A 1 
ATOM 914  C CA  . CYS A 1 114 ? -3.759  -6.003  9.099   1.00 90.22 114 A 1 
ATOM 915  C C   . CYS A 1 114 ? -3.563  -5.229  7.781   1.00 90.16 114 A 1 
ATOM 916  O O   . CYS A 1 114 ? -3.336  -4.016  7.782   1.00 89.89 114 A 1 
ATOM 917  C CB  . CYS A 1 114 ? -5.224  -6.018  9.557   1.00 91.19 114 A 1 
ATOM 918  S SG  . CYS A 1 114 ? -6.249  -6.907  8.342   1.00 90.61 114 A 1 
ATOM 919  N N   . HIS A 1 115 ? -3.713  -5.907  6.645   1.00 90.44 115 A 1 
ATOM 920  C CA  . HIS A 1 115 ? -3.669  -5.284  5.317   1.00 89.72 115 A 1 
ATOM 921  C C   . HIS A 1 115 ? -4.638  -4.095  5.199   1.00 89.90 115 A 1 
ATOM 922  O O   . HIS A 1 115 ? -4.258  -3.034  4.710   1.00 88.50 115 A 1 
ATOM 923  C CB  . HIS A 1 115 ? -3.984  -6.349  4.259   1.00 87.95 115 A 1 
ATOM 924  C CG  . HIS A 1 115 ? -4.022  -5.786  2.861   1.00 80.84 115 A 1 
ATOM 925  N ND1 . HIS A 1 115 ? -5.114  -5.221  2.238   1.00 69.75 115 A 1 
ATOM 926  C CD2 . HIS A 1 115 ? -2.963  -5.711  1.997   1.00 67.89 115 A 1 
ATOM 927  C CE1 . HIS A 1 115 ? -4.727  -4.812  1.025   1.00 64.73 115 A 1 
ATOM 928  N NE2 . HIS A 1 115 ? -3.425  -5.093  0.838   1.00 66.14 115 A 1 
ATOM 929  N N   . CYS A 1 116 ? -5.862  -4.229  5.731   1.00 91.48 116 A 1 
ATOM 930  C CA  . CYS A 1 116 ? -6.846  -3.148  5.692   1.00 91.41 116 A 1 
ATOM 931  C C   . CYS A 1 116 ? -6.406  -1.893  6.468   1.00 91.39 116 A 1 
ATOM 932  O O   . CYS A 1 116 ? -6.760  -0.787  6.063   1.00 90.47 116 A 1 
ATOM 933  C CB  . CYS A 1 116 ? -8.203  -3.671  6.185   1.00 91.05 116 A 1 
ATOM 934  S SG  . CYS A 1 116 ? -8.184  -4.033  7.967   1.00 89.53 116 A 1 
ATOM 935  N N   . LEU A 1 117 ? -5.627  -2.025  7.552   1.00 90.50 117 A 1 
ATOM 936  C CA  . LEU A 1 117 ? -5.084  -0.881  8.288   1.00 89.93 117 A 1 
ATOM 937  C C   . LEU A 1 117 ? -4.022  -0.166  7.456   1.00 90.10 117 A 1 
ATOM 938  O O   . LEU A 1 117 ? -4.088  1.056   7.320   1.00 89.75 117 A 1 
ATOM 939  C CB  . LEU A 1 117 ? -4.544  -1.328  9.659   1.00 89.28 117 A 1 
ATOM 940  C CG  . LEU A 1 117 ? -3.900  -0.201  10.493  1.00 87.43 117 A 1 
ATOM 941  C CD1 . LEU A 1 117 ? -4.840  0.979   10.740  1.00 82.75 117 A 1 
ATOM 942  C CD2 . LEU A 1 117 ? -3.464  -0.734  11.855  1.00 82.39 117 A 1 
ATOM 943  N N   . ARG A 1 118 ? -3.094  -0.916  6.858   1.00 89.77 118 A 1 
ATOM 944  C CA  . ARG A 1 118 ? -2.074  -0.349  5.960   1.00 87.68 118 A 1 
ATOM 945  C C   . ARG A 1 118 ? -2.720  0.404   4.800   1.00 87.82 118 A 1 
ATOM 946  O O   . ARG A 1 118 ? -2.366  1.552   4.554   1.00 87.24 118 A 1 
ATOM 947  C CB  . ARG A 1 118 ? -1.123  -1.443  5.447   1.00 86.86 118 A 1 
ATOM 948  C CG  . ARG A 1 118 ? -0.286  -2.071  6.568   1.00 80.39 118 A 1 
ATOM 949  C CD  . ARG A 1 118 ? 0.843   -2.944  6.011   1.00 79.62 118 A 1 
ATOM 950  N NE  . ARG A 1 118 ? 0.352   -4.148  5.309   1.00 73.32 118 A 1 
ATOM 951  C CZ  . ARG A 1 118 ? 0.120   -5.332  5.847   1.00 65.53 118 A 1 
ATOM 952  N NH1 . ARG A 1 118 ? 0.264   -5.570  7.120   1.00 59.38 118 A 1 
ATOM 953  N NH2 . ARG A 1 118 ? -0.258  -6.329  5.094   1.00 57.65 118 A 1 
ATOM 954  N N   . GLN A 1 119 ? -3.725  -0.188  4.167   1.00 88.80 119 A 1 
ATOM 955  C CA  . GLN A 1 119 ? -4.476  0.439   3.077   1.00 88.13 119 A 1 
ATOM 956  C C   . GLN A 1 119 ? -5.147  1.750   3.519   1.00 88.49 119 A 1 
ATOM 957  O O   . GLN A 1 119 ? -4.927  2.792   2.900   1.00 87.01 119 A 1 
ATOM 958  C CB  . GLN A 1 119 ? -5.497  -0.580  2.539   1.00 87.00 119 A 1 
ATOM 959  C CG  . GLN A 1 119 ? -6.249  -0.072  1.297   1.00 78.62 119 A 1 
ATOM 960  C CD  . GLN A 1 119 ? -5.348  0.195   0.100   1.00 74.65 119 A 1 
ATOM 961  O OE1 . GLN A 1 119 ? -4.280  -0.385  -0.060  1.00 69.19 119 A 1 
ATOM 962  N NE2 . GLN A 1 119 ? -5.746  1.087   -0.776  1.00 62.28 119 A 1 
ATOM 963  N N   . ARG A 1 120 ? -5.884  1.750   4.636   1.00 90.66 120 A 1 
ATOM 964  C CA  . ARG A 1 120 ? -6.550  2.960   5.164   1.00 90.61 120 A 1 
ATOM 965  C C   . ARG A 1 120 ? -5.558  4.067   5.530   1.00 90.28 120 A 1 
ATOM 966  O O   . ARG A 1 120 ? -5.845  5.241   5.305   1.00 89.07 120 A 1 
ATOM 967  C CB  . ARG A 1 120 ? -7.406  2.604   6.394   1.00 91.80 120 A 1 
ATOM 968  C CG  . ARG A 1 120 ? -8.704  1.853   6.052   1.00 90.27 120 A 1 
ATOM 969  C CD  . ARG A 1 120 ? -9.448  1.499   7.352   1.00 89.93 120 A 1 
ATOM 970  N NE  . ARG A 1 120 ? -10.663 0.686   7.126   1.00 87.50 120 A 1 
ATOM 971  C CZ  . ARG A 1 120 ? -11.760 0.681   7.876   1.00 85.30 120 A 1 
ATOM 972  N NH1 . ARG A 1 120 ? -11.922 1.446   8.912   1.00 80.09 120 A 1 
ATOM 973  N NH2 . ARG A 1 120 ? -12.751 -0.119  7.610   1.00 79.90 120 A 1 
ATOM 974  N N   . LEU A 1 121 ? -4.389  3.711   6.088   1.00 87.65 121 A 1 
ATOM 975  C CA  . LEU A 1 121 ? -3.334  4.678   6.407   1.00 84.66 121 A 1 
ATOM 976  C C   . LEU A 1 121 ? -2.756  5.319   5.139   1.00 83.74 121 A 1 
ATOM 977  O O   . LEU A 1 121 ? -2.542  6.532   5.112   1.00 82.56 121 A 1 
ATOM 978  C CB  . LEU A 1 121 ? -2.224  3.986   7.216   1.00 84.47 121 A 1 
ATOM 979  C CG  . LEU A 1 121 ? -2.596  3.641   8.669   1.00 81.09 121 A 1 
ATOM 980  C CD1 . LEU A 1 121 ? -1.497  2.766   9.280   1.00 78.63 121 A 1 
ATOM 981  C CD2 . LEU A 1 121 ? -2.750  4.888   9.539   1.00 78.54 121 A 1 
ATOM 982  N N   . ILE A 1 122 ? -2.540  4.523   4.088   1.00 86.35 122 A 1 
ATOM 983  C CA  . ILE A 1 122 ? -2.055  4.995   2.788   1.00 84.71 122 A 1 
ATOM 984  C C   . ILE A 1 122 ? -3.084  5.925   2.134   1.00 84.18 122 A 1 
ATOM 985  O O   . ILE A 1 122 ? -2.739  7.032   1.726   1.00 83.14 122 A 1 
ATOM 986  C CB  . ILE A 1 122 ? -1.695  3.784   1.901   1.00 83.77 122 A 1 
ATOM 987  C CG1 . ILE A 1 122 ? -0.400  3.122   2.431   1.00 78.93 122 A 1 
ATOM 988  C CG2 . ILE A 1 122 ? -1.524  4.192   0.430   1.00 78.09 122 A 1 
ATOM 989  C CD1 . ILE A 1 122 ? -0.133  1.734   1.853   1.00 73.43 122 A 1 
ATOM 990  N N   . GLU A 1 123 ? -4.356  5.530   2.092   1.00 85.65 123 A 1 
ATOM 991  C CA  . GLU A 1 123 ? -5.441  6.357   1.547   1.00 84.19 123 A 1 
ATOM 992  C C   . GLU A 1 123 ? -5.545  7.706   2.266   1.00 83.93 123 A 1 
ATOM 993  O O   . GLU A 1 123 ? -5.594  8.756   1.620   1.00 82.88 123 A 1 
ATOM 994  C CB  . GLU A 1 123 ? -6.768  5.610   1.673   1.00 83.78 123 A 1 
ATOM 995  C CG  . GLU A 1 123 ? -6.878  4.474   0.651   1.00 77.29 123 A 1 
ATOM 996  C CD  . GLU A 1 123 ? -8.087  3.563   0.889   1.00 75.24 123 A 1 
ATOM 997  O OE1 . GLU A 1 123 ? -8.142  2.526   0.186   1.00 67.76 123 A 1 
ATOM 998  O OE2 . GLU A 1 123 ? -8.915  3.872   1.778   1.00 67.70 123 A 1 
ATOM 999  N N   . ARG A 1 124 ? -5.482  7.708   3.593   1.00 84.74 124 A 1 
ATOM 1000 C CA  . ARG A 1 124 ? -5.472  8.947   4.383   1.00 83.80 124 A 1 
ATOM 1001 C C   . ARG A 1 124 ? -4.218  9.783   4.155   1.00 83.30 124 A 1 
ATOM 1002 O O   . ARG A 1 124 ? -4.297  11.011  4.187   1.00 81.43 124 A 1 
ATOM 1003 C CB  . ARG A 1 124 ? -5.635  8.618   5.874   1.00 84.38 124 A 1 
ATOM 1004 C CG  . ARG A 1 124 ? -7.047  8.158   6.252   1.00 77.44 124 A 1 
ATOM 1005 C CD  . ARG A 1 124 ? -8.098  9.211   5.909   1.00 77.02 124 A 1 
ATOM 1006 N NE  . ARG A 1 124 ? -9.361  8.973   6.613   1.00 71.51 124 A 1 
ATOM 1007 C CZ  . ARG A 1 124 ? -10.426 9.737   6.526   1.00 65.48 124 A 1 
ATOM 1008 N NH1 . ARG A 1 124 ? -10.500 10.732  5.678   1.00 58.79 124 A 1 
ATOM 1009 N NH2 . ARG A 1 124 ? -11.441 9.527   7.310   1.00 57.05 124 A 1 
ATOM 1010 N N   . HIS A 1 125 ? -3.069  9.146   3.919   1.00 83.46 125 A 1 
ATOM 1011 C CA  . HIS A 1 125 ? -1.853  9.854   3.531   1.00 79.98 125 A 1 
ATOM 1012 C C   . HIS A 1 125 ? -2.027  10.576  2.184   1.00 78.64 125 A 1 
ATOM 1013 O O   . HIS A 1 125 ? -1.601  11.722  2.048   1.00 76.14 125 A 1 
ATOM 1014 C CB  . HIS A 1 125 ? -0.673  8.875   3.503   1.00 78.89 125 A 1 
ATOM 1015 C CG  . HIS A 1 125 ? 0.628   9.543   3.145   1.00 70.36 125 A 1 
ATOM 1016 N ND1 . HIS A 1 125 ? 1.306   10.443  3.932   1.00 62.09 125 A 1 
ATOM 1017 C CD2 . HIS A 1 125 ? 1.333   9.407   1.982   1.00 61.07 125 A 1 
ATOM 1018 C CE1 . HIS A 1 125 ? 2.397   10.848  3.250   1.00 59.50 125 A 1 
ATOM 1019 N NE2 . HIS A 1 125 ? 2.455   10.238  2.060   1.00 60.07 125 A 1 
ATOM 1020 N N   . TYR A 1 126 ? -2.700  9.944   1.218   1.00 80.34 126 A 1 
ATOM 1021 C CA  . TYR A 1 126 ? -3.018  10.558  -0.069  1.00 78.64 126 A 1 
ATOM 1022 C C   . TYR A 1 126 ? -4.058  11.670  0.029   1.00 79.07 126 A 1 
ATOM 1023 O O   . TYR A 1 126 ? -3.877  12.699  -0.619  1.00 76.26 126 A 1 
ATOM 1024 C CB  . TYR A 1 126 ? -3.485  9.497   -1.055  1.00 77.02 126 A 1 
ATOM 1025 C CG  . TYR A 1 126 ? -2.432  8.481   -1.448  1.00 74.70 126 A 1 
ATOM 1026 C CD1 . TYR A 1 126 ? -1.063  8.819   -1.462  1.00 69.56 126 A 1 
ATOM 1027 C CD2 . TYR A 1 126 ? -2.848  7.204   -1.853  1.00 69.62 126 A 1 
ATOM 1028 C CE1 . TYR A 1 126 ? -0.111  7.886   -1.887  1.00 65.61 126 A 1 
ATOM 1029 C CE2 . TYR A 1 126 ? -1.898  6.268   -2.286  1.00 65.46 126 A 1 
ATOM 1030 C CZ  . TYR A 1 126 ? -0.530  6.611   -2.307  1.00 67.52 126 A 1 
ATOM 1031 O OH  . TYR A 1 126 ? 0.380   5.725   -2.744  1.00 63.95 126 A 1 
ATOM 1032 N N   . ASP A 1 127 ? -5.075  11.541  0.870   1.00 78.34 127 A 1 
ATOM 1033 C CA  . ASP A 1 127 ? -6.069  12.604  1.080   1.00 78.58 127 A 1 
ATOM 1034 C C   . ASP A 1 127 ? -5.430  13.913  1.593   1.00 77.82 127 A 1 
ATOM 1035 O O   . ASP A 1 127 ? -5.957  14.998  1.350   1.00 75.95 127 A 1 
ATOM 1036 C CB  . ASP A 1 127 ? -7.149  12.122  2.064   1.00 78.23 127 A 1 
ATOM 1037 C CG  . ASP A 1 127 ? -8.119  11.066  1.511   1.00 74.69 127 A 1 
ATOM 1038 O OD1 . ASP A 1 127 ? -8.304  10.957  0.274   1.00 72.19 127 A 1 
ATOM 1039 O OD2 . ASP A 1 127 ? -8.760  10.391  2.346   1.00 71.09 127 A 1 
ATOM 1040 N N   . LEU A 1 128 ? -4.276  13.821  2.274   1.00 75.52 128 A 1 
ATOM 1041 C CA  . LEU A 1 128 ? -3.504  14.984  2.740   1.00 72.25 128 A 1 
ATOM 1042 C C   . LEU A 1 128 ? -2.519  15.531  1.693   1.00 71.21 128 A 1 
ATOM 1043 O O   . LEU A 1 128 ? -1.882  16.559  1.932   1.00 66.51 128 A 1 
ATOM 1044 C CB  . LEU A 1 128 ? -2.763  14.608  4.033   1.00 70.00 128 A 1 
ATOM 1045 C CG  . LEU A 1 128 ? -3.677  14.289  5.229   1.00 63.86 128 A 1 
ATOM 1046 C CD1 . LEU A 1 128 ? -2.791  13.879  6.405   1.00 61.47 128 A 1 
ATOM 1047 C CD2 . LEU A 1 128 ? -4.523  15.480  5.666   1.00 60.88 128 A 1 
ATOM 1048 N N   . SER A 1 129 ? -2.357  14.838  0.569   1.00 75.20 129 A 1 
ATOM 1049 C CA  . SER A 1 129 ? -1.429  15.201  -0.499  1.00 72.19 129 A 1 
ATOM 1050 C C   . SER A 1 129 ? -2.190  15.339  -1.818  1.00 72.71 129 A 1 
ATOM 1051 O O   . SER A 1 129 ? -3.153  14.622  -2.064  1.00 67.87 129 A 1 
ATOM 1052 C CB  . SER A 1 129 ? -0.311  14.152  -0.580  1.00 67.94 129 A 1 
ATOM 1053 O OG  . SER A 1 129 ? -0.788  12.916  -1.073  1.00 60.28 129 A 1 
ATOM 1054 N N   . ASN A 1 130 ? -1.738  16.213  -2.719  1.00 70.89 130 A 1 
ATOM 1055 C CA  . ASN A 1 130 ? -2.338  16.312  -4.058  1.00 72.61 130 A 1 
ATOM 1056 C C   . ASN A 1 130 ? -2.086  15.071  -4.942  1.00 75.70 130 A 1 
ATOM 1057 O O   . ASN A 1 130 ? -2.459  15.054  -6.113  1.00 72.12 130 A 1 
ATOM 1058 C CB  . ASN A 1 130 ? -1.842  17.606  -4.729  1.00 66.54 130 A 1 
ATOM 1059 C CG  . ASN A 1 130 ? -2.383  18.869  -4.081  1.00 58.30 130 A 1 
ATOM 1060 O OD1 . ASN A 1 130 ? -3.379  18.889  -3.384  1.00 53.46 130 A 1 
ATOM 1061 N ND2 . ASN A 1 130 ? -1.737  19.988  -4.293  1.00 50.58 130 A 1 
ATOM 1062 N N   . VAL A 1 131 ? -1.442  14.023  -4.397  1.00 77.64 131 A 1 
ATOM 1063 C CA  . VAL A 1 131 ? -1.059  12.807  -5.126  1.00 78.74 131 A 1 
ATOM 1064 C C   . VAL A 1 131 ? -2.290  12.017  -5.571  1.00 82.12 131 A 1 
ATOM 1065 O O   . VAL A 1 131 ? -2.310  11.504  -6.682  1.00 80.28 131 A 1 
ATOM 1066 C CB  . VAL A 1 131 ? -0.109  11.944  -4.269  1.00 75.89 131 A 1 
ATOM 1067 C CG1 . VAL A 1 131 ? 0.244   10.608  -4.926  1.00 70.20 131 A 1 
ATOM 1068 C CG2 . VAL A 1 131 ? 1.212   12.686  -4.015  1.00 71.98 131 A 1 
ATOM 1069 N N   . LYS A 1 132 ? -3.361  11.977  -4.762  1.00 82.62 132 A 1 
ATOM 1070 C CA  . LYS A 1 132 ? -4.600  11.263  -5.121  1.00 80.89 132 A 1 
ATOM 1071 C C   . LYS A 1 132 ? -5.247  11.808  -6.398  1.00 83.06 132 A 1 
ATOM 1072 O O   . LYS A 1 132 ? -5.668  11.029  -7.250  1.00 81.48 132 A 1 
ATOM 1073 C CB  . LYS A 1 132 ? -5.576  11.320  -3.939  1.00 76.94 132 A 1 
ATOM 1074 C CG  . LYS A 1 132 ? -6.808  10.427  -4.145  1.00 70.70 132 A 1 
ATOM 1075 C CD  . LYS A 1 132 ? -7.668  10.482  -2.886  1.00 68.03 132 A 1 
ATOM 1076 C CE  . LYS A 1 132 ? -8.838  9.505   -2.923  1.00 61.49 132 A 1 
ATOM 1077 N NZ  . LYS A 1 132 ? -9.481  9.455   -1.588  1.00 53.82 132 A 1 
ATOM 1078 N N   . LEU A 1 133 ? -5.308  13.137  -6.531  1.00 80.80 133 A 1 
ATOM 1079 C CA  . LEU A 1 133 ? -5.850  13.787  -7.731  1.00 82.31 133 A 1 
ATOM 1080 C C   . LEU A 1 133 ? -4.964  13.510  -8.949  1.00 85.12 133 A 1 
ATOM 1081 O O   . LEU A 1 133 ? -5.473  13.100  -9.987  1.00 82.85 133 A 1 
ATOM 1082 C CB  . LEU A 1 133 ? -5.994  15.302  -7.486  1.00 80.19 133 A 1 
ATOM 1083 C CG  . LEU A 1 133 ? -7.064  15.686  -6.452  1.00 71.17 133 A 1 
ATOM 1084 C CD1 . LEU A 1 133 ? -6.983  17.186  -6.162  1.00 66.10 133 A 1 
ATOM 1085 C CD2 . LEU A 1 133 ? -8.481  15.373  -6.935  1.00 66.87 133 A 1 
ATOM 1086 N N   . ALA A 1 134 ? -3.642  13.622  -8.785  1.00 84.84 134 A 1 
ATOM 1087 C CA  . ALA A 1 134 ? -2.695  13.329  -9.858  1.00 85.45 134 A 1 
ATOM 1088 C C   . ALA A 1 134 ? -2.810  11.874  -10.345 1.00 87.44 134 A 1 
ATOM 1089 O O   . ALA A 1 134 ? -2.899  11.638  -11.546 1.00 85.64 134 A 1 
ATOM 1090 C CB  . ALA A 1 134 ? -1.283  13.659  -9.368  1.00 84.20 134 A 1 
ATOM 1091 N N   . ILE A 1 135 ? -2.893  10.892  -9.436  1.00 86.07 135 A 1 
ATOM 1092 C CA  . ILE A 1 135 ? -3.067  9.470   -9.781  1.00 85.77 135 A 1 
ATOM 1093 C C   . ILE A 1 135 ? -4.411  9.219   -10.486 1.00 86.68 135 A 1 
ATOM 1094 O O   . ILE A 1 135 ? -4.501  8.373   -11.376 1.00 85.57 135 A 1 
ATOM 1095 C CB  . ILE A 1 135 ? -2.915  8.595   -8.511  1.00 85.05 135 A 1 
ATOM 1096 C CG1 . ILE A 1 135 ? -1.455  8.633   -8.003  1.00 81.95 135 A 1 
ATOM 1097 C CG2 . ILE A 1 135 ? -3.332  7.133   -8.761  1.00 80.74 135 A 1 
ATOM 1098 C CD1 . ILE A 1 135 ? -1.260  7.985   -6.625  1.00 77.25 135 A 1 
ATOM 1099 N N   . ALA A 1 136 ? -5.476  9.942   -10.113 1.00 86.78 136 A 1 
ATOM 1100 C CA  . ALA A 1 136 ? -6.781  9.801   -10.761 1.00 85.62 136 A 1 
ATOM 1101 C C   . ALA A 1 136 ? -6.768  10.306  -12.218 1.00 86.85 136 A 1 
ATOM 1102 O O   . ALA A 1 136 ? -7.349  9.659   -13.095 1.00 84.91 136 A 1 
ATOM 1103 C CB  . ALA A 1 136 ? -7.832  10.520  -9.909  1.00 83.74 136 A 1 
ATOM 1104 N N   . GLU A 1 137 ? -6.085  11.422  -12.484 1.00 86.95 137 A 1 
ATOM 1105 C CA  . GLU A 1 137 ? -6.014  12.069  -13.802 1.00 87.69 137 A 1 
ATOM 1106 C C   . GLU A 1 137 ? -4.922  11.479  -14.711 1.00 88.97 137 A 1 
ATOM 1107 O O   . GLU A 1 137 ? -5.113  11.351  -15.926 1.00 86.01 137 A 1 
ATOM 1108 C CB  . GLU A 1 137 ? -5.761  13.574  -13.613 1.00 85.11 137 A 1 
ATOM 1109 C CG  . GLU A 1 137 ? -6.952  14.308  -12.970 1.00 76.13 137 A 1 
ATOM 1110 C CD  . GLU A 1 137 ? -6.723  15.823  -12.806 1.00 72.53 137 A 1 
ATOM 1111 O OE1 . GLU A 1 137 ? -7.677  16.501  -12.359 1.00 64.74 137 A 1 
ATOM 1112 O OE2 . GLU A 1 137 ? -5.621  16.316  -13.155 1.00 65.59 137 A 1 
ATOM 1113 N N   . GLU A 1 138 ? -3.772  11.109  -14.141 1.00 89.24 138 A 1 
ATOM 1114 C CA  . GLU A 1 138 ? -2.601  10.631  -14.873 1.00 89.21 138 A 1 
ATOM 1115 C C   . GLU A 1 138 ? -2.550  9.103   -14.883 1.00 89.41 138 A 1 
ATOM 1116 O O   . GLU A 1 138 ? -2.166  8.455   -13.908 1.00 86.70 138 A 1 
ATOM 1117 C CB  . GLU A 1 138 ? -1.307  11.254  -14.326 1.00 88.67 138 A 1 
ATOM 1118 C CG  . GLU A 1 138 ? -1.317  12.798  -14.393 1.00 86.73 138 A 1 
ATOM 1119 C CD  . GLU A 1 138 ? 0.058   13.439  -14.167 1.00 87.09 138 A 1 
ATOM 1120 O OE1 . GLU A 1 138 ? 0.239   14.587  -14.657 1.00 78.36 138 A 1 
ATOM 1121 O OE2 . GLU A 1 138 ? 0.961   12.797  -13.598 1.00 79.69 138 A 1 
ATOM 1122 N N   . ASN A 1 139 ? -2.932  8.512   -16.013 1.00 92.39 139 A 1 
ATOM 1123 C CA  . ASN A 1 139 ? -2.988  7.067   -16.206 1.00 92.02 139 A 1 
ATOM 1124 C C   . ASN A 1 139 ? -2.541  6.665   -17.619 1.00 93.21 139 A 1 
ATOM 1125 O O   . ASN A 1 139 ? -2.341  7.508   -18.492 1.00 91.51 139 A 1 
ATOM 1126 C CB  . ASN A 1 139 ? -4.408  6.587   -15.849 1.00 89.05 139 A 1 
ATOM 1127 C CG  . ASN A 1 139 ? -5.462  7.212   -16.733 1.00 85.78 139 A 1 
ATOM 1128 O OD1 . ASN A 1 139 ? -5.550  6.917   -17.907 1.00 78.46 139 A 1 
ATOM 1129 N ND2 . ASN A 1 139 ? -6.286  8.085   -16.205 1.00 79.46 139 A 1 
ATOM 1130 N N   . PHE A 1 140 ? -2.373  5.364   -17.850 1.00 93.63 140 A 1 
ATOM 1131 C CA  . PHE A 1 140 ? -1.898  4.849   -19.137 1.00 93.73 140 A 1 
ATOM 1132 C C   . PHE A 1 140 ? -2.799  5.211   -20.332 1.00 93.52 140 A 1 
ATOM 1133 O O   . PHE A 1 140 ? -2.295  5.247   -21.453 1.00 90.89 140 A 1 
ATOM 1134 C CB  . PHE A 1 140 ? -1.715  3.328   -19.047 1.00 93.57 140 A 1 
ATOM 1135 C CG  . PHE A 1 140 ? -0.501  2.878   -18.253 1.00 94.68 140 A 1 
ATOM 1136 C CD1 . PHE A 1 140 ? 0.795   3.183   -18.712 1.00 92.70 140 A 1 
ATOM 1137 C CD2 . PHE A 1 140 ? -0.657  2.125   -17.076 1.00 92.57 140 A 1 
ATOM 1138 C CE1 . PHE A 1 140 ? 1.927   2.736   -18.004 1.00 92.17 140 A 1 
ATOM 1139 C CE2 . PHE A 1 140 ? 0.474   1.676   -16.369 1.00 92.36 140 A 1 
ATOM 1140 C CZ  . PHE A 1 140 ? 1.766   1.979   -16.832 1.00 94.32 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? -4.087  5.495   -20.121 1.00 92.90 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? -5.028  5.861   -21.186 1.00 91.91 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? -4.913  7.344   -21.564 1.00 92.06 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? -5.228  7.725   -22.689 1.00 90.16 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? -6.465  5.511   -20.761 1.00 91.06 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? -6.635  4.039   -20.370 1.00 87.36 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? -6.057  3.178   -21.077 1.00 81.91 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? -7.319  3.790   -19.354 1.00 81.37 141 A 1 
ATOM 1149 N N   . THR A 1 142 ? -4.406  8.180   -20.647 1.00 91.23 142 A 1 
ATOM 1150 C CA  . THR A 1 142 ? -4.159  9.613   -20.889 1.00 90.46 142 A 1 
ATOM 1151 C C   . THR A 1 142 ? -2.750  9.902   -21.418 1.00 90.76 142 A 1 
ATOM 1152 O O   . THR A 1 142 ? -2.375  11.061  -21.619 1.00 88.73 142 A 1 
ATOM 1153 C CB  . THR A 1 142 ? -4.466  10.457  -19.642 1.00 89.42 142 A 1 
ATOM 1154 O OG1 . THR A 1 142 ? -3.644  10.094  -18.560 1.00 85.03 142 A 1 
ATOM 1155 C CG2 . THR A 1 142 ? -5.916  10.301  -19.184 1.00 83.20 142 A 1 
ATOM 1156 N N   . PHE A 1 143 ? -1.941  8.861   -21.657 1.00 91.37 143 A 1 
ATOM 1157 C CA  . PHE A 1 143 ? -0.603  9.000   -22.225 1.00 90.99 143 A 1 
ATOM 1158 C C   . PHE A 1 143 ? -0.670  9.396   -23.706 1.00 91.68 143 A 1 
ATOM 1159 O O   . PHE A 1 143 ? -1.184  8.655   -24.543 1.00 90.73 143 A 1 
ATOM 1160 C CB  . PHE A 1 143 ? 0.186   7.699   -22.031 1.00 90.56 143 A 1 
ATOM 1161 C CG  . PHE A 1 143 ? 1.585   7.752   -22.617 1.00 89.51 143 A 1 
ATOM 1162 C CD1 . PHE A 1 143 ? 1.848   7.168   -23.871 1.00 84.40 143 A 1 
ATOM 1163 C CD2 . PHE A 1 143 ? 2.617   8.401   -21.923 1.00 85.10 143 A 1 
ATOM 1164 C CE1 . PHE A 1 143 ? 3.143   7.224   -24.417 1.00 82.87 143 A 1 
ATOM 1165 C CE2 . PHE A 1 143 ? 3.909   8.460   -22.467 1.00 82.44 143 A 1 
ATOM 1166 C CZ  . PHE A 1 143 ? 4.173   7.868   -23.713 1.00 84.59 143 A 1 
ATOM 1167 N N   . ASP A 1 144 ? -0.070  10.545  -24.049 1.00 91.51 144 A 1 
ATOM 1168 C CA  . ASP A 1 144 ? 0.031   11.021  -25.434 1.00 92.10 144 A 1 
ATOM 1169 C C   . ASP A 1 144 ? 1.493   11.017  -25.910 1.00 92.92 144 A 1 
ATOM 1170 O O   . ASP A 1 144 ? 2.311   11.858  -25.532 1.00 91.72 144 A 1 
ATOM 1171 C CB  . ASP A 1 144 ? -0.645  12.394  -25.577 1.00 90.35 144 A 1 
ATOM 1172 C CG  . ASP A 1 144 ? -0.597  12.963  -27.005 1.00 88.68 144 A 1 
ATOM 1173 O OD1 . ASP A 1 144 ? -0.070  12.295  -27.924 1.00 84.60 144 A 1 
ATOM 1174 O OD2 . ASP A 1 144 ? -1.020  14.127  -27.197 1.00 83.27 144 A 1 
ATOM 1175 N N   . ILE A 1 145 ? 1.811   10.074  -26.786 1.00 92.48 145 A 1 
ATOM 1176 C CA  . ILE A 1 145 ? 3.143   9.906   -27.366 1.00 93.10 145 A 1 
ATOM 1177 C C   . ILE A 1 145 ? 3.561   11.058  -28.290 1.00 94.05 145 A 1 
ATOM 1178 O O   . ILE A 1 145 ? 4.749   11.281  -28.524 1.00 92.83 145 A 1 
ATOM 1179 C CB  . ILE A 1 145 ? 3.195   8.553   -28.092 1.00 91.44 145 A 1 
ATOM 1180 C CG1 . ILE A 1 145 ? 4.663   8.177   -28.321 1.00 84.32 145 A 1 
ATOM 1181 C CG2 . ILE A 1 145 ? 2.381   8.536   -29.405 1.00 83.31 145 A 1 
ATOM 1182 C CD1 . ILE A 1 145 ? 4.814   6.718   -28.711 1.00 77.78 145 A 1 
ATOM 1183 N N   . SER A 1 146 ? 2.595   11.817  -28.817 1.00 91.34 146 A 1 
ATOM 1184 C CA  . SER A 1 146 ? 2.855   12.872  -29.800 1.00 91.13 146 A 1 
ATOM 1185 C C   . SER A 1 146 ? 3.573   14.098  -29.221 1.00 91.82 146 A 1 
ATOM 1186 O O   . SER A 1 146 ? 4.007   14.967  -29.975 1.00 90.58 146 A 1 
ATOM 1187 C CB  . SER A 1 146 ? 1.551   13.264  -30.491 1.00 89.96 146 A 1 
ATOM 1188 O OG  . SER A 1 146 ? 0.707   13.973  -29.618 1.00 83.43 146 A 1 
ATOM 1189 N N   . TYR A 1 147 ? 3.745   14.160  -27.883 1.00 93.18 147 A 1 
ATOM 1190 C CA  . TYR A 1 147 ? 4.588   15.169  -27.239 1.00 93.04 147 A 1 
ATOM 1191 C C   . TYR A 1 147 ? 6.087   14.948  -27.478 1.00 93.90 147 A 1 
ATOM 1192 O O   . TYR A 1 147 ? 6.860   15.905  -27.390 1.00 92.65 147 A 1 
ATOM 1193 C CB  . TYR A 1 147 ? 4.282   15.219  -25.738 1.00 91.79 147 A 1 
ATOM 1194 C CG  . TYR A 1 147 ? 2.894   15.741  -25.414 1.00 90.27 147 A 1 
ATOM 1195 C CD1 . TYR A 1 147 ? 2.533   17.051  -25.784 1.00 86.19 147 A 1 
ATOM 1196 C CD2 . TYR A 1 147 ? 1.960   14.926  -24.745 1.00 86.40 147 A 1 
ATOM 1197 C CE1 . TYR A 1 147 ? 1.238   17.532  -25.514 1.00 84.41 147 A 1 
ATOM 1198 C CE2 . TYR A 1 147 ? 0.661   15.407  -24.474 1.00 84.30 147 A 1 
ATOM 1199 C CZ  . TYR A 1 147 ? 0.295   16.708  -24.866 1.00 85.22 147 A 1 
ATOM 1200 O OH  . TYR A 1 147 ? -0.965  17.162  -24.636 1.00 82.60 147 A 1 
ATOM 1201 N N   . TYR A 1 148 ? 6.490   13.717  -27.780 1.00 94.01 148 A 1 
ATOM 1202 C CA  . TYR A 1 148 ? 7.890   13.327  -27.936 1.00 94.70 148 A 1 
ATOM 1203 C C   . TYR A 1 148 ? 8.342   13.451  -29.393 1.00 95.18 148 A 1 
ATOM 1204 O O   . TYR A 1 148 ? 7.620   13.094  -30.329 1.00 94.17 148 A 1 
ATOM 1205 C CB  . TYR A 1 148 ? 8.101   11.914  -27.385 1.00 94.84 148 A 1 
ATOM 1206 C CG  . TYR A 1 148 ? 7.729   11.775  -25.919 1.00 95.23 148 A 1 
ATOM 1207 C CD1 . TYR A 1 148 ? 8.695   11.978  -24.912 1.00 93.12 148 A 1 
ATOM 1208 C CD2 . TYR A 1 148 ? 6.397   11.472  -25.556 1.00 93.40 148 A 1 
ATOM 1209 C CE1 . TYR A 1 148 ? 8.338   11.866  -23.556 1.00 93.10 148 A 1 
ATOM 1210 C CE2 . TYR A 1 148 ? 6.036   11.369  -24.199 1.00 93.54 148 A 1 
ATOM 1211 C CZ  . TYR A 1 148 ? 7.005   11.561  -23.198 1.00 94.39 148 A 1 
ATOM 1212 O OH  . TYR A 1 148 ? 6.649   11.455  -21.889 1.00 93.43 148 A 1 
ATOM 1213 N N   . ASP A 1 149 ? 9.565   13.955  -29.583 1.00 94.76 149 A 1 
ATOM 1214 C CA  . ASP A 1 149 ? 10.153  14.155  -30.905 1.00 94.53 149 A 1 
ATOM 1215 C C   . ASP A 1 149 ? 10.503  12.816  -31.577 1.00 95.34 149 A 1 
ATOM 1216 O O   . ASP A 1 149 ? 11.027  11.892  -30.946 1.00 94.81 149 A 1 
ATOM 1217 C CB  . ASP A 1 149 ? 11.361  15.098  -30.795 1.00 92.40 149 A 1 
ATOM 1218 C CG  . ASP A 1 149 ? 11.812  15.662  -32.148 1.00 84.81 149 A 1 
ATOM 1219 O OD1 . ASP A 1 149 ? 11.299  15.193  -33.192 1.00 78.21 149 A 1 
ATOM 1220 O OD2 . ASP A 1 149 ? 12.651  16.577  -32.131 1.00 77.08 149 A 1 
ATOM 1221 N N   . ALA A 1 150 ? 10.206  12.716  -32.876 1.00 94.66 150 A 1 
ATOM 1222 C CA  . ALA A 1 150 ? 10.522  11.558  -33.706 1.00 94.89 150 A 1 
ATOM 1223 C C   . ALA A 1 150 ? 11.943  11.615  -34.299 1.00 95.43 150 A 1 
ATOM 1224 O O   . ALA A 1 150 ? 12.428  10.601  -34.800 1.00 92.96 150 A 1 
ATOM 1225 C CB  . ALA A 1 150 ? 9.458   11.443  -34.800 1.00 93.50 150 A 1 
ATOM 1226 N N   . HIS A 1 151 ? 12.619  12.772  -34.248 1.00 95.27 151 A 1 
ATOM 1227 C CA  . HIS A 1 151 ? 13.984  12.910  -34.755 1.00 94.96 151 A 1 
ATOM 1228 C C   . HIS A 1 151 ? 14.976  12.112  -33.906 1.00 95.17 151 A 1 
ATOM 1229 O O   . HIS A 1 151 ? 14.966  12.168  -32.678 1.00 92.98 151 A 1 
ATOM 1230 C CB  . HIS A 1 151 ? 14.376  14.386  -34.852 1.00 93.43 151 A 1 
ATOM 1231 C CG  . HIS A 1 151 ? 13.650  15.093  -35.970 1.00 86.27 151 A 1 
ATOM 1232 N ND1 . HIS A 1 151 ? 13.789  14.833  -37.315 1.00 72.05 151 A 1 
ATOM 1233 C CD2 . HIS A 1 151 ? 12.715  16.089  -35.855 1.00 73.11 151 A 1 
ATOM 1234 C CE1 . HIS A 1 151 ? 12.957  15.649  -37.990 1.00 70.78 151 A 1 
ATOM 1235 N NE2 . HIS A 1 151 ? 12.286  16.433  -37.144 1.00 74.90 151 A 1 
ATOM 1236 N N   . VAL A 1 152 ? 15.846  11.349  -34.581 1.00 93.80 152 A 1 
ATOM 1237 C CA  . VAL A 1 152 ? 16.875  10.534  -33.931 1.00 93.55 152 A 1 
ATOM 1238 C C   . VAL A 1 152 ? 17.920  11.441  -33.289 1.00 93.13 152 A 1 
ATOM 1239 O O   . VAL A 1 152 ? 18.520  12.282  -33.957 1.00 89.49 152 A 1 
ATOM 1240 C CB  . VAL A 1 152 ? 17.520  9.543   -34.919 1.00 91.59 152 A 1 
ATOM 1241 C CG1 . VAL A 1 152 ? 18.644  8.724   -34.268 1.00 85.58 152 A 1 
ATOM 1242 C CG2 . VAL A 1 152 ? 16.471  8.553   -35.449 1.00 85.97 152 A 1 
ATOM 1243 N N   . ASN A 1 153 ? 18.154  11.250  -31.991 1.00 92.44 153 A 1 
ATOM 1244 C CA  . ASN A 1 153 ? 19.279  11.838  -31.280 1.00 90.49 153 A 1 
ATOM 1245 C C   . ASN A 1 153 ? 20.546  11.026  -31.607 1.00 90.44 153 A 1 
ATOM 1246 O O   . ASN A 1 153 ? 20.568  9.810   -31.429 1.00 87.11 153 A 1 
ATOM 1247 C CB  . ASN A 1 153 ? 18.942  11.901  -29.775 1.00 87.15 153 A 1 
ATOM 1248 C CG  . ASN A 1 153 ? 20.043  12.569  -28.971 1.00 84.47 153 A 1 
ATOM 1249 O OD1 . ASN A 1 153 ? 21.214  12.392  -29.234 1.00 74.18 153 A 1 
ATOM 1250 N ND2 . ASN A 1 153 ? 19.721  13.372  -27.989 1.00 75.91 153 A 1 
ATOM 1251 N N   . LYS A 1 154 ? 21.588  11.709  -32.094 1.00 92.11 154 A 1 
ATOM 1252 C CA  . LYS A 1 154 ? 22.848  11.076  -32.525 1.00 90.78 154 A 1 
ATOM 1253 C C   . LYS A 1 154 ? 23.622  10.417  -31.381 1.00 90.94 154 A 1 
ATOM 1254 O O   . LYS A 1 154 ? 24.318  9.449   -31.629 1.00 86.65 154 A 1 
ATOM 1255 C CB  . LYS A 1 154 ? 23.751  12.103  -33.222 1.00 88.79 154 A 1 
ATOM 1256 C CG  . LYS A 1 154 ? 23.185  12.598  -34.558 1.00 81.20 154 A 1 
ATOM 1257 C CD  . LYS A 1 154 ? 24.193  13.543  -35.226 1.00 73.84 154 A 1 
ATOM 1258 C CE  . LYS A 1 154 ? 23.658  14.043  -36.569 1.00 67.78 154 A 1 
ATOM 1259 N NZ  . LYS A 1 154 ? 24.625  14.959  -37.219 1.00 55.85 154 A 1 
ATOM 1260 N N   . GLU A 1 155 ? 23.518  10.951  -30.157 1.00 90.90 155 A 1 
ATOM 1261 C CA  . GLU A 1 155 ? 24.213  10.405  -28.980 1.00 89.97 155 A 1 
ATOM 1262 C C   . GLU A 1 155 ? 23.518  9.154   -28.427 1.00 90.47 155 A 1 
ATOM 1263 O O   . GLU A 1 155 ? 24.173  8.259   -27.904 1.00 85.91 155 A 1 
ATOM 1264 C CB  . GLU A 1 155 ? 24.286  11.468  -27.874 1.00 87.68 155 A 1 
ATOM 1265 C CG  . GLU A 1 155 ? 25.090  12.715  -28.275 1.00 79.68 155 A 1 
ATOM 1266 C CD  . GLU A 1 155 ? 25.177  13.771  -27.160 1.00 74.03 155 A 1 
ATOM 1267 O OE1 . GLU A 1 155 ? 25.945  14.742  -27.358 1.00 66.24 155 A 1 
ATOM 1268 O OE2 . GLU A 1 155 ? 24.468  13.631  -26.134 1.00 66.71 155 A 1 
ATOM 1269 N N   . GLU A 1 156 ? 22.194  9.093   -28.549 1.00 89.55 156 A 1 
ATOM 1270 C CA  . GLU A 1 156 ? 21.375  8.000   -28.011 1.00 89.38 156 A 1 
ATOM 1271 C C   . GLU A 1 156 ? 21.011  6.943   -29.065 1.00 90.88 156 A 1 
ATOM 1272 O O   . GLU A 1 156 ? 20.331  5.959   -28.741 1.00 86.29 156 A 1 
ATOM 1273 C CB  . GLU A 1 156 ? 20.084  8.578   -27.407 1.00 87.80 156 A 1 
ATOM 1274 C CG  . GLU A 1 156 ? 20.316  9.600   -26.295 1.00 84.58 156 A 1 
ATOM 1275 C CD  . GLU A 1 156 ? 21.046  9.046   -25.073 1.00 84.64 156 A 1 
ATOM 1276 O OE1 . GLU A 1 156 ? 21.774  9.848   -24.450 1.00 76.66 156 A 1 
ATOM 1277 O OE2 . GLU A 1 156 ? 20.818  7.891   -24.646 1.00 78.40 156 A 1 
ATOM 1278 N N   . GLU A 1 157 ? 21.391  7.169   -30.337 1.00 91.67 157 A 1 
ATOM 1279 C CA  . GLU A 1 157 ? 21.094  6.319   -31.504 1.00 92.51 157 A 1 
ATOM 1280 C C   . GLU A 1 157 ? 19.598  6.007   -31.713 1.00 93.28 157 A 1 
ATOM 1281 O O   . GLU A 1 157 ? 19.214  5.108   -32.463 1.00 89.39 157 A 1 
ATOM 1282 C CB  . GLU A 1 157 ? 21.967  5.057   -31.493 1.00 91.44 157 A 1 
ATOM 1283 C CG  . GLU A 1 157 ? 23.479  5.365   -31.473 1.00 87.37 157 A 1 
ATOM 1284 C CD  . GLU A 1 157 ? 24.343  4.095   -31.587 1.00 82.61 157 A 1 
ATOM 1285 O OE1 . GLU A 1 157 ? 25.550  4.242   -31.877 1.00 75.23 157 A 1 
ATOM 1286 O OE2 . GLU A 1 157 ? 23.792  2.982   -31.408 1.00 77.38 157 A 1 
ATOM 1287 N N   . ARG A 1 158 ? 18.712  6.773   -31.056 1.00 95.02 158 A 1 
ATOM 1288 C CA  . ARG A 1 158 ? 17.251  6.627   -31.153 1.00 95.38 158 A 1 
ATOM 1289 C C   . ARG A 1 158 ? 16.553  7.965   -30.926 1.00 96.43 158 A 1 
ATOM 1290 O O   . ARG A 1 158 ? 17.132  8.899   -30.368 1.00 95.14 158 A 1 
ATOM 1291 C CB  . ARG A 1 158 ? 16.770  5.535   -30.177 1.00 92.31 158 A 1 
ATOM 1292 C CG  . ARG A 1 158 ? 16.859  5.960   -28.703 1.00 85.65 158 A 1 
ATOM 1293 C CD  . ARG A 1 158 ? 16.534  4.808   -27.744 1.00 86.62 158 A 1 
ATOM 1294 N NE  . ARG A 1 158 ? 17.620  3.820   -27.726 1.00 79.91 158 A 1 
ATOM 1295 C CZ  . ARG A 1 158 ? 17.640  2.693   -27.043 1.00 76.20 158 A 1 
ATOM 1296 N NH1 . ARG A 1 158 ? 16.635  2.329   -26.290 1.00 69.80 158 A 1 
ATOM 1297 N NH2 . ARG A 1 158 ? 18.684  1.911   -27.110 1.00 66.80 158 A 1 
ATOM 1298 N N   . SER A 1 159 ? 15.293  8.072   -31.335 1.00 96.18 159 A 1 
ATOM 1299 C CA  . SER A 1 159 ? 14.477  9.258   -31.055 1.00 96.66 159 A 1 
ATOM 1300 C C   . SER A 1 159 ? 13.906  9.231   -29.630 1.00 96.87 159 A 1 
ATOM 1301 O O   . SER A 1 159 ? 13.657  8.142   -29.099 1.00 96.30 159 A 1 
ATOM 1302 C CB  . SER A 1 159 ? 13.372  9.416   -32.098 1.00 96.07 159 A 1 
ATOM 1303 O OG  . SER A 1 159 ? 12.418  8.375   -32.012 1.00 93.31 159 A 1 
ATOM 1304 N N   . PRO A 1 160 ? 13.612  10.405  -29.018 1.00 96.80 160 A 1 
ATOM 1305 C CA  . PRO A 1 160 ? 12.852  10.483  -27.770 1.00 96.59 160 A 1 
ATOM 1306 C C   . PRO A 1 160 ? 11.528  9.708   -27.823 1.00 96.97 160 A 1 
ATOM 1307 O O   . PRO A 1 160 ? 11.170  9.044   -26.854 1.00 96.65 160 A 1 
ATOM 1308 C CB  . PRO A 1 160 ? 12.610  11.977  -27.537 1.00 95.79 160 A 1 
ATOM 1309 C CG  . PRO A 1 160 ? 13.811  12.634  -28.210 1.00 94.17 160 A 1 
ATOM 1310 C CD  . PRO A 1 160 ? 14.057  11.733  -29.421 1.00 95.59 160 A 1 
ATOM 1311 N N   . ARG A 1 161 ? 10.831  9.721   -28.970 1.00 96.76 161 A 1 
ATOM 1312 C CA  . ARG A 1 161 ? 9.591   8.961   -29.185 1.00 96.88 161 A 1 
ATOM 1313 C C   . ARG A 1 161 ? 9.821   7.451   -29.109 1.00 96.97 161 A 1 
ATOM 1314 O O   . ARG A 1 161 ? 9.147   6.784   -28.335 1.00 96.25 161 A 1 
ATOM 1315 C CB  . ARG A 1 161 ? 8.948   9.376   -30.517 1.00 96.07 161 A 1 
ATOM 1316 C CG  . ARG A 1 161 ? 7.571   8.713   -30.690 1.00 94.32 161 A 1 
ATOM 1317 C CD  . ARG A 1 161 ? 6.878   9.146   -31.985 1.00 91.95 161 A 1 
ATOM 1318 N NE  . ARG A 1 161 ? 6.572   10.589  -31.989 1.00 85.57 161 A 1 
ATOM 1319 C CZ  . ARG A 1 161 ? 6.085   11.284  -33.000 1.00 81.81 161 A 1 
ATOM 1320 N NH1 . ARG A 1 161 ? 5.777   10.730  -34.138 1.00 74.56 161 A 1 
ATOM 1321 N NH2 . ARG A 1 161 ? 5.907   12.574  -32.873 1.00 74.13 161 A 1 
ATOM 1322 N N   . ALA A 1 162 ? 10.792  6.917   -29.846 1.00 97.26 162 A 1 
ATOM 1323 C CA  . ALA A 1 162 ? 11.104  5.486   -29.797 1.00 97.11 162 A 1 
ATOM 1324 C C   . ALA A 1 162 ? 11.580  5.043   -28.398 1.00 97.17 162 A 1 
ATOM 1325 O O   . ALA A 1 162 ? 11.271  3.945   -27.942 1.00 96.34 162 A 1 
ATOM 1326 C CB  . ALA A 1 162 ? 12.165  5.191   -30.864 1.00 96.79 162 A 1 
ATOM 1327 N N   . ASN A 1 163 ? 12.307  5.915   -27.688 1.00 97.25 163 A 1 
ATOM 1328 C CA  . ASN A 1 163 ? 12.736  5.641   -26.319 1.00 97.20 163 A 1 
ATOM 1329 C C   . ASN A 1 163 ? 11.555  5.569   -25.342 1.00 97.46 163 A 1 
ATOM 1330 O O   . ASN A 1 163 ? 11.458  4.607   -24.579 1.00 96.90 163 A 1 
ATOM 1331 C CB  . ASN A 1 163 ? 13.751  6.708   -25.902 1.00 96.79 163 A 1 
ATOM 1332 C CG  . ASN A 1 163 ? 14.358  6.365   -24.559 1.00 96.46 163 A 1 
ATOM 1333 O OD1 . ASN A 1 163 ? 15.034  5.360   -24.414 1.00 90.02 163 A 1 
ATOM 1334 N ND2 . ASN A 1 163 ? 14.135  7.178   -23.560 1.00 90.36 163 A 1 
ATOM 1335 N N   . ILE A 1 164 ? 10.643  6.555   -25.368 1.00 97.39 164 A 1 
ATOM 1336 C CA  . ILE A 1 164 ? 9.496   6.563   -24.453 1.00 97.34 164 A 1 
ATOM 1337 C C   . ILE A 1 164 ? 8.518   5.420   -24.744 1.00 97.23 164 A 1 
ATOM 1338 O O   . ILE A 1 164 ? 7.932   4.895   -23.806 1.00 96.84 164 A 1 
ATOM 1339 C CB  . ILE A 1 164 ? 8.809   7.946   -24.409 1.00 96.91 164 A 1 
ATOM 1340 C CG1 . ILE A 1 164 ? 7.891   8.125   -23.182 1.00 94.59 164 A 1 
ATOM 1341 C CG2 . ILE A 1 164 ? 7.987   8.227   -25.670 1.00 94.47 164 A 1 
ATOM 1342 C CD1 . ILE A 1 164 ? 8.634   8.118   -21.845 1.00 90.42 164 A 1 
ATOM 1343 N N   . GLU A 1 165 ? 8.388   4.961   -25.998 1.00 97.26 165 A 1 
ATOM 1344 C CA  . GLU A 1 165 ? 7.618   3.754   -26.347 1.00 96.84 165 A 1 
ATOM 1345 C C   . GLU A 1 165 ? 8.148   2.512   -25.617 1.00 96.82 165 A 1 
ATOM 1346 O O   . GLU A 1 165 ? 7.371   1.751   -25.033 1.00 95.87 165 A 1 
ATOM 1347 C CB  . GLU A 1 165 ? 7.703   3.497   -27.864 1.00 95.98 165 A 1 
ATOM 1348 C CG  . GLU A 1 165 ? 6.713   4.352   -28.655 1.00 85.68 165 A 1 
ATOM 1349 C CD  . GLU A 1 165 ? 6.889   4.276   -30.182 1.00 85.57 165 A 1 
ATOM 1350 O OE1 . GLU A 1 165 ? 6.169   5.033   -30.882 1.00 77.30 165 A 1 
ATOM 1351 O OE2 . GLU A 1 165 ? 7.739   3.503   -30.656 1.00 78.47 165 A 1 
ATOM 1352 N N   . ILE A 1 166 ? 9.472   2.325   -25.599 1.00 97.29 166 A 1 
ATOM 1353 C CA  . ILE A 1 166 ? 10.111  1.211   -24.890 1.00 96.95 166 A 1 
ATOM 1354 C C   . ILE A 1 166 ? 9.871   1.331   -23.384 1.00 96.87 166 A 1 
ATOM 1355 O O   . ILE A 1 166 ? 9.503   0.349   -22.735 1.00 95.96 166 A 1 
ATOM 1356 C CB  . ILE A 1 166 ? 11.620  1.155   -25.224 1.00 96.66 166 A 1 
ATOM 1357 C CG1 . ILE A 1 166 ? 11.837  0.822   -26.721 1.00 95.05 166 A 1 
ATOM 1358 C CG2 . ILE A 1 166 ? 12.347  0.117   -24.345 1.00 95.08 166 A 1 
ATOM 1359 C CD1 . ILE A 1 166 ? 13.266  1.096   -27.210 1.00 89.70 166 A 1 
ATOM 1360 N N   . ILE A 1 167 ? 10.061  2.537   -22.822 1.00 97.42 167 A 1 
ATOM 1361 C CA  . ILE A 1 167 ? 9.835   2.790   -21.392 1.00 97.48 167 A 1 
ATOM 1362 C C   . ILE A 1 167 ? 8.370   2.532   -21.031 1.00 97.25 167 A 1 
ATOM 1363 O O   . ILE A 1 167 ? 8.098   1.790   -20.089 1.00 96.73 167 A 1 
ATOM 1364 C CB  . ILE A 1 167 ? 10.288  4.218   -21.015 1.00 97.60 167 A 1 
ATOM 1365 C CG1 . ILE A 1 167 ? 11.820  4.351   -21.186 1.00 96.95 167 A 1 
ATOM 1366 C CG2 . ILE A 1 167 ? 9.881   4.543   -19.568 1.00 96.98 167 A 1 
ATOM 1367 C CD1 . ILE A 1 167 ? 12.349  5.778   -21.009 1.00 95.19 167 A 1 
ATOM 1368 N N   . TYR A 1 168 ? 7.427   3.066   -21.809 1.00 97.58 168 A 1 
ATOM 1369 C CA  . TYR A 1 168 ? 5.990   2.892   -21.612 1.00 97.17 168 A 1 
ATOM 1370 C C   . TYR A 1 168 ? 5.578   1.415   -21.630 1.00 96.78 168 A 1 
ATOM 1371 O O   . TYR A 1 168 ? 4.854   0.963   -20.745 1.00 96.14 168 A 1 
ATOM 1372 C CB  . TYR A 1 168 ? 5.260   3.676   -22.707 1.00 96.80 168 A 1 
ATOM 1373 C CG  . TYR A 1 168 ? 3.755   3.567   -22.642 1.00 96.32 168 A 1 
ATOM 1374 C CD1 . TYR A 1 168 ? 3.071   2.648   -23.462 1.00 93.69 168 A 1 
ATOM 1375 C CD2 . TYR A 1 168 ? 3.037   4.412   -21.781 1.00 94.00 168 A 1 
ATOM 1376 C CE1 . TYR A 1 168 ? 1.667   2.603   -23.440 1.00 93.06 168 A 1 
ATOM 1377 C CE2 . TYR A 1 168 ? 1.635   4.371   -21.756 1.00 93.08 168 A 1 
ATOM 1378 C CZ  . TYR A 1 168 ? 0.949   3.476   -22.597 1.00 93.54 168 A 1 
ATOM 1379 O OH  . TYR A 1 168 ? -0.412  3.468   -22.605 1.00 91.62 168 A 1 
ATOM 1380 N N   . LYS A 1 169 ? 6.084   0.634   -22.598 1.00 97.14 169 A 1 
ATOM 1381 C CA  . LYS A 1 169 ? 5.846   -0.812  -22.662 1.00 96.49 169 A 1 
ATOM 1382 C C   . LYS A 1 169 ? 6.354   -1.523  -21.405 1.00 96.20 169 A 1 
ATOM 1383 O O   . LYS A 1 169 ? 5.608   -2.286  -20.802 1.00 95.21 169 A 1 
ATOM 1384 C CB  . LYS A 1 169 ? 6.487   -1.372  -23.939 1.00 96.02 169 A 1 
ATOM 1385 C CG  . LYS A 1 169 ? 6.200   -2.871  -24.076 1.00 82.10 169 A 1 
ATOM 1386 C CD  . LYS A 1 169 ? 6.835   -3.452  -25.343 1.00 79.34 169 A 1 
ATOM 1387 C CE  . LYS A 1 169 ? 6.621   -4.964  -25.308 1.00 68.13 169 A 1 
ATOM 1388 N NZ  . LYS A 1 169 ? 7.273   -5.654  -26.442 1.00 60.42 169 A 1 
ATOM 1389 N N   . ASN A 1 170 ? 7.580   -1.221  -20.969 1.00 96.59 170 A 1 
ATOM 1390 C CA  . ASN A 1 170 ? 8.143   -1.797  -19.745 1.00 96.26 170 A 1 
ATOM 1391 C C   . ASN A 1 170 ? 7.328   -1.423  -18.497 1.00 96.38 170 A 1 
ATOM 1392 O O   . ASN A 1 170 ? 7.118   -2.263  -17.627 1.00 95.59 170 A 1 
ATOM 1393 C CB  . ASN A 1 170 ? 9.590   -1.306  -19.591 1.00 95.87 170 A 1 
ATOM 1394 C CG  . ASN A 1 170 ? 10.545  -1.917  -20.598 1.00 94.23 170 A 1 
ATOM 1395 O OD1 . ASN A 1 170 ? 10.541  -3.099  -20.879 1.00 86.86 170 A 1 
ATOM 1396 N ND2 . ASN A 1 170 ? 11.479  -1.154  -21.105 1.00 86.30 170 A 1 
ATOM 1397 N N   . CYS A 1 171 ? 6.840   -0.181  -18.407 1.00 96.64 171 A 1 
ATOM 1398 C CA  . CYS A 1 171 ? 5.978   0.262   -17.312 1.00 96.81 171 A 1 
ATOM 1399 C C   . CYS A 1 171 ? 4.641   -0.488  -17.296 1.00 96.34 171 A 1 
ATOM 1400 O O   . CYS A 1 171 ? 4.190   -0.886  -16.228 1.00 95.86 171 A 1 
ATOM 1401 C CB  . CYS A 1 171 ? 5.746   1.772   -17.422 1.00 97.27 171 A 1 
ATOM 1402 S SG  . CYS A 1 171 ? 7.292   2.665   -17.119 1.00 97.11 171 A 1 
ATOM 1403 N N   . LYS A 1 172 ? 4.023   -0.734  -18.467 1.00 96.63 172 A 1 
ATOM 1404 C CA  . LYS A 1 172 ? 2.804   -1.554  -18.573 1.00 96.03 172 A 1 
ATOM 1405 C C   . LYS A 1 172 ? 3.042   -3.004  -18.160 1.00 95.53 172 A 1 
ATOM 1406 O O   . LYS A 1 172 ? 2.226   -3.566  -17.438 1.00 94.41 172 A 1 
ATOM 1407 C CB  . LYS A 1 172 ? 2.233   -1.509  -19.999 1.00 95.62 172 A 1 
ATOM 1408 C CG  . LYS A 1 172 ? 1.377   -0.259  -20.229 1.00 91.10 172 A 1 
ATOM 1409 C CD  . LYS A 1 172 ? 0.556   -0.361  -21.523 1.00 85.98 172 A 1 
ATOM 1410 C CE  . LYS A 1 172 ? -0.612  0.616   -21.419 1.00 79.85 172 A 1 
ATOM 1411 N NZ  . LYS A 1 172 ? -1.446  0.699   -22.636 1.00 71.94 172 A 1 
ATOM 1412 N N   . GLU A 1 173 ? 4.141   -3.610  -18.596 1.00 95.55 173 A 1 
ATOM 1413 C CA  . GLU A 1 173 ? 4.514   -4.976  -18.207 1.00 94.70 173 A 1 
ATOM 1414 C C   . GLU A 1 173 ? 4.746   -5.084  -16.695 1.00 94.59 173 A 1 
ATOM 1415 O O   . GLU A 1 173 ? 4.226   -5.999  -16.057 1.00 93.45 173 A 1 
ATOM 1416 C CB  . GLU A 1 173 ? 5.765   -5.423  -18.986 1.00 93.98 173 A 1 
ATOM 1417 C CG  . GLU A 1 173 ? 5.456   -5.718  -20.463 1.00 86.16 173 A 1 
ATOM 1418 C CD  . GLU A 1 173 ? 6.703   -5.989  -21.328 1.00 81.32 173 A 1 
ATOM 1419 O OE1 . GLU A 1 173 ? 6.520   -6.205  -22.552 1.00 72.94 173 A 1 
ATOM 1420 O OE2 . GLU A 1 173 ? 7.837   -5.943  -20.807 1.00 73.95 173 A 1 
ATOM 1421 N N   . PHE A 1 174 ? 5.450   -4.112  -16.106 1.00 95.03 174 A 1 
ATOM 1422 C CA  . PHE A 1 174 ? 5.659   -4.031  -14.660 1.00 95.19 174 A 1 
ATOM 1423 C C   . PHE A 1 174 ? 4.341   -3.847  -13.899 1.00 95.17 174 A 1 
ATOM 1424 O O   . PHE A 1 174 ? 4.070   -4.605  -12.974 1.00 94.55 174 A 1 
ATOM 1425 C CB  . PHE A 1 174 ? 6.644   -2.899  -14.365 1.00 95.46 174 A 1 
ATOM 1426 C CG  . PHE A 1 174 ? 6.928   -2.720  -12.889 1.00 95.77 174 A 1 
ATOM 1427 C CD1 . PHE A 1 174 ? 6.185   -1.794  -12.135 1.00 94.74 174 A 1 
ATOM 1428 C CD2 . PHE A 1 174 ? 7.928   -3.483  -12.268 1.00 94.92 174 A 1 
ATOM 1429 C CE1 . PHE A 1 174 ? 6.454   -1.623  -10.768 1.00 94.51 174 A 1 
ATOM 1430 C CE2 . PHE A 1 174 ? 8.199   -3.309  -10.902 1.00 94.58 174 A 1 
ATOM 1431 C CZ  . PHE A 1 174 ? 7.462   -2.374  -10.155 1.00 94.91 174 A 1 
ATOM 1432 N N   . ALA A 1 175 ? 3.484   -2.909  -14.310 1.00 94.91 175 A 1 
ATOM 1433 C CA  . ALA A 1 175 ? 2.179   -2.694  -13.688 1.00 94.52 175 A 1 
ATOM 1434 C C   . ALA A 1 175 ? 1.311   -3.965  -13.736 1.00 93.59 175 A 1 
ATOM 1435 O O   . ALA A 1 175 ? 0.755   -4.375  -12.721 1.00 92.08 175 A 1 
ATOM 1436 C CB  . ALA A 1 175 ? 1.503   -1.505  -14.377 1.00 94.54 175 A 1 
ATOM 1437 N N   . LYS A 1 176 ? 1.286   -4.668  -14.876 1.00 94.46 176 A 1 
ATOM 1438 C CA  . LYS A 1 176 ? 0.571   -5.942  -15.031 1.00 93.02 176 A 1 
ATOM 1439 C C   . LYS A 1 176 ? 1.113   -7.048  -14.115 1.00 92.44 176 A 1 
ATOM 1440 O O   . LYS A 1 176 ? 0.350   -7.882  -13.637 1.00 90.42 176 A 1 
ATOM 1441 C CB  . LYS A 1 176 ? 0.626   -6.346  -16.509 1.00 91.79 176 A 1 
ATOM 1442 C CG  . LYS A 1 176 ? -0.268  -7.557  -16.784 1.00 80.55 176 A 1 
ATOM 1443 C CD  . LYS A 1 176 ? -0.272  -7.906  -18.271 1.00 76.70 176 A 1 
ATOM 1444 C CE  . LYS A 1 176 ? -1.213  -9.095  -18.475 1.00 67.94 176 A 1 
ATOM 1445 N NZ  . LYS A 1 176 ? -1.291  -9.486  -19.899 1.00 59.99 176 A 1 
ATOM 1446 N N   . SER A 1 177 ? 2.420   -7.072  -13.847 1.00 92.71 177 A 1 
ATOM 1447 C CA  . SER A 1 177 ? 2.999   -8.039  -12.901 1.00 91.49 177 A 1 
ATOM 1448 C C   . SER A 1 177 ? 2.502   -7.826  -11.465 1.00 90.98 177 A 1 
ATOM 1449 O O   . SER A 1 177 ? 2.336   -8.795  -10.726 1.00 89.09 177 A 1 
ATOM 1450 C CB  . SER A 1 177 ? 4.531   -8.032  -12.972 1.00 90.53 177 A 1 
ATOM 1451 O OG  . SER A 1 177 ? 5.104   -6.937  -12.291 1.00 82.83 177 A 1 
ATOM 1452 N N   . LEU A 1 178 ? 2.170   -6.573  -11.095 1.00 90.98 178 A 1 
ATOM 1453 C CA  . LEU A 1 178 ? 1.575   -6.243  -9.801  1.00 90.07 178 A 1 
ATOM 1454 C C   . LEU A 1 178 ? 0.126   -6.739  -9.687  1.00 88.32 178 A 1 
ATOM 1455 O O   . LEU A 1 178 ? -0.296  -7.104  -8.595  1.00 84.75 178 A 1 
ATOM 1456 C CB  . LEU A 1 178 ? 1.658   -4.723  -9.547  1.00 90.45 178 A 1 
ATOM 1457 C CG  . LEU A 1 178 ? 3.082   -4.138  -9.524  1.00 90.23 178 A 1 
ATOM 1458 C CD1 . LEU A 1 178 ? 3.016   -2.615  -9.451  1.00 87.46 178 A 1 
ATOM 1459 C CD2 . LEU A 1 178 ? 3.883   -4.640  -8.319  1.00 87.72 178 A 1 
ATOM 1460 N N   . GLU A 1 179 ? -0.627  -6.820  -10.794 1.00 87.63 179 A 1 
ATOM 1461 C CA  . GLU A 1 179 ? -1.996  -7.365  -10.810 1.00 85.66 179 A 1 
ATOM 1462 C C   . GLU A 1 179 ? -2.009  -8.892  -10.624 1.00 82.91 179 A 1 
ATOM 1463 O O   . GLU A 1 179 ? -2.830  -9.440  -9.893  1.00 77.16 179 A 1 
ATOM 1464 C CB  . GLU A 1 179 ? -2.690  -7.026  -12.140 1.00 83.49 179 A 1 
ATOM 1465 C CG  . GLU A 1 179 ? -2.862  -5.526  -12.398 1.00 78.15 179 A 1 
ATOM 1466 C CD  . GLU A 1 179 ? -3.451  -5.238  -13.789 1.00 78.52 179 A 1 
ATOM 1467 O OE1 . GLU A 1 179 ? -4.188  -4.247  -13.924 1.00 71.26 179 A 1 
ATOM 1468 O OE2 . GLU A 1 179 ? -3.126  -5.996  -14.745 1.00 72.70 179 A 1 
ATOM 1469 N N   . THR A 1 180 ? -1.096  -9.599  -11.299 1.00 84.41 180 A 1 
ATOM 1470 C CA  . THR A 1 180 ? -1.198  -11.053 -11.525 1.00 79.78 180 A 1 
ATOM 1471 C C   . THR A 1 180 ? -0.591  -11.934 -10.437 1.00 73.77 180 A 1 
ATOM 1472 O O   . THR A 1 180 ? -0.540  -13.146 -10.616 1.00 63.81 180 A 1 
ATOM 1473 C CB  . THR A 1 180 ? -0.683  -11.446 -12.918 1.00 76.22 180 A 1 
ATOM 1474 O OG1 . THR A 1 180 ? 0.576   -10.891 -13.188 1.00 67.56 180 A 1 
ATOM 1475 C CG2 . THR A 1 180 ? -1.631  -10.975 -14.019 1.00 66.50 180 A 1 
ATOM 1476 N N   . ASN A 1 181 ? -0.157  -11.380 -9.295  1.00 55.56 181 A 1 
ATOM 1477 C CA  . ASN A 1 181 ? 0.474   -12.149 -8.203  1.00 53.34 181 A 1 
ATOM 1478 C C   . ASN A 1 181 ? 1.671   -13.031 -8.637  1.00 54.14 181 A 1 
ATOM 1479 O O   . ASN A 1 181 ? 2.039   -13.968 -7.928  1.00 48.79 181 A 1 
ATOM 1480 C CB  . ASN A 1 181 ? -0.589  -12.930 -7.393  1.00 45.91 181 A 1 
ATOM 1481 C CG  . ASN A 1 181 ? -1.001  -12.286 -6.082  1.00 40.00 181 A 1 
ATOM 1482 O OD1 . ASN A 1 181 ? -0.351  -11.418 -5.529  1.00 36.27 181 A 1 
ATOM 1483 N ND2 . ASN A 1 181 ? -2.107  -12.711 -5.510  1.00 33.38 181 A 1 
ATOM 1484 N N   . SER A 1 182 ? 2.304   -12.749 -9.767  1.00 50.75 182 A 1 
ATOM 1485 C CA  . SER A 1 182 ? 3.360   -13.594 -10.365 1.00 48.52 182 A 1 
ATOM 1486 C C   . SER A 1 182 ? 4.675   -13.614 -9.568  1.00 47.87 182 A 1 
ATOM 1487 O O   . SER A 1 182 ? 5.598   -14.332 -9.939  1.00 44.50 182 A 1 
ATOM 1488 C CB  . SER A 1 182 ? 3.626   -13.174 -11.816 1.00 44.95 182 A 1 
ATOM 1489 O OG  . SER A 1 182 ? 2.422   -13.003 -12.538 1.00 41.37 182 A 1 
ATOM 1490 N N   . GLY A 1 183 ? 4.763   -12.896 -8.443  1.00 41.42 183 A 1 
ATOM 1491 C CA  . GLY A 1 183 ? 5.862   -12.950 -7.468  1.00 40.70 183 A 1 
ATOM 1492 C C   . GLY A 1 183 ? 5.547   -13.720 -6.178  1.00 40.73 183 A 1 
ATOM 1493 O O   . GLY A 1 183 ? 6.415   -13.835 -5.322  1.00 38.23 183 A 1 
ATOM 1494 N N   . PHE A 1 184 ? 4.323   -14.252 -5.999  1.00 37.32 184 A 1 
ATOM 1495 C CA  . PHE A 1 184 ? 3.872   -14.831 -4.723  1.00 36.40 184 A 1 
ATOM 1496 C C   . PHE A 1 184 ? 3.142   -16.177 -4.881  1.00 36.37 184 A 1 
ATOM 1497 O O   . PHE A 1 184 ? 2.080   -16.406 -4.310  1.00 34.30 184 A 1 
ATOM 1498 C CB  . PHE A 1 184 ? 3.101   -13.777 -3.908  1.00 33.06 184 A 1 
ATOM 1499 C CG  . PHE A 1 184 ? 3.619   -13.608 -2.491  1.00 31.64 184 A 1 
ATOM 1500 C CD1 . PHE A 1 184 ? 3.125   -14.411 -1.444  1.00 29.81 184 A 1 
ATOM 1501 C CD2 . PHE A 1 184 ? 4.605   -12.640 -2.228  1.00 29.36 184 A 1 
ATOM 1502 C CE1 . PHE A 1 184 ? 3.609   -14.239 -0.139  1.00 27.50 184 A 1 
ATOM 1503 C CE2 . PHE A 1 184 ? 5.088   -12.472 -0.920  1.00 27.10 184 A 1 
ATOM 1504 C CZ  . PHE A 1 184 ? 4.590   -13.265 0.126   1.00 28.26 184 A 1 
ATOM 1505 N N   . SER A 1 185 ? 3.718   -17.101 -5.657  1.00 26.90 185 A 1 
ATOM 1506 C CA  . SER A 1 185 ? 3.337   -18.518 -5.628  1.00 26.66 185 A 1 
ATOM 1507 C C   . SER A 1 185 ? 4.531   -19.367 -5.209  1.00 27.51 185 A 1 
ATOM 1508 O O   . SER A 1 185 ? 5.382   -19.730 -6.015  1.00 26.69 185 A 1 
ATOM 1509 C CB  . SER A 1 185 ? 2.738   -18.987 -6.958  1.00 24.66 185 A 1 
ATOM 1510 O OG  . SER A 1 185 ? 1.398   -18.561 -7.046  1.00 22.54 185 A 1 
ATOM 1511 N N   . GLN A 1 186 ? 4.589   -19.702 -3.924  1.00 23.68 186 A 1 
ATOM 1512 C CA  . GLN A 1 186 ? 5.278   -20.896 -3.461  1.00 22.78 186 A 1 
ATOM 1513 C C   . GLN A 1 186 ? 4.492   -22.113 -3.964  1.00 23.10 186 A 1 
ATOM 1514 O O   . GLN A 1 186 ? 3.593   -22.591 -3.287  1.00 21.85 186 A 1 
ATOM 1515 C CB  . GLN A 1 186 ? 5.347   -20.927 -1.920  1.00 20.49 186 A 1 
ATOM 1516 C CG  . GLN A 1 186 ? 6.319   -19.923 -1.300  1.00 18.54 186 A 1 
ATOM 1517 C CD  . GLN A 1 186 ? 6.358   -20.029 0.229   1.00 16.30 186 A 1 
ATOM 1518 O OE1 . GLN A 1 186 ? 5.736   -20.865 0.860   1.00 15.44 186 A 1 
ATOM 1519 N NE2 . GLN A 1 186 ? 7.095   -19.173 0.896   1.00 15.28 186 A 1 
ATOM 1520 N N   . SER A 1 187 ? 4.808   -22.614 -5.157  1.00 21.53 187 A 1 
ATOM 1521 C CA  . SER A 1 187 ? 4.600   -24.023 -5.499  1.00 22.60 187 A 1 
ATOM 1522 C C   . SER A 1 187 ? 5.267   -24.353 -6.829  1.00 22.99 187 A 1 
ATOM 1523 O O   . SER A 1 187 ? 5.087   -23.644 -7.812  1.00 21.77 187 A 1 
ATOM 1524 C CB  . SER A 1 187 ? 3.119   -24.438 -5.528  1.00 20.20 187 A 1 
ATOM 1525 O OG  . SER A 1 187 ? 2.356   -23.638 -6.398  1.00 18.12 187 A 1 
ATOM 1526 N N   . ALA A 1 188 ? 5.988   -25.478 -6.836  1.00 23.17 188 A 1 
ATOM 1527 C CA  . ALA A 1 188 ? 6.671   -26.131 -7.953  1.00 24.19 188 A 1 
ATOM 1528 C C   . ALA A 1 188 ? 8.039   -25.547 -8.348  1.00 24.67 188 A 1 
ATOM 1529 O O   . ALA A 1 188 ? 8.173   -24.666 -9.187  1.00 23.45 188 A 1 
ATOM 1530 C CB  . ALA A 1 188 ? 5.711   -26.344 -9.127  1.00 21.62 188 A 1 
ATOM 1531 N N   . ALA A 1 189 ? 9.096   -26.157 -7.785  1.00 23.92 189 A 1 
ATOM 1532 C CA  . ALA A 1 189 ? 10.399  -26.237 -8.427  1.00 25.99 189 A 1 
ATOM 1533 C C   . ALA A 1 189 ? 10.254  -26.973 -9.775  1.00 26.27 189 A 1 
ATOM 1534 O O   . ALA A 1 189 ? 9.728   -28.090 -9.784  1.00 24.97 189 A 1 
ATOM 1535 C CB  . ALA A 1 189 ? 11.344  -27.006 -7.491  1.00 23.74 189 A 1 
ATOM 1536 N N   . PRO A 1 190 ? 10.724  -26.409 -10.905 1.00 23.63 190 A 1 
ATOM 1537 C CA  . PRO A 1 190 ? 11.003  -27.193 -12.093 1.00 24.34 190 A 1 
ATOM 1538 C C   . PRO A 1 190 ? 12.423  -27.750 -11.989 1.00 24.52 190 A 1 
ATOM 1539 O O   . PRO A 1 190 ? 13.371  -27.040 -11.659 1.00 23.46 190 A 1 
ATOM 1540 C CB  . PRO A 1 190 ? 10.811  -26.263 -13.294 1.00 22.28 190 A 1 
ATOM 1541 C CG  . PRO A 1 190 ? 10.545  -24.887 -12.689 1.00 22.80 190 A 1 
ATOM 1542 C CD  . PRO A 1 190 ? 10.938  -25.000 -11.221 1.00 24.53 190 A 1 
ATOM 1543 N N   . ALA A 1 191 ? 12.546  -29.046 -12.262 1.00 23.81 191 A 1 
ATOM 1544 C CA  . ALA A 1 191 ? 13.806  -29.737 -12.473 1.00 27.08 191 A 1 
ATOM 1545 C C   . ALA A 1 191 ? 14.576  -29.142 -13.663 1.00 26.92 191 A 1 
ATOM 1546 O O   . ALA A 1 191 ? 13.979  -28.751 -14.663 1.00 25.85 191 A 1 
ATOM 1547 C CB  . ALA A 1 191 ? 13.476  -31.217 -12.697 1.00 24.71 191 A 1 
ATOM 1548 N N   . ASP A 1 192 ? 15.893  -29.067 -13.506 1.00 26.34 192 A 1 
ATOM 1549 C CA  . ASP A 1 192 ? 16.981  -29.004 -14.484 1.00 30.54 192 A 1 
ATOM 1550 C C   . ASP A 1 192 ? 16.690  -28.465 -15.898 1.00 30.40 192 A 1 
ATOM 1551 O O   . ASP A 1 192 ? 16.166  -29.145 -16.776 1.00 27.84 192 A 1 
ATOM 1552 C CB  . ASP A 1 192 ? 17.659  -30.383 -14.527 1.00 26.86 192 A 1 
ATOM 1553 C CG  . ASP A 1 192 ? 18.239  -30.794 -13.171 1.00 23.22 192 A 1 
ATOM 1554 O OD1 . ASP A 1 192 ? 18.673  -29.882 -12.427 1.00 20.45 192 A 1 
ATOM 1555 O OD2 . ASP A 1 192 ? 18.221  -32.005 -12.869 1.00 20.07 192 A 1 
ATOM 1556 N N   . GLY A 1 193 ? 17.182  -27.240 -16.164 1.00 24.75 193 A 1 
ATOM 1557 C CA  . GLY A 1 193 ? 17.349  -26.651 -17.498 1.00 28.70 193 A 1 
ATOM 1558 C C   . GLY A 1 193 ? 18.324  -25.458 -17.463 1.00 28.83 193 A 1 
ATOM 1559 O O   . GLY A 1 193 ? 18.424  -24.793 -16.429 1.00 27.33 193 A 1 
ATOM 1560 N N   . PRO A 1 194 ? 19.118  -25.196 -18.526 1.00 24.67 194 A 1 
ATOM 1561 C CA  . PRO A 1 194 ? 20.428  -24.544 -18.437 1.00 26.41 194 A 1 
ATOM 1562 C C   . PRO A 1 194 ? 20.378  -23.032 -18.189 1.00 27.49 194 A 1 
ATOM 1563 O O   . PRO A 1 194 ? 19.455  -22.327 -18.590 1.00 26.37 194 A 1 
ATOM 1564 C CB  . PRO A 1 194 ? 21.144  -24.900 -19.744 1.00 23.56 194 A 1 
ATOM 1565 C CG  . PRO A 1 194 ? 19.989  -25.027 -20.732 1.00 24.37 194 A 1 
ATOM 1566 C CD  . PRO A 1 194 ? 18.866  -25.616 -19.888 1.00 27.48 194 A 1 
ATOM 1567 N N   . ALA A 1 195 ? 21.451  -22.536 -17.540 1.00 25.47 195 A 1 
ATOM 1568 C CA  . ALA A 1 195 ? 21.720  -21.150 -17.187 1.00 27.94 195 A 1 
ATOM 1569 C C   . ALA A 1 195 ? 21.511  -20.163 -18.351 1.00 29.10 195 A 1 
ATOM 1570 O O   . ALA A 1 195 ? 22.125  -20.301 -19.406 1.00 28.05 195 A 1 
ATOM 1571 C CB  . ALA A 1 195 ? 23.172  -21.107 -16.690 1.00 25.60 195 A 1 
ATOM 1572 N N   . GLY A 1 196 ? 20.696  -19.118 -18.121 1.00 26.76 196 A 1 
ATOM 1573 C CA  . GLY A 1 196 ? 20.515  -18.011 -19.072 1.00 28.86 196 A 1 
ATOM 1574 C C   . GLY A 1 196 ? 19.264  -17.149 -18.903 1.00 31.24 196 A 1 
ATOM 1575 O O   . GLY A 1 196 ? 19.023  -16.281 -19.737 1.00 29.86 196 A 1 
ATOM 1576 N N   . GLY A 1 197 ? 18.460  -17.338 -17.847 1.00 30.96 197 A 1 
ATOM 1577 C CA  . GLY A 1 197 ? 17.286  -16.504 -17.576 1.00 33.50 197 A 1 
ATOM 1578 C C   . GLY A 1 197 ? 17.654  -15.291 -16.732 1.00 36.55 197 A 1 
ATOM 1579 O O   . GLY A 1 197 ? 17.954  -15.436 -15.554 1.00 35.61 197 A 1 
ATOM 1580 N N   . SER A 1 198 ? 17.626  -14.080 -17.308 1.00 34.20 198 A 1 
ATOM 1581 C CA  . SER A 1 198 ? 17.620  -12.839 -16.532 1.00 36.25 198 A 1 
ATOM 1582 C C   . SER A 1 198 ? 16.468  -12.890 -15.529 1.00 39.28 198 A 1 
ATOM 1583 O O   . SER A 1 198 ? 15.312  -13.020 -15.936 1.00 38.31 198 A 1 
ATOM 1584 C CB  . SER A 1 198 ? 17.458  -11.637 -17.468 1.00 33.96 198 A 1 
ATOM 1585 O OG  . SER A 1 198 ? 16.313  -11.794 -18.286 1.00 30.48 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? 16.783  -12.789 -14.227 1.00 41.33 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? 15.775  -12.590 -13.176 1.00 44.30 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? 14.921  -11.389 -13.600 1.00 46.88 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? 15.503  -10.348 -13.930 1.00 45.35 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? 16.442  -12.337 -11.807 1.00 41.29 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? 15.409  -12.185 -10.684 1.00 37.85 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? 17.381  -13.492 -11.426 1.00 37.43 199 A 1 
ATOM 1593 N N   . PRO A 1 200 ? 13.583  -11.498 -13.697 1.00 49.05 200 A 1 
ATOM 1594 C CA  . PRO A 1 200 ? 12.749  -10.365 -14.069 1.00 49.79 200 A 1 
ATOM 1595 C C   . PRO A 1 200 ? 13.043  -9.215  -13.103 1.00 52.02 200 A 1 
ATOM 1596 O O   . PRO A 1 200 ? 13.055  -9.402  -11.890 1.00 50.67 200 A 1 
ATOM 1597 C CB  . PRO A 1 200 ? 11.299  -10.859 -14.009 1.00 46.64 200 A 1 
ATOM 1598 C CG  . PRO A 1 200 ? 11.363  -12.087 -13.100 1.00 45.25 200 A 1 
ATOM 1599 C CD  . PRO A 1 200 ? 12.762  -12.642 -13.337 1.00 47.00 200 A 1 
ATOM 1600 N N   . ALA A 1 201 ? 13.373  -8.041  -13.646 1.00 51.01 201 A 1 
ATOM 1601 C CA  . ALA A 1 201 ? 13.678  -6.873  -12.837 1.00 50.45 201 A 1 
ATOM 1602 C C   . ALA A 1 201 ? 12.413  -6.467  -12.075 1.00 56.17 201 A 1 
ATOM 1603 O O   . ALA A 1 201 ? 11.492  -5.886  -12.649 1.00 51.30 201 A 1 
ATOM 1604 C CB  . ALA A 1 201 ? 14.226  -5.761  -13.738 1.00 42.04 201 A 1 
ATOM 1605 N N   . GLU A 1 202 ? 12.370  -6.779  -10.781 1.00 71.67 202 A 1 
ATOM 1606 C CA  . GLU A 1 202 ? 11.236  -6.500  -9.887  1.00 76.52 202 A 1 
ATOM 1607 C C   . GLU A 1 202 ? 11.130  -5.013  -9.510  1.00 83.80 202 A 1 
ATOM 1608 O O   . GLU A 1 202 ? 10.179  -4.603  -8.854  1.00 80.31 202 A 1 
ATOM 1609 C CB  . GLU A 1 202 ? 11.348  -7.383  -8.629  1.00 65.23 202 A 1 
ATOM 1610 C CG  . GLU A 1 202 ? 11.172  -8.888  -8.923  1.00 53.44 202 A 1 
ATOM 1611 C CD  . GLU A 1 202 ? 11.317  -9.786  -7.677  1.00 46.98 202 A 1 
ATOM 1612 O OE1 . GLU A 1 202 ? 11.009  -10.999 -7.789  1.00 42.15 202 A 1 
ATOM 1613 O OE2 . GLU A 1 202 ? 11.787  -9.288  -6.628  1.00 42.18 202 A 1 
ATOM 1614 N N   . ASN A 1 203 ? 12.103  -4.174  -9.919  1.00 92.85 203 A 1 
ATOM 1615 C CA  . ASN A 1 203 ? 12.185  -2.757  -9.580  1.00 94.59 203 A 1 
ATOM 1616 C C   . ASN A 1 203 ? 12.513  -1.899  -10.808 1.00 95.44 203 A 1 
ATOM 1617 O O   . ASN A 1 203 ? 13.205  -2.339  -11.727 1.00 94.37 203 A 1 
ATOM 1618 C CB  . ASN A 1 203 ? 13.234  -2.559  -8.480  1.00 93.89 203 A 1 
ATOM 1619 C CG  . ASN A 1 203 ? 13.001  -3.439  -7.268  1.00 93.14 203 A 1 
ATOM 1620 O OD1 . ASN A 1 203 ? 12.028  -3.296  -6.552  1.00 87.95 203 A 1 
ATOM 1621 N ND2 . ASN A 1 203 ? 13.880  -4.380  -7.016  1.00 87.75 203 A 1 
ATOM 1622 N N   . LEU A 1 204 ? 12.062  -0.635  -10.801 1.00 96.79 204 A 1 
ATOM 1623 C CA  . LEU A 1 204 ? 12.300  0.330   -11.877 1.00 97.20 204 A 1 
ATOM 1624 C C   . LEU A 1 204 ? 13.106  1.530   -11.375 1.00 97.46 204 A 1 
ATOM 1625 O O   . LEU A 1 204 ? 12.850  2.061   -10.300 1.00 97.04 204 A 1 
ATOM 1626 C CB  . LEU A 1 204 ? 10.967  0.784   -12.500 1.00 97.07 204 A 1 
ATOM 1627 C CG  . LEU A 1 204 ? 10.039  -0.334  -13.015 1.00 96.41 204 A 1 
ATOM 1628 C CD1 . LEU A 1 204 ? 8.805   0.297   -13.666 1.00 94.69 204 A 1 
ATOM 1629 C CD2 . LEU A 1 204 ? 10.700  -1.244  -14.038 1.00 94.44 204 A 1 
ATOM 1630 N N   . PHE A 1 205 ? 14.055  1.998   -12.185 1.00 97.36 205 A 1 
ATOM 1631 C CA  . PHE A 1 205 ? 14.826  3.214   -11.923 1.00 97.27 205 A 1 
ATOM 1632 C C   . PHE A 1 205 ? 14.754  4.166   -13.117 1.00 97.37 205 A 1 
ATOM 1633 O O   . PHE A 1 205 ? 15.314  3.897   -14.181 1.00 96.88 205 A 1 
ATOM 1634 C CB  . PHE A 1 205 ? 16.267  2.843   -11.563 1.00 96.70 205 A 1 
ATOM 1635 C CG  . PHE A 1 205 ? 17.064  4.020   -11.037 1.00 96.43 205 A 1 
ATOM 1636 C CD1 . PHE A 1 205 ? 17.780  4.852   -11.914 1.00 94.76 205 A 1 
ATOM 1637 C CD2 . PHE A 1 205 ? 17.076  4.292   -9.659  1.00 94.88 205 A 1 
ATOM 1638 C CE1 . PHE A 1 205 ? 18.513  5.943   -11.410 1.00 94.14 205 A 1 
ATOM 1639 C CE2 . PHE A 1 205 ? 17.811  5.378   -9.156  1.00 94.07 205 A 1 
ATOM 1640 C CZ  . PHE A 1 205 ? 18.534  6.203   -10.029 1.00 94.30 205 A 1 
ATOM 1641 N N   . PHE A 1 206 ? 14.061  5.297   -12.931 1.00 97.51 206 A 1 
ATOM 1642 C CA  . PHE A 1 206 ? 13.883  6.340   -13.938 1.00 97.69 206 A 1 
ATOM 1643 C C   . PHE A 1 206 ? 14.903  7.453   -13.722 1.00 97.47 206 A 1 
ATOM 1644 O O   . PHE A 1 206 ? 14.969  8.032   -12.642 1.00 96.78 206 A 1 
ATOM 1645 C CB  . PHE A 1 206 ? 12.452  6.894   -13.876 1.00 97.68 206 A 1 
ATOM 1646 C CG  . PHE A 1 206 ? 11.322  5.898   -14.084 1.00 97.95 206 A 1 
ATOM 1647 C CD1 . PHE A 1 206 ? 11.527  4.672   -14.740 1.00 96.76 206 A 1 
ATOM 1648 C CD2 . PHE A 1 206 ? 10.031  6.223   -13.624 1.00 96.67 206 A 1 
ATOM 1649 C CE1 . PHE A 1 206 ? 10.461  3.773   -14.927 1.00 96.48 206 A 1 
ATOM 1650 C CE2 . PHE A 1 206 ? 8.965   5.329   -13.818 1.00 96.40 206 A 1 
ATOM 1651 C CZ  . PHE A 1 206 ? 9.182   4.103   -14.465 1.00 97.15 206 A 1 
ATOM 1652 N N   . TYR A 1 207 ? 15.664  7.801   -14.750 1.00 96.88 207 A 1 
ATOM 1653 C CA  . TYR A 1 207 ? 16.632  8.894   -14.664 1.00 96.81 207 A 1 
ATOM 1654 C C   . TYR A 1 207 ? 16.686  9.737   -15.939 1.00 96.90 207 A 1 
ATOM 1655 O O   . TYR A 1 207 ? 16.378  9.268   -17.030 1.00 96.27 207 A 1 
ATOM 1656 C CB  . TYR A 1 207 ? 18.015  8.353   -14.275 1.00 96.30 207 A 1 
ATOM 1657 C CG  . TYR A 1 207 ? 18.710  7.548   -15.355 1.00 96.16 207 A 1 
ATOM 1658 C CD1 . TYR A 1 207 ? 18.352  6.202   -15.583 1.00 94.82 207 A 1 
ATOM 1659 C CD2 . TYR A 1 207 ? 19.726  8.138   -16.130 1.00 94.58 207 A 1 
ATOM 1660 C CE1 . TYR A 1 207 ? 19.009  5.451   -16.569 1.00 93.99 207 A 1 
ATOM 1661 C CE2 . TYR A 1 207 ? 20.388  7.388   -17.119 1.00 93.89 207 A 1 
ATOM 1662 C CZ  . TYR A 1 207 ? 20.033  6.042   -17.339 1.00 94.00 207 A 1 
ATOM 1663 O OH  . TYR A 1 207 ? 20.675  5.313   -18.290 1.00 92.34 207 A 1 
ATOM 1664 N N   . GLY A 1 208 ? 17.082  11.012  -15.791 1.00 95.97 208 A 1 
ATOM 1665 C CA  . GLY A 1 208 ? 17.152  11.963  -16.899 1.00 95.37 208 A 1 
ATOM 1666 C C   . GLY A 1 208 ? 16.552  13.321  -16.555 1.00 95.25 208 A 1 
ATOM 1667 O O   . GLY A 1 208 ? 16.065  13.537  -15.446 1.00 93.70 208 A 1 
ATOM 1668 N N   . GLU A 1 209 ? 16.560  14.245  -17.515 1.00 94.36 209 A 1 
ATOM 1669 C CA  . GLU A 1 209 ? 16.142  15.633  -17.291 1.00 93.95 209 A 1 
ATOM 1670 C C   . GLU A 1 209 ? 14.674  15.772  -16.842 1.00 94.93 209 A 1 
ATOM 1671 O O   . GLU A 1 209 ? 13.852  14.851  -16.942 1.00 94.17 209 A 1 
ATOM 1672 C CB  . GLU A 1 209 ? 16.441  16.479  -18.539 1.00 92.03 209 A 1 
ATOM 1673 C CG  . GLU A 1 209 ? 17.954  16.515  -18.837 1.00 85.86 209 A 1 
ATOM 1674 C CD  . GLU A 1 209 ? 18.328  17.453  -19.997 1.00 79.26 209 A 1 
ATOM 1675 O OE1 . GLU A 1 209 ? 19.554  17.634  -20.177 1.00 70.60 209 A 1 
ATOM 1676 O OE2 . GLU A 1 209 ? 17.410  17.956  -20.666 1.00 68.67 209 A 1 
ATOM 1677 N N   . THR A 1 210 ? 14.342  16.942  -16.288 1.00 94.83 210 A 1 
ATOM 1678 C CA  . THR A 1 210 ? 12.984  17.233  -15.814 1.00 94.65 210 A 1 
ATOM 1679 C C   . THR A 1 210 ? 12.001  17.400  -16.972 1.00 94.86 210 A 1 
ATOM 1680 O O   . THR A 1 210 ? 12.367  17.802  -18.070 1.00 92.56 210 A 1 
ATOM 1681 C CB  . THR A 1 210 ? 12.952  18.485  -14.919 1.00 92.97 210 A 1 
ATOM 1682 O OG1 . THR A 1 210 ? 13.463  19.603  -15.600 1.00 83.08 210 A 1 
ATOM 1683 C CG2 . THR A 1 210 ? 13.759  18.316  -13.640 1.00 83.73 210 A 1 
ATOM 1684 N N   . GLY A 1 211 ? 10.722  17.126  -16.724 1.00 94.93 211 A 1 
ATOM 1685 C CA  . GLY A 1 211 ? 9.660   17.386  -17.701 1.00 94.53 211 A 1 
ATOM 1686 C C   . GLY A 1 211 ? 9.532   16.347  -18.819 1.00 95.18 211 A 1 
ATOM 1687 O O   . GLY A 1 211 ? 8.831   16.603  -19.791 1.00 93.73 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? 10.154  15.174  -18.672 1.00 96.06 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? 10.132  14.090  -19.663 1.00 96.20 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? 9.106   12.978  -19.369 1.00 96.46 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? 9.042   11.996  -20.099 1.00 95.38 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? 11.553  13.531  -19.801 1.00 95.63 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? 12.596  14.553  -20.290 1.00 94.65 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? 13.967  13.886  -20.296 1.00 91.17 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? 12.295  15.065  -21.699 1.00 90.94 212 A 1 
ATOM 1696 N N   . GLY A 1 213 ? 8.293   13.112  -18.315 1.00 96.00 213 A 1 
ATOM 1697 C CA  . GLY A 1 213 ? 7.213   12.170  -17.995 1.00 95.96 213 A 1 
ATOM 1698 C C   . GLY A 1 213 ? 7.549   11.085  -16.964 1.00 96.51 213 A 1 
ATOM 1699 O O   . GLY A 1 213 ? 6.773   10.141  -16.839 1.00 95.74 213 A 1 
ATOM 1700 N N   . LYS A 1 214 ? 8.653   11.203  -16.200 1.00 97.32 214 A 1 
ATOM 1701 C CA  . LYS A 1 214 ? 9.016   10.244  -15.126 1.00 97.59 214 A 1 
ATOM 1702 C C   . LYS A 1 214 ? 7.912   10.129  -14.067 1.00 97.44 214 A 1 
ATOM 1703 O O   . LYS A 1 214 ? 7.357   9.051   -13.884 1.00 97.18 214 A 1 
ATOM 1704 C CB  . LYS A 1 214 ? 10.347  10.636  -14.463 1.00 97.63 214 A 1 
ATOM 1705 C CG  . LYS A 1 214 ? 11.547  10.650  -15.423 1.00 97.25 214 A 1 
ATOM 1706 C CD  . LYS A 1 214 ? 12.877  10.835  -14.681 1.00 96.55 214 A 1 
ATOM 1707 C CE  . LYS A 1 214 ? 13.018  12.182  -13.960 1.00 93.58 214 A 1 
ATOM 1708 N NZ  . LYS A 1 214 ? 13.457  13.263  -14.862 1.00 92.00 214 A 1 
ATOM 1709 N N   . THR A 1 215 ? 7.531   11.257  -13.458 1.00 96.30 215 A 1 
ATOM 1710 C CA  . THR A 1 215 ? 6.445   11.356  -12.468 1.00 95.66 215 A 1 
ATOM 1711 C C   . THR A 1 215 ? 5.108   10.869  -13.032 1.00 95.81 215 A 1 
ATOM 1712 O O   . THR A 1 215 ? 4.400   10.116  -12.371 1.00 95.21 215 A 1 
ATOM 1713 C CB  . THR A 1 215 ? 6.322   12.815  -12.009 1.00 94.42 215 A 1 
ATOM 1714 O OG1 . THR A 1 215 ? 7.583   13.267  -11.566 1.00 91.62 215 A 1 
ATOM 1715 C CG2 . THR A 1 215 ? 5.301   13.051  -10.915 1.00 91.71 215 A 1 
ATOM 1716 N N   . PHE A 1 216 ? 4.796   11.209  -14.292 1.00 96.03 216 A 1 
ATOM 1717 C CA  . PHE A 1 216 ? 3.585   10.732  -14.971 1.00 95.67 216 A 1 
ATOM 1718 C C   . PHE A 1 216 ? 3.535   9.197   -15.028 1.00 95.96 216 A 1 
ATOM 1719 O O   . PHE A 1 216 ? 2.520   8.597   -14.688 1.00 95.70 216 A 1 
ATOM 1720 C CB  . PHE A 1 216 ? 3.523   11.343  -16.380 1.00 95.15 216 A 1 
ATOM 1721 C CG  . PHE A 1 216 ? 2.319   10.896  -17.186 1.00 94.58 216 A 1 
ATOM 1722 C CD1 . PHE A 1 216 ? 2.361   9.697   -17.918 1.00 92.40 216 A 1 
ATOM 1723 C CD2 . PHE A 1 216 ? 1.142   11.665  -17.174 1.00 92.83 216 A 1 
ATOM 1724 C CE1 . PHE A 1 216 ? 1.222   9.258   -18.620 1.00 91.64 216 A 1 
ATOM 1725 C CE2 . PHE A 1 216 ? 0.007   11.232  -17.878 1.00 91.45 216 A 1 
ATOM 1726 C CZ  . PHE A 1 216 ? 0.046   10.024  -18.596 1.00 91.64 216 A 1 
ATOM 1727 N N   . LEU A 1 217 ? 4.625   8.531   -15.416 1.00 96.78 217 A 1 
ATOM 1728 C CA  . LEU A 1 217 ? 4.666   7.065   -15.458 1.00 97.14 217 A 1 
ATOM 1729 C C   . LEU A 1 217 ? 4.629   6.436   -14.059 1.00 97.02 217 A 1 
ATOM 1730 O O   . LEU A 1 217 ? 4.011   5.382   -13.899 1.00 96.73 217 A 1 
ATOM 1731 C CB  . LEU A 1 217 ? 5.889   6.593   -16.260 1.00 97.36 217 A 1 
ATOM 1732 C CG  . LEU A 1 217 ? 5.782   6.862   -17.773 1.00 96.94 217 A 1 
ATOM 1733 C CD1 . LEU A 1 217 ? 7.072   6.425   -18.456 1.00 95.19 217 A 1 
ATOM 1734 C CD2 . LEU A 1 217 ? 4.631   6.099   -18.440 1.00 94.69 217 A 1 
ATOM 1735 N N   . CYS A 1 218 ? 5.218   7.088   -13.039 1.00 96.95 218 A 1 
ATOM 1736 C CA  . CYS A 1 218 ? 5.036   6.680   -11.642 1.00 96.43 218 A 1 
ATOM 1737 C C   . CYS A 1 218 ? 3.551   6.691   -11.250 1.00 95.67 218 A 1 
ATOM 1738 O O   . CYS A 1 218 ? 3.064   5.699   -10.710 1.00 95.10 218 A 1 
ATOM 1739 C CB  . CYS A 1 218 ? 5.849   7.592   -10.707 1.00 96.61 218 A 1 
ATOM 1740 S SG  . CYS A 1 218 ? 7.635   7.334   -10.927 1.00 96.44 218 A 1 
ATOM 1741 N N   . ASN A 1 219 ? 2.808   7.760   -11.586 1.00 95.89 219 A 1 
ATOM 1742 C CA  . ASN A 1 219 ? 1.370   7.870   -11.323 1.00 95.02 219 A 1 
ATOM 1743 C C   . ASN A 1 219 ? 0.562   6.802   -12.073 1.00 94.87 219 A 1 
ATOM 1744 O O   . ASN A 1 219 ? -0.313  6.171   -11.478 1.00 94.46 219 A 1 
ATOM 1745 C CB  . ASN A 1 219 ? 0.895   9.294   -11.679 1.00 94.36 219 A 1 
ATOM 1746 C CG  . ASN A 1 219 ? 1.410   10.358  -10.724 1.00 93.01 219 A 1 
ATOM 1747 O OD1 . ASN A 1 219 ? 1.763   10.086  -9.589  1.00 87.30 219 A 1 
ATOM 1748 N ND2 . ASN A 1 219 ? 1.441   11.597  -11.134 1.00 87.01 219 A 1 
ATOM 1749 N N   . CYS A 1 220 ? 0.895   6.517   -13.343 1.00 96.01 220 A 1 
ATOM 1750 C CA  . CYS A 1 220 ? 0.246   5.453   -14.114 1.00 95.57 220 A 1 
ATOM 1751 C C   . CYS A 1 220 ? 0.373   4.082   -13.434 1.00 95.07 220 A 1 
ATOM 1752 O O   . CYS A 1 220 ? -0.610  3.352   -13.322 1.00 94.50 220 A 1 
ATOM 1753 C CB  . CYS A 1 220 ? 0.860   5.368   -15.518 1.00 95.82 220 A 1 
ATOM 1754 S SG  . CYS A 1 220 ? 0.574   6.869   -16.482 1.00 95.11 220 A 1 
ATOM 1755 N N   . ILE A 1 221 ? 1.582   3.723   -12.978 1.00 96.12 221 A 1 
ATOM 1756 C CA  . ILE A 1 221 ? 1.833   2.439   -12.310 1.00 95.98 221 A 1 
ATOM 1757 C C   . ILE A 1 221 ? 1.163   2.409   -10.934 1.00 95.13 221 A 1 
ATOM 1758 O O   . ILE A 1 221 ? 0.556   1.400   -10.577 1.00 94.23 221 A 1 
ATOM 1759 C CB  . ILE A 1 221 ? 3.345   2.157   -12.206 1.00 96.37 221 A 1 
ATOM 1760 C CG1 . ILE A 1 221 ? 3.994   2.037   -13.606 1.00 95.77 221 A 1 
ATOM 1761 C CG2 . ILE A 1 221 ? 3.588   0.848   -11.426 1.00 95.47 221 A 1 
ATOM 1762 C CD1 . ILE A 1 221 ? 5.521   2.138   -13.577 1.00 94.05 221 A 1 
ATOM 1763 N N   . ALA A 1 222 ? 1.230   3.513   -10.175 1.00 95.07 222 A 1 
ATOM 1764 C CA  . ALA A 1 222 ? 0.568   3.636   -8.880  1.00 94.00 222 A 1 
ATOM 1765 C C   . ALA A 1 222 ? -0.936  3.388   -8.993  1.00 92.82 222 A 1 
ATOM 1766 O O   . ALA A 1 222 ? -1.478  2.624   -8.199  1.00 91.52 222 A 1 
ATOM 1767 C CB  . ALA A 1 222 ? 0.847   5.028   -8.299  1.00 93.65 222 A 1 
ATOM 1768 N N   . LYS A 1 223 ? -1.594  3.972   -10.004 1.00 93.76 223 A 1 
ATOM 1769 C CA  . LYS A 1 223 ? -3.025  3.769   -10.261 1.00 92.42 223 A 1 
ATOM 1770 C C   . LYS A 1 223 ? -3.356  2.299   -10.495 1.00 91.88 223 A 1 
ATOM 1771 O O   . LYS A 1 223 ? -4.200  1.767   -9.787  1.00 90.98 223 A 1 
ATOM 1772 C CB  . LYS A 1 223 ? -3.468  4.649   -11.436 1.00 91.93 223 A 1 
ATOM 1773 C CG  . LYS A 1 223 ? -4.978  4.504   -11.675 1.00 89.20 223 A 1 
ATOM 1774 C CD  . LYS A 1 223 ? -5.454  5.489   -12.744 1.00 83.53 223 A 1 
ATOM 1775 C CE  . LYS A 1 223 ? -6.953  5.291   -12.960 1.00 78.08 223 A 1 
ATOM 1776 N NZ  . LYS A 1 223 ? -7.487  6.297   -13.904 1.00 70.61 223 A 1 
ATOM 1777 N N   . VAL A 1 224 ? -2.656  1.632   -11.414 1.00 93.04 224 A 1 
ATOM 1778 C CA  . VAL A 1 224 ? -2.893  0.205   -11.707 1.00 92.50 224 A 1 
ATOM 1779 C C   . VAL A 1 224 ? -2.699  -0.661  -10.463 1.00 91.72 224 A 1 
ATOM 1780 O O   . VAL A 1 224 ? -3.501  -1.553  -10.199 1.00 90.91 224 A 1 
ATOM 1781 C CB  . VAL A 1 224 ? -1.982  -0.279  -12.846 1.00 93.08 224 A 1 
ATOM 1782 C CG1 . VAL A 1 224 ? -2.088  -1.791  -13.085 1.00 91.16 224 A 1 
ATOM 1783 C CG2 . VAL A 1 224 ? -2.347  0.416   -14.163 1.00 90.61 224 A 1 
ATOM 1784 N N   . ALA A 1 225 ? -1.661  -0.393  -9.661  1.00 92.19 225 A 1 
ATOM 1785 C CA  . ALA A 1 225 ? -1.414  -1.137  -8.431  1.00 91.12 225 A 1 
ATOM 1786 C C   . ALA A 1 225 ? -2.529  -0.924  -7.387  1.00 89.81 225 A 1 
ATOM 1787 O O   . ALA A 1 225 ? -2.979  -1.888  -6.768  1.00 88.28 225 A 1 
ATOM 1788 C CB  . ALA A 1 225 ? -0.029  -0.741  -7.899  1.00 91.28 225 A 1 
ATOM 1789 N N   . LEU A 1 226 ? -3.013  0.315   -7.216  1.00 89.59 226 A 1 
ATOM 1790 C CA  . LEU A 1 226 ? -4.127  0.641   -6.319  1.00 87.98 226 A 1 
ATOM 1791 C C   . LEU A 1 226 ? -5.437  -0.000  -6.787  1.00 86.78 226 A 1 
ATOM 1792 O O   . LEU A 1 226 ? -6.136  -0.597  -5.970  1.00 84.98 226 A 1 
ATOM 1793 C CB  . LEU A 1 226 ? -4.287  2.166   -6.227  1.00 87.81 226 A 1 
ATOM 1794 C CG  . LEU A 1 226 ? -3.192  2.880   -5.417  1.00 85.31 226 A 1 
ATOM 1795 C CD1 . LEU A 1 226 ? -3.308  4.393   -5.630  1.00 82.57 226 A 1 
ATOM 1796 C CD2 . LEU A 1 226 ? -3.308  2.599   -3.921  1.00 82.83 226 A 1 
ATOM 1797 N N   . ASP A 1 227 ? -5.745  0.064   -8.085  1.00 87.78 227 A 1 
ATOM 1798 C CA  . ASP A 1 227 ? -6.938  -0.549  -8.684  1.00 85.69 227 A 1 
ATOM 1799 C C   . ASP A 1 227 ? -6.919  -2.079  -8.531  1.00 84.70 227 A 1 
ATOM 1800 O O   . ASP A 1 227 ? -7.962  -2.707  -8.349  1.00 82.89 227 A 1 
ATOM 1801 C CB  . ASP A 1 227 ? -7.041  -0.147  -10.172 1.00 85.71 227 A 1 
ATOM 1802 C CG  . ASP A 1 227 ? -7.361  1.338   -10.438 1.00 83.36 227 A 1 
ATOM 1803 O OD1 . ASP A 1 227 ? -7.798  2.049   -9.502  1.00 80.39 227 A 1 
ATOM 1804 O OD2 . ASP A 1 227 ? -7.209  1.772   -11.607 1.00 79.82 227 A 1 
ATOM 1805 N N   . ALA A 1 228 ? -5.728  -2.692  -8.502  1.00 87.35 228 A 1 
ATOM 1806 C CA  . ALA A 1 228 ? -5.519  -4.107  -8.193  1.00 86.13 228 A 1 
ATOM 1807 C C   . ALA A 1 228 ? -5.567  -4.442  -6.683  1.00 84.94 228 A 1 
ATOM 1808 O O   . ALA A 1 228 ? -5.279  -5.579  -6.291  1.00 81.50 228 A 1 
ATOM 1809 C CB  . ALA A 1 228 ? -4.201  -4.545  -8.840  1.00 86.63 228 A 1 
ATOM 1810 N N   . GLY A 1 229 ? -5.887  -3.476  -5.815  1.00 83.73 229 A 1 
ATOM 1811 C CA  . GLY A 1 229 ? -5.971  -3.656  -4.361  1.00 81.33 229 A 1 
ATOM 1812 C C   . GLY A 1 229 ? -4.616  -3.765  -3.657  1.00 83.01 229 A 1 
ATOM 1813 O O   . GLY A 1 229 ? -4.548  -4.256  -2.525  1.00 80.17 229 A 1 
ATOM 1814 N N   . ARG A 1 230 ? -3.519  -3.336  -4.294  1.00 86.49 230 A 1 
ATOM 1815 C CA  . ARG A 1 230 ? -2.179  -3.315  -3.694  1.00 87.59 230 A 1 
ATOM 1816 C C   . ARG A 1 230 ? -1.996  -2.098  -2.802  1.00 89.02 230 A 1 
ATOM 1817 O O   . ARG A 1 230 ? -2.464  -1.006  -3.110  1.00 87.93 230 A 1 
ATOM 1818 C CB  . ARG A 1 230 ? -1.088  -3.324  -4.771  1.00 87.15 230 A 1 
ATOM 1819 C CG  . ARG A 1 230 ? -1.161  -4.531  -5.708  1.00 85.29 230 A 1 
ATOM 1820 C CD  . ARG A 1 230 ? -1.016  -5.845  -4.945  1.00 82.30 230 A 1 
ATOM 1821 N NE  . ARG A 1 230 ? -0.995  -6.957  -5.889  1.00 78.48 230 A 1 
ATOM 1822 C CZ  . ARG A 1 230 ? -0.696  -8.204  -5.637  1.00 74.51 230 A 1 
ATOM 1823 N NH1 . ARG A 1 230 ? -0.406  -8.638  -4.443  1.00 69.16 230 A 1 
ATOM 1824 N NH2 . ARG A 1 230 ? -0.697  -9.046  -6.617  1.00 69.47 230 A 1 
ATOM 1825 N N   . THR A 1 231 ? -1.231  -2.270  -1.730  1.00 87.43 231 A 1 
ATOM 1826 C CA  . THR A 1 231 ? -0.784  -1.146  -0.910  1.00 88.36 231 A 1 
ATOM 1827 C C   . THR A 1 231 ? 0.356   -0.420  -1.624  1.00 89.81 231 A 1 
ATOM 1828 O O   . THR A 1 231 ? 1.438   -0.970  -1.823  1.00 89.15 231 A 1 
ATOM 1829 C CB  . THR A 1 231 ? -0.384  -1.579  0.504   1.00 86.93 231 A 1 
ATOM 1830 O OG1 . THR A 1 231 ? 0.599   -2.583  0.511   1.00 83.38 231 A 1 
ATOM 1831 C CG2 . THR A 1 231 ? -1.575  -2.118  1.295   1.00 82.20 231 A 1 
ATOM 1832 N N   . VAL A 1 232 ? 0.122   0.831   -2.024  1.00 89.11 232 A 1 
ATOM 1833 C CA  . VAL A 1 232 ? 1.123   1.666   -2.701  1.00 90.08 232 A 1 
ATOM 1834 C C   . VAL A 1 232 ? 1.510   2.809   -1.781  1.00 90.34 232 A 1 
ATOM 1835 O O   . VAL A 1 232 ? 0.628   3.507   -1.299  1.00 89.34 232 A 1 
ATOM 1836 C CB  . VAL A 1 232 ? 0.597   2.208   -4.043  1.00 90.22 232 A 1 
ATOM 1837 C CG1 . VAL A 1 232 ? 1.682   2.988   -4.797  1.00 87.16 232 A 1 
ATOM 1838 C CG2 . VAL A 1 232 ? 0.092   1.085   -4.952  1.00 86.56 232 A 1 
ATOM 1839 N N   . LEU A 1 233 ? 2.796   3.042   -1.555  1.00 91.74 233 A 1 
ATOM 1840 C CA  . LEU A 1 233 ? 3.277   4.240   -0.868  1.00 91.91 233 A 1 
ATOM 1841 C C   . LEU A 1 233 ? 4.048   5.111   -1.859  1.00 92.90 233 A 1 
ATOM 1842 O O   . LEU A 1 233 ? 5.148   4.762   -2.273  1.00 92.45 233 A 1 
ATOM 1843 C CB  . LEU A 1 233 ? 4.107   3.841   0.364   1.00 90.97 233 A 1 
ATOM 1844 C CG  . LEU A 1 233 ? 4.621   5.049   1.172   1.00 88.67 233 A 1 
ATOM 1845 C CD1 . LEU A 1 233 ? 3.492   5.879   1.781   1.00 85.83 233 A 1 
ATOM 1846 C CD2 . LEU A 1 233 ? 5.514   4.566   2.314   1.00 85.07 233 A 1 
ATOM 1847 N N   . TYR A 1 234 ? 3.465   6.257   -2.211  1.00 91.59 234 A 1 
ATOM 1848 C CA  . TYR A 1 234 ? 4.096   7.260   -3.063  1.00 91.19 234 A 1 
ATOM 1849 C C   . TYR A 1 234 ? 4.634   8.400   -2.200  1.00 90.16 234 A 1 
ATOM 1850 O O   . TYR A 1 234 ? 3.872   9.084   -1.513  1.00 88.79 234 A 1 
ATOM 1851 C CB  . TYR A 1 234 ? 3.092   7.746   -4.108  1.00 91.55 234 A 1 
ATOM 1852 C CG  . TYR A 1 234 ? 3.683   8.524   -5.271  1.00 92.36 234 A 1 
ATOM 1853 C CD1 . TYR A 1 234 ? 4.475   9.673   -5.073  1.00 90.48 234 A 1 
ATOM 1854 C CD2 . TYR A 1 234 ? 3.416   8.091   -6.584  1.00 90.49 234 A 1 
ATOM 1855 C CE1 . TYR A 1 234 ? 5.004   10.377  -6.168  1.00 89.80 234 A 1 
ATOM 1856 C CE2 . TYR A 1 234 ? 3.933   8.797   -7.686  1.00 89.73 234 A 1 
ATOM 1857 C CZ  . TYR A 1 234 ? 4.727   9.942   -7.479  1.00 91.29 234 A 1 
ATOM 1858 O OH  . TYR A 1 234 ? 5.218   10.621  -8.547  1.00 90.45 234 A 1 
ATOM 1859 N N   . VAL A 1 235 ? 5.941   8.628   -2.244  1.00 92.18 235 A 1 
ATOM 1860 C CA  . VAL A 1 235 ? 6.618   9.703   -1.508  1.00 91.84 235 A 1 
ATOM 1861 C C   . VAL A 1 235 ? 7.674   10.367  -2.387  1.00 92.54 235 A 1 
ATOM 1862 O O   . VAL A 1 235 ? 8.299   9.712   -3.214  1.00 92.39 235 A 1 
ATOM 1863 C CB  . VAL A 1 235 ? 7.256   9.195   -0.200  1.00 90.71 235 A 1 
ATOM 1864 C CG1 . VAL A 1 235 ? 6.185   8.824   0.832   1.00 85.64 235 A 1 
ATOM 1865 C CG2 . VAL A 1 235 ? 8.180   7.984   -0.396  1.00 86.04 235 A 1 
ATOM 1866 N N   . THR A 1 236 ? 7.907   11.666  -2.188  1.00 91.80 236 A 1 
ATOM 1867 C CA  . THR A 1 236 ? 9.102   12.303  -2.747  1.00 91.33 236 A 1 
ATOM 1868 C C   . THR A 1 236 ? 10.315  12.009  -1.865  1.00 91.60 236 A 1 
ATOM 1869 O O   . THR A 1 236 ? 10.171  11.750  -0.662  1.00 91.08 236 A 1 
ATOM 1870 C CB  . THR A 1 236 ? 8.923   13.812  -2.971  1.00 90.23 236 A 1 
ATOM 1871 O OG1 . THR A 1 236 ? 8.774   14.501  -1.748  1.00 86.45 236 A 1 
ATOM 1872 C CG2 . THR A 1 236 ? 7.700   14.135  -3.830  1.00 85.96 236 A 1 
ATOM 1873 N N   . ALA A 1 237 ? 11.533  12.077  -2.423  1.00 92.24 237 A 1 
ATOM 1874 C CA  . ALA A 1 237 ? 12.758  11.867  -1.647  1.00 92.08 237 A 1 
ATOM 1875 C C   . ALA A 1 237 ? 12.891  12.830  -0.445  1.00 91.69 237 A 1 
ATOM 1876 O O   . ALA A 1 237 ? 13.159  12.348  0.659   1.00 90.57 237 A 1 
ATOM 1877 C CB  . ALA A 1 237 ? 13.960  11.899  -2.586  1.00 91.77 237 A 1 
ATOM 1878 N N   . PRO A 1 238 ? 12.583  14.144  -0.545  1.00 92.08 238 A 1 
ATOM 1879 C CA  . PRO A 1 238 ? 12.551  15.022  0.629   1.00 90.97 238 A 1 
ATOM 1880 C C   . PRO A 1 238 ? 11.563  14.561  1.710   1.00 90.37 238 A 1 
ATOM 1881 O O   . PRO A 1 238 ? 11.844  14.656  2.903   1.00 88.90 238 A 1 
ATOM 1882 C CB  . PRO A 1 238 ? 12.172  16.405  0.092   1.00 90.30 238 A 1 
ATOM 1883 C CG  . PRO A 1 238 ? 12.650  16.369  -1.358  1.00 88.41 238 A 1 
ATOM 1884 C CD  . PRO A 1 238 ? 12.408  14.920  -1.762  1.00 91.23 238 A 1 
ATOM 1885 N N   . GLN A 1 239 ? 10.392  14.045  1.316   1.00 88.77 239 A 1 
ATOM 1886 C CA  . GLN A 1 239 ? 9.385   13.557  2.262   1.00 87.17 239 A 1 
ATOM 1887 C C   . GLN A 1 239 ? 9.854   12.304  3.004   1.00 87.21 239 A 1 
ATOM 1888 O O   . GLN A 1 239 ? 9.673   12.231  4.221   1.00 86.37 239 A 1 
ATOM 1889 C CB  . GLN A 1 239 ? 8.070   13.248  1.537   1.00 86.18 239 A 1 
ATOM 1890 C CG  . GLN A 1 239 ? 7.276   14.500  1.147   1.00 81.52 239 A 1 
ATOM 1891 C CD  . GLN A 1 239 ? 6.076   14.150  0.263   1.00 80.61 239 A 1 
ATOM 1892 O OE1 . GLN A 1 239 ? 6.015   13.115  -0.382  1.00 74.07 239 A 1 
ATOM 1893 N NE2 . GLN A 1 239 ? 5.071   14.989  0.200   1.00 71.82 239 A 1 
ATOM 1894 N N   . ILE A 1 240 ? 10.452  11.324  2.312   1.00 88.62 240 A 1 
ATOM 1895 C CA  . ILE A 1 240 ? 10.951  10.104  2.963   1.00 89.12 240 A 1 
ATOM 1896 C C   . ILE A 1 240 ? 12.109  10.429  3.907   1.00 88.91 240 A 1 
ATOM 1897 O O   . ILE A 1 240 ? 12.115  9.945   5.035   1.00 87.83 240 A 1 
ATOM 1898 C CB  . ILE A 1 240 ? 11.267  8.986   1.937   1.00 88.73 240 A 1 
ATOM 1899 C CG1 . ILE A 1 240 ? 11.481  7.644   2.663   1.00 80.47 240 A 1 
ATOM 1900 C CG2 . ILE A 1 240 ? 12.455  9.311   1.030   1.00 79.47 240 A 1 
ATOM 1901 C CD1 . ILE A 1 240 ? 11.575  6.435   1.718   1.00 74.20 240 A 1 
ATOM 1902 N N   . PHE A 1 241 ? 13.032  11.316  3.523   1.00 89.23 241 A 1 
ATOM 1903 C CA  . PHE A 1 241 ? 14.174  11.705  4.353   1.00 88.99 241 A 1 
ATOM 1904 C C   . PHE A 1 241 ? 13.730  12.464  5.603   1.00 88.76 241 A 1 
ATOM 1905 O O   . PHE A 1 241 ? 14.157  12.120  6.704   1.00 87.29 241 A 1 
ATOM 1906 C CB  . PHE A 1 241 ? 15.175  12.512  3.520   1.00 88.35 241 A 1 
ATOM 1907 C CG  . PHE A 1 241 ? 16.063  11.690  2.592   1.00 87.15 241 A 1 
ATOM 1908 C CD1 . PHE A 1 241 ? 15.731  10.390  2.170   1.00 81.68 241 A 1 
ATOM 1909 C CD2 . PHE A 1 241 ? 17.282  12.248  2.173   1.00 82.12 241 A 1 
ATOM 1910 C CE1 . PHE A 1 241 ? 16.599  9.657   1.343   1.00 79.12 241 A 1 
ATOM 1911 C CE2 . PHE A 1 241 ? 18.150  11.517  1.343   1.00 79.12 241 A 1 
ATOM 1912 C CZ  . PHE A 1 241 ? 17.811  10.222  0.930   1.00 79.83 241 A 1 
ATOM 1913 N N   . LYS A 1 242 ? 12.779  13.388  5.469   1.00 87.76 242 A 1 
ATOM 1914 C CA  . LYS A 1 242 ? 12.167  14.058  6.621   1.00 86.38 242 A 1 
ATOM 1915 C C   . LYS A 1 242 ? 11.503  13.062  7.576   1.00 86.35 242 A 1 
ATOM 1916 O O   . LYS A 1 242 ? 11.639  13.201  8.790   1.00 85.12 242 A 1 
ATOM 1917 C CB  . LYS A 1 242 ? 11.184  15.117  6.111   1.00 85.21 242 A 1 
ATOM 1918 C CG  . LYS A 1 242 ? 10.598  15.925  7.271   1.00 77.32 242 A 1 
ATOM 1919 C CD  . LYS A 1 242 ? 9.707   17.052  6.754   1.00 73.62 242 A 1 
ATOM 1920 C CE  . LYS A 1 242 ? 9.176   17.833  7.957   1.00 64.65 242 A 1 
ATOM 1921 N NZ  . LYS A 1 242 ? 8.367   18.999  7.543   1.00 57.95 242 A 1 
ATOM 1922 N N   . LYS A 1 243 ? 10.802  12.043  7.060   1.00 85.52 243 A 1 
ATOM 1923 C CA  . LYS A 1 243 ? 10.203  10.984  7.894   1.00 84.04 243 A 1 
ATOM 1924 C C   . LYS A 1 243 ? 11.264  10.159  8.624   1.00 85.18 243 A 1 
ATOM 1925 O O   . LYS A 1 243 ? 11.085  9.863   9.800   1.00 84.35 243 A 1 
ATOM 1926 C CB  . LYS A 1 243 ? 9.326   10.052  7.040   1.00 82.59 243 A 1 
ATOM 1927 C CG  . LYS A 1 243 ? 7.960   10.658  6.689   1.00 76.38 243 A 1 
ATOM 1928 C CD  . LYS A 1 243 ? 7.215   9.724   5.726   1.00 72.73 243 A 1 
ATOM 1929 C CE  . LYS A 1 243 ? 5.840   10.246  5.316   1.00 67.15 243 A 1 
ATOM 1930 N NZ  . LYS A 1 243 ? 4.831   10.086  6.389   1.00 60.33 243 A 1 
ATOM 1931 N N   . ILE A 1 244 ? 12.368  9.815   7.949   1.00 86.19 244 A 1 
ATOM 1932 C CA  . ILE A 1 244 ? 13.504  9.103   8.549   1.00 85.95 244 A 1 
ATOM 1933 C C   . ILE A 1 244 ? 14.111  9.928   9.693   1.00 86.05 244 A 1 
ATOM 1934 O O   . ILE A 1 244 ? 14.308  9.401   10.787  1.00 85.07 244 A 1 
ATOM 1935 C CB  . ILE A 1 244 ? 14.548  8.762   7.460   1.00 86.27 244 A 1 
ATOM 1936 C CG1 . ILE A 1 244 ? 14.008  7.661   6.516   1.00 83.67 244 A 1 
ATOM 1937 C CG2 . ILE A 1 244 ? 15.882  8.320   8.078   1.00 83.46 244 A 1 
ATOM 1938 C CD1 . ILE A 1 244 ? 14.772  7.558   5.188   1.00 79.28 244 A 1 
ATOM 1939 N N   . GLU A 1 245 ? 14.367  11.220  9.477   1.00 86.66 245 A 1 
ATOM 1940 C CA  . GLU A 1 245 ? 14.916  12.111  10.504  1.00 86.45 245 A 1 
ATOM 1941 C C   . GLU A 1 245 ? 13.965  12.265  11.694  1.00 85.83 245 A 1 
ATOM 1942 O O   . GLU A 1 245 ? 14.384  12.113  12.838  1.00 84.40 245 A 1 
ATOM 1943 C CB  . GLU A 1 245 ? 15.231  13.482  9.902   1.00 86.08 245 A 1 
ATOM 1944 C CG  . GLU A 1 245 ? 16.466  13.424  9.000   1.00 80.65 245 A 1 
ATOM 1945 C CD  . GLU A 1 245 ? 16.834  14.777  8.383   1.00 79.38 245 A 1 
ATOM 1946 O OE1 . GLU A 1 245 ? 17.982  14.860  7.887   1.00 70.36 245 A 1 
ATOM 1947 O OE2 . GLU A 1 245 ? 15.975  15.693  8.393   1.00 70.88 245 A 1 
ATOM 1948 N N   . GLN A 1 246 ? 12.678  12.480  11.444  1.00 85.39 246 A 1 
ATOM 1949 C CA  . GLN A 1 246 ? 11.669  12.553  12.502  1.00 83.70 246 A 1 
ATOM 1950 C C   . GLN A 1 246 ? 11.608  11.263  13.322  1.00 83.98 246 A 1 
ATOM 1951 O O   . GLN A 1 246 ? 11.568  11.315  14.547  1.00 82.49 246 A 1 
ATOM 1952 C CB  . GLN A 1 246 ? 10.296  12.853  11.885  1.00 81.78 246 A 1 
ATOM 1953 C CG  . GLN A 1 246 ? 10.174  14.320  11.463  1.00 75.89 246 A 1 
ATOM 1954 C CD  . GLN A 1 246 ? 8.830   14.639  10.812  1.00 73.45 246 A 1 
ATOM 1955 O OE1 . GLN A 1 246 ? 8.204   13.854  10.112  1.00 67.68 246 A 1 
ATOM 1956 N NE2 . GLN A 1 246 ? 8.328   15.837  11.003  1.00 64.61 246 A 1 
ATOM 1957 N N   . TYR A 1 247 ? 11.658  10.103  12.670  1.00 82.93 247 A 1 
ATOM 1958 C CA  . TYR A 1 247 ? 11.654  8.811   13.359  1.00 82.81 247 A 1 
ATOM 1959 C C   . TYR A 1 247 ? 12.906  8.601   14.229  1.00 82.62 247 A 1 
ATOM 1960 O O   . TYR A 1 247 ? 12.828  7.990   15.295  1.00 80.31 247 A 1 
ATOM 1961 C CB  . TYR A 1 247 ? 11.516  7.700   12.315  1.00 82.74 247 A 1 
ATOM 1962 C CG  . TYR A 1 247 ? 11.468  6.314   12.924  1.00 81.21 247 A 1 
ATOM 1963 C CD1 . TYR A 1 247 ? 12.626  5.511   12.958  1.00 78.06 247 A 1 
ATOM 1964 C CD2 . TYR A 1 247 ? 10.270  5.839   13.486  1.00 78.36 247 A 1 
ATOM 1965 C CE1 . TYR A 1 247 ? 12.582  4.234   13.546  1.00 75.98 247 A 1 
ATOM 1966 C CE2 . TYR A 1 247 ? 10.223  4.564   14.078  1.00 76.22 247 A 1 
ATOM 1967 C CZ  . TYR A 1 247 ? 11.379  3.759   14.108  1.00 76.34 247 A 1 
ATOM 1968 O OH  . TYR A 1 247 ? 11.333  2.526   14.678  1.00 75.14 247 A 1 
ATOM 1969 N N   . ARG A 1 248 ? 14.071  9.094   13.793  1.00 85.30 248 A 1 
ATOM 1970 C CA  . ARG A 1 248 ? 15.351  8.921   14.498  1.00 84.92 248 A 1 
ATOM 1971 C C   . ARG A 1 248 ? 15.563  9.919   15.636  1.00 85.75 248 A 1 
ATOM 1972 O O   . ARG A 1 248 ? 16.076  9.513   16.676  1.00 82.38 248 A 1 
ATOM 1973 C CB  . ARG A 1 248 ? 16.504  8.987   13.485  1.00 83.38 248 A 1 
ATOM 1974 C CG  . ARG A 1 248 ? 16.645  7.725   12.608  1.00 77.66 248 A 1 
ATOM 1975 C CD  . ARG A 1 248 ? 17.098  6.524   13.440  1.00 74.94 248 A 1 
ATOM 1976 N NE  . ARG A 1 248 ? 17.399  5.333   12.625  1.00 69.83 248 A 1 
ATOM 1977 C CZ  . ARG A 1 248 ? 17.682  4.131   13.097  1.00 64.11 248 A 1 
ATOM 1978 N NH1 . ARG A 1 248 ? 17.736  3.877   14.371  1.00 58.22 248 A 1 
ATOM 1979 N NH2 . ARG A 1 248 ? 17.915  3.138   12.297  1.00 57.48 248 A 1 
ATOM 1980 N N   . PHE A 1 249 ? 15.188  11.186  15.450  1.00 83.83 249 A 1 
ATOM 1981 C CA  . PHE A 1 249 ? 15.533  12.276  16.373  1.00 84.39 249 A 1 
ATOM 1982 C C   . PHE A 1 249 ? 14.351  12.804  17.186  1.00 84.47 249 A 1 
ATOM 1983 O O   . PHE A 1 249 ? 14.541  13.198  18.330  1.00 79.76 249 A 1 
ATOM 1984 C CB  . PHE A 1 249 ? 16.201  13.403  15.584  1.00 83.27 249 A 1 
ATOM 1985 C CG  . PHE A 1 249 ? 17.496  12.988  14.909  1.00 82.32 249 A 1 
ATOM 1986 C CD1 . PHE A 1 249 ? 18.632  12.700  15.687  1.00 78.36 249 A 1 
ATOM 1987 C CD2 . PHE A 1 249 ? 17.565  12.900  13.505  1.00 80.14 249 A 1 
ATOM 1988 C CE1 . PHE A 1 249 ? 19.837  12.334  15.069  1.00 76.91 249 A 1 
ATOM 1989 C CE2 . PHE A 1 249 ? 18.771  12.536  12.886  1.00 76.67 249 A 1 
ATOM 1990 C CZ  . PHE A 1 249 ? 19.906  12.261  13.670  1.00 77.31 249 A 1 
ATOM 1991 N N   . ASN A 1 250 ? 13.126  12.756  16.635  1.00 81.25 250 A 1 
ATOM 1992 C CA  . ASN A 1 250 ? 11.940  13.359  17.246  1.00 80.14 250 A 1 
ATOM 1993 C C   . ASN A 1 250 ? 10.844  12.309  17.494  1.00 79.44 250 A 1 
ATOM 1994 O O   . ASN A 1 250 ? 9.650   12.571  17.342  1.00 75.87 250 A 1 
ATOM 1995 C CB  . ASN A 1 250 ? 11.451  14.539  16.384  1.00 77.71 250 A 1 
ATOM 1996 C CG  . ASN A 1 250 ? 12.411  15.707  16.281  1.00 72.51 250 A 1 
ATOM 1997 O OD1 . ASN A 1 250 ? 13.613  15.610  16.416  1.00 66.23 250 A 1 
ATOM 1998 N ND2 . ASN A 1 250 ? 11.903  16.874  15.977  1.00 66.57 250 A 1 
ATOM 1999 N N   . ARG A 1 251 ? 11.251  11.078  17.854  1.00 81.18 251 A 1 
ATOM 2000 C CA  . ARG A 1 251 ? 10.330  9.939   18.018  1.00 79.59 251 A 1 
ATOM 2001 C C   . ARG A 1 251 ? 9.226   10.206  19.044  1.00 78.95 251 A 1 
ATOM 2002 O O   . ARG A 1 251 ? 8.107   9.745   18.854  1.00 75.36 251 A 1 
ATOM 2003 C CB  . ARG A 1 251 ? 11.141  8.686   18.379  1.00 76.78 251 A 1 
ATOM 2004 C CG  . ARG A 1 251 ? 10.297  7.408   18.345  1.00 71.88 251 A 1 
ATOM 2005 C CD  . ARG A 1 251 ? 11.169  6.182   18.616  1.00 70.30 251 A 1 
ATOM 2006 N NE  . ARG A 1 251 ? 10.384  4.929   18.583  1.00 65.25 251 A 1 
ATOM 2007 C CZ  . ARG A 1 251 ? 10.828  3.720   18.877  1.00 59.54 251 A 1 
ATOM 2008 N NH1 . ARG A 1 251 ? 12.059  3.512   19.240  1.00 56.57 251 A 1 
ATOM 2009 N NH2 . ARG A 1 251 ? 10.040  2.686   18.821  1.00 52.44 251 A 1 
ATOM 2010 N N   . GLU A 1 252 ? 9.536   10.953  20.101  1.00 77.89 252 A 1 
ATOM 2011 C CA  . GLU A 1 252 ? 8.593   11.290  21.177  1.00 76.89 252 A 1 
ATOM 2012 C C   . GLU A 1 252 ? 7.516   12.297  20.735  1.00 76.10 252 A 1 
ATOM 2013 O O   . GLU A 1 252 ? 6.433   12.321  21.302  1.00 71.46 252 A 1 
ATOM 2014 C CB  . GLU A 1 252 ? 9.369   11.840  22.385  1.00 75.25 252 A 1 
ATOM 2015 C CG  . GLU A 1 252 ? 10.341  10.801  22.975  1.00 70.29 252 A 1 
ATOM 2016 C CD  . GLU A 1 252 ? 11.101  11.291  24.218  1.00 63.04 252 A 1 
ATOM 2017 O OE1 . GLU A 1 252 ? 11.912  10.484  24.731  1.00 59.24 252 A 1 
ATOM 2018 O OE2 . GLU A 1 252 ? 10.887  12.443  24.641  1.00 59.84 252 A 1 
ATOM 2019 N N   . GLU A 1 253 ? 7.774   13.088  19.693  1.00 75.81 253 A 1 
ATOM 2020 C CA  . GLU A 1 253 ? 6.821   14.054  19.126  1.00 73.97 253 A 1 
ATOM 2021 C C   . GLU A 1 253 ? 5.857   13.412  18.112  1.00 72.96 253 A 1 
ATOM 2022 O O   . GLU A 1 253 ? 4.894   14.042  17.668  1.00 69.11 253 A 1 
ATOM 2023 C CB  . GLU A 1 253 ? 7.578   15.207  18.451  1.00 71.52 253 A 1 
ATOM 2024 C CG  . GLU A 1 253 ? 8.501   15.992  19.399  1.00 65.55 253 A 1 
ATOM 2025 C CD  . GLU A 1 253 ? 9.218   17.164  18.700  1.00 62.51 253 A 1 
ATOM 2026 O OE1 . GLU A 1 253 ? 9.779   18.012  19.422  1.00 57.98 253 A 1 
ATOM 2027 O OE2 . GLU A 1 253 ? 9.240   17.214  17.439  1.00 59.05 253 A 1 
ATOM 2028 N N   . LEU A 1 254 ? 6.115   12.165  17.705  1.00 73.89 254 A 1 
ATOM 2029 C CA  . LEU A 1 254 ? 5.322   11.449  16.715  1.00 71.93 254 A 1 
ATOM 2030 C C   . LEU A 1 254 ? 4.257   10.577  17.389  1.00 71.76 254 A 1 
ATOM 2031 O O   . LEU A 1 254 ? 4.562   9.672   18.165  1.00 69.03 254 A 1 
ATOM 2032 C CB  . LEU A 1 254 ? 6.239   10.610  15.814  1.00 70.01 254 A 1 
ATOM 2033 C CG  . LEU A 1 254 ? 7.173   11.415  14.894  1.00 66.29 254 A 1 
ATOM 2034 C CD1 . LEU A 1 254 ? 8.112   10.443  14.173  1.00 64.75 254 A 1 
ATOM 2035 C CD2 . LEU A 1 254 ? 6.401   12.197  13.828  1.00 64.92 254 A 1 
ATOM 2036 N N   . GLU A 1 255 ? 2.997   10.765  17.002  1.00 71.53 255 A 1 
ATOM 2037 C CA  . GLU A 1 255 ? 1.947   9.789   17.297  1.00 70.26 255 A 1 
ATOM 2038 C C   . GLU A 1 255 ? 2.150   8.535   16.434  1.00 70.25 255 A 1 
ATOM 2039 O O   . GLU A 1 255 ? 2.174   8.613   15.205  1.00 65.44 255 A 1 
ATOM 2040 C CB  . GLU A 1 255 ? 0.551   10.389  17.081  1.00 66.12 255 A 1 
ATOM 2041 C CG  . GLU A 1 255 ? 0.180   11.468  18.118  1.00 59.18 255 A 1 
ATOM 2042 C CD  . GLU A 1 255 ? -1.253  12.021  17.949  1.00 54.99 255 A 1 
ATOM 2043 O OE1 . GLU A 1 255 ? -1.606  12.946  18.707  1.00 51.21 255 A 1 
ATOM 2044 O OE2 . GLU A 1 255 ? -2.007  11.531  17.071  1.00 50.76 255 A 1 
ATOM 2045 N N   . ALA A 1 256 ? 2.297   7.369   17.061  1.00 72.22 256 A 1 
ATOM 2046 C CA  . ALA A 1 256 ? 2.508   6.065   16.423  1.00 72.98 256 A 1 
ATOM 2047 C C   . ALA A 1 256 ? 3.676   6.032   15.397  1.00 74.78 256 A 1 
ATOM 2048 O O   . ALA A 1 256 ? 3.476   5.664   14.232  1.00 71.18 256 A 1 
ATOM 2049 C CB  . ALA A 1 256 ? 1.171   5.563   15.865  1.00 69.47 256 A 1 
ATOM 2050 N N   . PRO A 1 257 ? 4.919   6.387   15.800  1.00 72.35 257 A 1 
ATOM 2051 C CA  . PRO A 1 257 ? 6.060   6.519   14.889  1.00 71.65 257 A 1 
ATOM 2052 C C   . PRO A 1 257 ? 6.380   5.223   14.141  1.00 73.83 257 A 1 
ATOM 2053 O O   . PRO A 1 257 ? 6.703   5.257   12.954  1.00 72.34 257 A 1 
ATOM 2054 C CB  . PRO A 1 257 ? 7.230   6.972   15.768  1.00 69.57 257 A 1 
ATOM 2055 C CG  . PRO A 1 257 ? 6.855   6.517   17.175  1.00 66.48 257 A 1 
ATOM 2056 C CD  . PRO A 1 257 ? 5.334   6.648   17.171  1.00 70.45 257 A 1 
ATOM 2057 N N   . GLU A 1 258 ? 6.231   4.070   14.798  1.00 74.88 258 A 1 
ATOM 2058 C CA  . GLU A 1 258 ? 6.453   2.755   14.197  1.00 75.95 258 A 1 
ATOM 2059 C C   . GLU A 1 258 ? 5.471   2.469   13.063  1.00 77.64 258 A 1 
ATOM 2060 O O   . GLU A 1 258 ? 5.875   1.980   12.017  1.00 74.89 258 A 1 
ATOM 2061 C CB  . GLU A 1 258 ? 6.332   1.658   15.264  1.00 72.75 258 A 1 
ATOM 2062 C CG  . GLU A 1 258 ? 7.474   1.761   16.280  1.00 64.75 258 A 1 
ATOM 2063 C CD  . GLU A 1 258 ? 7.417   0.687   17.375  1.00 60.56 258 A 1 
ATOM 2064 O OE1 . GLU A 1 258 ? 8.310   0.755   18.244  1.00 55.87 258 A 1 
ATOM 2065 O OE2 . GLU A 1 258 ? 6.493   -0.147  17.358  1.00 53.60 258 A 1 
ATOM 2066 N N   . ALA A 1 259 ? 4.195   2.816   13.225  1.00 75.51 259 A 1 
ATOM 2067 C CA  . ALA A 1 259 ? 3.171   2.556   12.219  1.00 74.71 259 A 1 
ATOM 2068 C C   . ALA A 1 259 ? 3.471   3.286   10.903  1.00 76.18 259 A 1 
ATOM 2069 O O   . ALA A 1 259 ? 3.382   2.692   9.832   1.00 74.30 259 A 1 
ATOM 2070 C CB  . ALA A 1 259 ? 1.808   2.949   12.793  1.00 72.19 259 A 1 
ATOM 2071 N N   . LEU A 1 260 ? 3.879   4.552   10.983  1.00 72.24 260 A 1 
ATOM 2072 C CA  . LEU A 1 260 ? 4.227   5.368   9.817   1.00 72.35 260 A 1 
ATOM 2073 C C   . LEU A 1 260 ? 5.534   4.919   9.152   1.00 75.86 260 A 1 
ATOM 2074 O O   . LEU A 1 260 ? 5.650   4.986   7.931   1.00 74.89 260 A 1 
ATOM 2075 C CB  . LEU A 1 260 ? 4.336   6.838   10.249  1.00 68.13 260 A 1 
ATOM 2076 C CG  . LEU A 1 260 ? 3.001   7.491   10.642  1.00 57.92 260 A 1 
ATOM 2077 C CD1 . LEU A 1 260 ? 3.276   8.890   11.203  1.00 56.75 260 A 1 
ATOM 2078 C CD2 . LEU A 1 260 ? 2.060   7.640   9.448   1.00 54.53 260 A 1 
ATOM 2079 N N   . PHE A 1 261 ? 6.521   4.491   9.944   1.00 81.34 261 A 1 
ATOM 2080 C CA  . PHE A 1 261 ? 7.809   4.033   9.427   1.00 83.25 261 A 1 
ATOM 2081 C C   . PHE A 1 261 ? 7.701   2.642   8.788   1.00 85.22 261 A 1 
ATOM 2082 O O   . PHE A 1 261 ? 8.204   2.430   7.689   1.00 84.32 261 A 1 
ATOM 2083 C CB  . PHE A 1 261 ? 8.838   4.081   10.556  1.00 81.46 261 A 1 
ATOM 2084 C CG  . PHE A 1 261 ? 10.266  3.999   10.070  1.00 78.82 261 A 1 
ATOM 2085 C CD1 . PHE A 1 261 ? 11.020  2.830   10.274  1.00 75.21 261 A 1 
ATOM 2086 C CD2 . PHE A 1 261 ? 10.846  5.103   9.422   1.00 74.23 261 A 1 
ATOM 2087 C CE1 . PHE A 1 261 ? 12.357  2.778   9.849   1.00 70.57 261 A 1 
ATOM 2088 C CE2 . PHE A 1 261 ? 12.184  5.046   8.993   1.00 70.31 261 A 1 
ATOM 2089 C CZ  . PHE A 1 261 ? 12.941  3.885   9.211   1.00 69.23 261 A 1 
ATOM 2090 N N   . ASN A 1 262 ? 6.951   1.726   9.410   1.00 85.30 262 A 1 
ATOM 2091 C CA  . ASN A 1 262 ? 6.715   0.381   8.887   1.00 85.19 262 A 1 
ATOM 2092 C C   . ASN A 1 262 ? 5.999   0.395   7.532   1.00 86.70 262 A 1 
ATOM 2093 O O   . ASN A 1 262 ? 6.279   -0.456  6.696   1.00 86.11 262 A 1 
ATOM 2094 C CB  . ASN A 1 262 ? 5.936   -0.443  9.925   1.00 83.12 262 A 1 
ATOM 2095 C CG  . ASN A 1 262 ? 6.765   -0.815  11.144  1.00 78.93 262 A 1 
ATOM 2096 O OD1 . ASN A 1 262 ? 7.967   -0.644  11.204  1.00 74.04 262 A 1 
ATOM 2097 N ND2 . ASN A 1 262 ? 6.143   -1.355  12.163  1.00 72.93 262 A 1 
ATOM 2098 N N   . MET A 1 263 ? 5.157   1.397   7.243   1.00 86.52 263 A 1 
ATOM 2099 C CA  . MET A 1 263 ? 4.533   1.543   5.920   1.00 87.07 263 A 1 
ATOM 2100 C C   . MET A 1 263 ? 5.552   1.587   4.773   1.00 89.22 263 A 1 
ATOM 2101 O O   . MET A 1 263 ? 5.270   1.074   3.696   1.00 88.22 263 A 1 
ATOM 2102 C CB  . MET A 1 263 ? 3.681   2.819   5.858   1.00 84.64 263 A 1 
ATOM 2103 C CG  . MET A 1 263 ? 2.402   2.734   6.689   1.00 74.44 263 A 1 
ATOM 2104 S SD  . MET A 1 263 ? 1.541   4.323   6.872   1.00 70.37 263 A 1 
ATOM 2105 C CE  . MET A 1 263 ? 1.034   4.627   5.170   1.00 60.09 263 A 1 
ATOM 2106 N N   . ILE A 1 264 ? 6.746   2.165   4.990   1.00 89.93 264 A 1 
ATOM 2107 C CA  . ILE A 1 264 ? 7.813   2.243   3.978   1.00 91.01 264 A 1 
ATOM 2108 C C   . ILE A 1 264 ? 8.338   0.841   3.632   1.00 91.87 264 A 1 
ATOM 2109 O O   . ILE A 1 264 ? 8.634   0.544   2.472   1.00 91.38 264 A 1 
ATOM 2110 C CB  . ILE A 1 264 ? 8.958   3.160   4.475   1.00 90.51 264 A 1 
ATOM 2111 C CG1 . ILE A 1 264 ? 8.449   4.595   4.749   1.00 87.89 264 A 1 
ATOM 2112 C CG2 . ILE A 1 264 ? 10.113  3.189   3.462   1.00 87.90 264 A 1 
ATOM 2113 C CD1 . ILE A 1 264 ? 9.465   5.505   5.455   1.00 83.05 264 A 1 
ATOM 2114 N N   . TYR A 1 265 ? 8.432   -0.030  4.637   1.00 92.52 265 A 1 
ATOM 2115 C CA  . TYR A 1 265 ? 8.892   -1.406  4.476   1.00 92.47 265 A 1 
ATOM 2116 C C   . TYR A 1 265 ? 7.771   -2.321  3.988   1.00 92.24 265 A 1 
ATOM 2117 O O   . TYR A 1 265 ? 8.006   -3.156  3.119   1.00 90.46 265 A 1 
ATOM 2118 C CB  . TYR A 1 265 ? 9.481   -1.902  5.802   1.00 91.87 265 A 1 
ATOM 2119 C CG  . TYR A 1 265 ? 10.762  -1.189  6.190   1.00 91.89 265 A 1 
ATOM 2120 C CD1 . TYR A 1 265 ? 12.000  -1.672  5.721   1.00 88.95 265 A 1 
ATOM 2121 C CD2 . TYR A 1 265 ? 10.723  -0.039  6.995   1.00 89.37 265 A 1 
ATOM 2122 C CE1 . TYR A 1 265 ? 13.194  -1.011  6.058   1.00 88.39 265 A 1 
ATOM 2123 C CE2 . TYR A 1 265 ? 11.917  0.628   7.330   1.00 88.70 265 A 1 
ATOM 2124 C CZ  . TYR A 1 265 ? 13.155  0.139   6.864   1.00 89.55 265 A 1 
ATOM 2125 O OH  . TYR A 1 265 ? 14.311  0.777   7.190   1.00 87.68 265 A 1 
ATOM 2126 N N   . ASP A 1 266 ? 6.548   -2.137  4.486   1.00 90.05 266 A 1 
ATOM 2127 C CA  . ASP A 1 266 ? 5.471   -3.119  4.362   1.00 89.00 266 A 1 
ATOM 2128 C C   . ASP A 1 266 ? 4.573   -2.956  3.137   1.00 89.41 266 A 1 
ATOM 2129 O O   . ASP A 1 266 ? 3.897   -3.915  2.765   1.00 87.67 266 A 1 
ATOM 2130 C CB  . ASP A 1 266 ? 4.616   -3.113  5.637   1.00 86.50 266 A 1 
ATOM 2131 C CG  . ASP A 1 266 ? 5.314   -3.758  6.831   1.00 81.24 266 A 1 
ATOM 2132 O OD1 . ASP A 1 266 ? 6.167   -4.645  6.585   1.00 76.63 266 A 1 
ATOM 2133 O OD2 . ASP A 1 266 ? 4.903   -3.420  7.969   1.00 75.12 266 A 1 
ATOM 2134 N N   . CYS A 1 267 ? 4.550   -1.781  2.489   1.00 90.04 267 A 1 
ATOM 2135 C CA  . CYS A 1 267 ? 3.733   -1.576  1.291   1.00 90.61 267 A 1 
ATOM 2136 C C   . CYS A 1 267 ? 4.183   -2.481  0.130   1.00 90.93 267 A 1 
ATOM 2137 O O   . CYS A 1 267 ? 5.376   -2.762  -0.028  1.00 90.46 267 A 1 
ATOM 2138 C CB  . CYS A 1 267 ? 3.705   -0.091  0.900   1.00 90.64 267 A 1 
ATOM 2139 S SG  . CYS A 1 267 ? 5.346   0.522   0.433   1.00 90.55 267 A 1 
ATOM 2140 N N   . ASP A 1 268 ? 3.232   -2.913  -0.706  1.00 91.86 268 A 1 
ATOM 2141 C CA  . ASP A 1 268 ? 3.509   -3.791  -1.852  1.00 91.48 268 A 1 
ATOM 2142 C C   . ASP A 1 268 ? 4.348   -3.068  -2.913  1.00 92.58 268 A 1 
ATOM 2143 O O   . ASP A 1 268 ? 5.283   -3.643  -3.470  1.00 92.06 268 A 1 
ATOM 2144 C CB  . ASP A 1 268 ? 2.189   -4.281  -2.464  1.00 90.21 268 A 1 
ATOM 2145 C CG  . ASP A 1 268 ? 1.310   -5.046  -1.475  1.00 87.61 268 A 1 
ATOM 2146 O OD1 . ASP A 1 268 ? 1.823   -5.978  -0.824  1.00 84.16 268 A 1 
ATOM 2147 O OD2 . ASP A 1 268 ? 0.124   -4.669  -1.360  1.00 82.98 268 A 1 
ATOM 2148 N N   . LEU A 1 269 ? 4.054   -1.780  -3.151  1.00 92.87 269 A 1 
ATOM 2149 C CA  . LEU A 1 269 ? 4.811   -0.910  -4.047  1.00 93.75 269 A 1 
ATOM 2150 C C   . LEU A 1 269 ? 5.253   0.365   -3.320  1.00 94.07 269 A 1 
ATOM 2151 O O   . LEU A 1 269 ? 4.423   1.133   -2.837  1.00 93.31 269 A 1 
ATOM 2152 C CB  . LEU A 1 269 ? 3.952   -0.612  -5.289  1.00 94.22 269 A 1 
ATOM 2153 C CG  . LEU A 1 269 ? 4.594   0.362   -6.292  1.00 94.11 269 A 1 
ATOM 2154 C CD1 . LEU A 1 269 ? 5.876   -0.193  -6.909  1.00 92.65 269 A 1 
ATOM 2155 C CD2 . LEU A 1 269 ? 3.616   0.670   -7.423  1.00 92.70 269 A 1 
ATOM 2156 N N   . LEU A 1 270 ? 6.557   0.625   -3.299  1.00 95.12 270 A 1 
ATOM 2157 C CA  . LEU A 1 270 ? 7.140   1.898   -2.869  1.00 95.68 270 A 1 
ATOM 2158 C C   . LEU A 1 270 ? 7.561   2.712   -4.095  1.00 96.34 270 A 1 
ATOM 2159 O O   . LEU A 1 270 ? 8.312   2.220   -4.933  1.00 96.20 270 A 1 
ATOM 2160 C CB  . LEU A 1 270 ? 8.318   1.624   -1.921  1.00 95.47 270 A 1 
ATOM 2161 C CG  . LEU A 1 270 ? 9.070   2.881   -1.442  1.00 94.94 270 A 1 
ATOM 2162 C CD1 . LEU A 1 270 ? 8.194   3.808   -0.597  1.00 93.86 270 A 1 
ATOM 2163 C CD2 . LEU A 1 270 ? 10.273  2.472   -0.593  1.00 93.62 270 A 1 
ATOM 2164 N N   . ILE A 1 271 ? 7.122   3.966   -4.177  1.00 95.47 271 A 1 
ATOM 2165 C CA  . ILE A 1 271 ? 7.559   4.922   -5.197  1.00 95.55 271 A 1 
ATOM 2166 C C   . ILE A 1 271 ? 8.289   6.065   -4.495  1.00 95.04 271 A 1 
ATOM 2167 O O   . ILE A 1 271 ? 7.707   6.753   -3.659  1.00 94.23 271 A 1 
ATOM 2168 C CB  . ILE A 1 271 ? 6.376   5.412   -6.060  1.00 95.71 271 A 1 
ATOM 2169 C CG1 . ILE A 1 271 ? 5.638   4.211   -6.698  1.00 95.06 271 A 1 
ATOM 2170 C CG2 . ILE A 1 271 ? 6.887   6.398   -7.125  1.00 95.16 271 A 1 
ATOM 2171 C CD1 . ILE A 1 271 ? 4.436   4.580   -7.572  1.00 93.61 271 A 1 
ATOM 2172 N N   . ILE A 1 272 ? 9.568   6.259   -4.830  1.00 95.86 272 A 1 
ATOM 2173 C CA  . ILE A 1 272 ? 10.399  7.378   -4.379  1.00 95.87 272 A 1 
ATOM 2174 C C   . ILE A 1 272 ? 10.626  8.286   -5.582  1.00 95.93 272 A 1 
ATOM 2175 O O   . ILE A 1 272 ? 11.421  7.961   -6.468  1.00 95.32 272 A 1 
ATOM 2176 C CB  . ILE A 1 272 ? 11.732  6.893   -3.759  1.00 95.43 272 A 1 
ATOM 2177 C CG1 . ILE A 1 272 ? 11.496  5.871   -2.625  1.00 94.56 272 A 1 
ATOM 2178 C CG2 . ILE A 1 272 ? 12.523  8.114   -3.241  1.00 94.59 272 A 1 
ATOM 2179 C CD1 . ILE A 1 272 ? 12.778  5.300   -2.009  1.00 92.33 272 A 1 
ATOM 2180 N N   . ASP A 1 273 ? 9.914   9.410   -5.631  1.00 95.21 273 A 1 
ATOM 2181 C CA  . ASP A 1 273 ? 10.012  10.372  -6.733  1.00 94.94 273 A 1 
ATOM 2182 C C   . ASP A 1 273 ? 11.003  11.502  -6.415  1.00 94.55 273 A 1 
ATOM 2183 O O   . ASP A 1 273 ? 11.197  11.873  -5.254  1.00 92.93 273 A 1 
ATOM 2184 C CB  . ASP A 1 273 ? 8.613   10.891  -7.110  1.00 94.49 273 A 1 
ATOM 2185 C CG  . ASP A 1 273 ? 8.491   11.398  -8.559  1.00 93.36 273 A 1 
ATOM 2186 O OD1 . ASP A 1 273 ? 9.382   11.103  -9.392  1.00 89.64 273 A 1 
ATOM 2187 O OD2 . ASP A 1 273 ? 7.443   12.003  -8.881  1.00 88.97 273 A 1 
ATOM 2188 N N   . ASP A 1 274 ? 11.640  12.044  -7.463  1.00 93.88 274 A 1 
ATOM 2189 C CA  . ASP A 1 274 ? 12.602  13.151  -7.407  1.00 93.35 274 A 1 
ATOM 2190 C C   . ASP A 1 274 ? 13.798  12.949  -6.450  1.00 93.04 274 A 1 
ATOM 2191 O O   . ASP A 1 274 ? 14.240  13.882  -5.772  1.00 90.03 274 A 1 
ATOM 2192 C CB  . ASP A 1 274 ? 11.859  14.488  -7.219  1.00 91.59 274 A 1 
ATOM 2193 C CG  . ASP A 1 274 ? 11.084  14.959  -8.460  1.00 83.19 274 A 1 
ATOM 2194 O OD1 . ASP A 1 274 ? 11.546  14.687  -9.602  1.00 77.69 274 A 1 
ATOM 2195 O OD2 . ASP A 1 274 ? 10.114  15.722  -8.277  1.00 76.66 274 A 1 
ATOM 2196 N N   . LEU A 1 275 ? 14.400  11.751  -6.428  1.00 92.41 275 A 1 
ATOM 2197 C CA  . LEU A 1 275 ? 15.625  11.472  -5.665  1.00 92.12 275 A 1 
ATOM 2198 C C   . LEU A 1 275 ? 16.781  12.380  -6.129  1.00 91.20 275 A 1 
ATOM 2199 O O   . LEU A 1 275 ? 17.043  12.500  -7.325  1.00 87.94 275 A 1 
ATOM 2200 C CB  . LEU A 1 275 ? 15.986  9.981   -5.802  1.00 92.04 275 A 1 
ATOM 2201 C CG  . LEU A 1 275 ? 17.165  9.531   -4.920  1.00 91.13 275 A 1 
ATOM 2202 C CD1 . LEU A 1 275 ? 16.784  9.481   -3.438  1.00 87.34 275 A 1 
ATOM 2203 C CD2 . LEU A 1 275 ? 17.634  8.135   -5.330  1.00 87.69 275 A 1 
ATOM 2204 N N   . GLY A 1 276 ? 17.493  12.984  -5.173  1.00 86.49 276 A 1 
ATOM 2205 C CA  . GLY A 1 276 ? 18.588  13.934  -5.404  1.00 83.42 276 A 1 
ATOM 2206 C C   . GLY A 1 276 ? 18.182  15.403  -5.308  1.00 83.49 276 A 1 
ATOM 2207 O O   . GLY A 1 276 ? 19.032  16.278  -5.408  1.00 77.80 276 A 1 
ATOM 2208 N N   . SER A 1 277 ? 16.902  15.703  -5.093  1.00 75.64 277 A 1 
ATOM 2209 C CA  . SER A 1 277 ? 16.410  17.062  -4.807  1.00 72.92 277 A 1 
ATOM 2210 C C   . SER A 1 277 ? 16.463  17.431  -3.316  1.00 74.00 277 A 1 
ATOM 2211 O O   . SER A 1 277 ? 16.212  18.573  -2.945  1.00 68.16 277 A 1 
ATOM 2212 C CB  . SER A 1 277 ? 14.996  17.238  -5.372  1.00 70.02 277 A 1 
ATOM 2213 O OG  . SER A 1 277 ? 14.051  16.424  -4.706  1.00 67.17 277 A 1 
ATOM 2214 N N   . GLU A 1 278 ? 16.777  16.468  -2.461  1.00 76.98 278 A 1 
ATOM 2215 C CA  . GLU A 1 278 ? 16.834  16.604  -1.009  1.00 73.15 278 A 1 
ATOM 2216 C C   . GLU A 1 278 ? 18.220  17.003  -0.487  1.00 71.88 278 A 1 
ATOM 2217 O O   . GLU A 1 278 ? 19.255  16.734  -1.091  1.00 68.17 278 A 1 
ATOM 2218 C CB  . GLU A 1 278 ? 16.337  15.314  -0.332  1.00 69.83 278 A 1 
ATOM 2219 C CG  . GLU A 1 278 ? 17.287  14.097  -0.398  1.00 63.62 278 A 1 
ATOM 2220 C CD  . GLU A 1 278 ? 17.457  13.459  -1.789  1.00 62.77 278 A 1 
ATOM 2221 O OE1 . GLU A 1 278 ? 18.379  12.633  -1.938  1.00 57.06 278 A 1 
ATOM 2222 O OE2 . GLU A 1 278 ? 16.659  13.758  -2.704  1.00 61.25 278 A 1 
ATOM 2223 N N   . PHE A 1 279 ? 18.245  17.563  0.730   1.00 68.20 279 A 1 
ATOM 2224 C CA  . PHE A 1 279 ? 19.482  17.682  1.488   1.00 65.56 279 A 1 
ATOM 2225 C C   . PHE A 1 279 ? 19.775  16.344  2.181   1.00 68.84 279 A 1 
ATOM 2226 O O   . PHE A 1 279 ? 19.118  15.972  3.156   1.00 62.41 279 A 1 
ATOM 2227 C CB  . PHE A 1 279 ? 19.389  18.849  2.475   1.00 58.04 279 A 1 
ATOM 2228 C CG  . PHE A 1 279 ? 20.718  19.161  3.125   1.00 53.17 279 A 1 
ATOM 2229 C CD1 . PHE A 1 279 ? 21.038  18.630  4.391   1.00 47.93 279 A 1 
ATOM 2230 C CD2 . PHE A 1 279 ? 21.658  19.963  2.449   1.00 47.51 279 A 1 
ATOM 2231 C CE1 . PHE A 1 279 ? 22.284  18.906  4.974   1.00 42.44 279 A 1 
ATOM 2232 C CE2 . PHE A 1 279 ? 22.905  20.238  3.033   1.00 44.09 279 A 1 
ATOM 2233 C CZ  . PHE A 1 279 ? 23.220  19.712  4.297   1.00 46.41 279 A 1 
ATOM 2234 N N   . SER A 1 280 ? 20.739  15.586  1.646   1.00 76.38 280 A 1 
ATOM 2235 C CA  . SER A 1 280 ? 21.061  14.252  2.161   1.00 77.50 280 A 1 
ATOM 2236 C C   . SER A 1 280 ? 22.105  14.288  3.279   1.00 79.48 280 A 1 
ATOM 2237 O O   . SER A 1 280 ? 23.144  14.937  3.167   1.00 73.92 280 A 1 
ATOM 2238 C CB  . SER A 1 280 ? 21.465  13.318  1.015   1.00 72.08 280 A 1 
ATOM 2239 O OG  . SER A 1 280 ? 22.680  13.729  0.404   1.00 64.95 280 A 1 
ATOM 2240 N N   . THR A 1 281 ? 21.865  13.539  4.357   1.00 80.42 281 A 1 
ATOM 2241 C CA  . THR A 1 281 ? 22.820  13.315  5.454   1.00 81.83 281 A 1 
ATOM 2242 C C   . THR A 1 281 ? 23.352  11.879  5.419   1.00 83.23 281 A 1 
ATOM 2243 O O   . THR A 1 281 ? 22.786  11.001  4.768   1.00 81.34 281 A 1 
ATOM 2244 C CB  . THR A 1 281 ? 22.198  13.632  6.826   1.00 79.36 281 A 1 
ATOM 2245 O OG1 . THR A 1 281 ? 21.247  12.655  7.172   1.00 75.55 281 A 1 
ATOM 2246 C CG2 . THR A 1 281 ? 21.532  15.005  6.894   1.00 74.44 281 A 1 
ATOM 2247 N N   . VAL A 1 282 ? 24.441  11.597  6.160   1.00 80.46 282 A 1 
ATOM 2248 C CA  . VAL A 1 282 ? 24.974  10.222  6.287   1.00 81.42 282 A 1 
ATOM 2249 C C   . VAL A 1 282 ? 23.909  9.260   6.828   1.00 82.47 282 A 1 
ATOM 2250 O O   . VAL A 1 282 ? 23.824  8.111   6.397   1.00 80.58 282 A 1 
ATOM 2251 C CB  . VAL A 1 282 ? 26.225  10.212  7.191   1.00 80.54 282 A 1 
ATOM 2252 C CG1 . VAL A 1 282 ? 26.793  8.802   7.394   1.00 74.21 282 A 1 
ATOM 2253 C CG2 . VAL A 1 282 ? 27.339  11.083  6.591   1.00 75.84 282 A 1 
ATOM 2254 N N   . ILE A 1 283 ? 23.066  9.742   7.738   1.00 79.96 283 A 1 
ATOM 2255 C CA  . ILE A 1 283 ? 22.002  8.956   8.370   1.00 79.52 283 A 1 
ATOM 2256 C C   . ILE A 1 283 ? 20.909  8.629   7.351   1.00 82.37 283 A 1 
ATOM 2257 O O   . ILE A 1 283 ? 20.578  7.459   7.179   1.00 80.52 283 A 1 
ATOM 2258 C CB  . ILE A 1 283 ? 21.463  9.694   9.614   1.00 75.53 283 A 1 
ATOM 2259 C CG1 . ILE A 1 283 ? 22.596  9.805   10.663  1.00 68.28 283 A 1 
ATOM 2260 C CG2 . ILE A 1 283 ? 20.238  8.965   10.198  1.00 68.30 283 A 1 
ATOM 2261 C CD1 . ILE A 1 283 ? 22.272  10.729  11.833  1.00 60.62 283 A 1 
ATOM 2262 N N   . THR A 1 284 ? 20.405  9.627   6.614   1.00 81.43 284 A 1 
ATOM 2263 C CA  . THR A 1 284 ? 19.340  9.411   5.620   1.00 80.86 284 A 1 
ATOM 2264 C C   . THR A 1 284 ? 19.798  8.506   4.475   1.00 83.31 284 A 1 
ATOM 2265 O O   . THR A 1 284 ? 19.037  7.634   4.061   1.00 83.74 284 A 1 
ATOM 2266 C CB  . THR A 1 284 ? 18.785  10.733  5.069   1.00 78.75 284 A 1 
ATOM 2267 O OG1 . THR A 1 284 ? 19.809  11.560  4.574   1.00 74.88 284 A 1 
ATOM 2268 C CG2 . THR A 1 284 ? 18.049  11.528  6.143   1.00 72.70 284 A 1 
ATOM 2269 N N   . LYS A 1 285 ? 21.079  8.600   4.045   1.00 86.30 285 A 1 
ATOM 2270 C CA  . LYS A 1 285 ? 21.671  7.673   3.064   1.00 86.38 285 A 1 
ATOM 2271 C C   . LYS A 1 285 ? 21.744  6.237   3.591   1.00 87.59 285 A 1 
ATOM 2272 O O   . LYS A 1 285 ? 21.444  5.295   2.862   1.00 87.42 285 A 1 
ATOM 2273 C CB  . LYS A 1 285 ? 23.083  8.151   2.669   1.00 85.36 285 A 1 
ATOM 2274 C CG  . LYS A 1 285 ? 23.036  9.436   1.829   1.00 82.22 285 A 1 
ATOM 2275 C CD  . LYS A 1 285 ? 24.445  9.977   1.528   1.00 79.65 285 A 1 
ATOM 2276 C CE  . LYS A 1 285 ? 24.269  11.343  0.875   1.00 75.06 285 A 1 
ATOM 2277 N NZ  . LYS A 1 285 ? 25.502  11.924  0.285   1.00 68.11 285 A 1 
ATOM 2278 N N   . THR A 1 286 ? 22.132  6.063   4.859   1.00 88.56 286 A 1 
ATOM 2279 C CA  . THR A 1 286 ? 22.218  4.736   5.494   1.00 88.46 286 A 1 
ATOM 2280 C C   . THR A 1 286 ? 20.835  4.092   5.625   1.00 89.10 286 A 1 
ATOM 2281 O O   . THR A 1 286 ? 20.677  2.912   5.317   1.00 88.03 286 A 1 
ATOM 2282 C CB  . THR A 1 286 ? 22.895  4.828   6.869   1.00 87.44 286 A 1 
ATOM 2283 O OG1 . THR A 1 286 ? 24.185  5.385   6.724   1.00 80.25 286 A 1 
ATOM 2284 C CG2 . THR A 1 286 ? 23.083  3.459   7.519   1.00 79.87 286 A 1 
ATOM 2285 N N   . GLU A 1 287 ? 19.828  4.871   6.025   1.00 89.31 287 A 1 
ATOM 2286 C CA  . GLU A 1 287 ? 18.448  4.384   6.122   1.00 89.46 287 A 1 
ATOM 2287 C C   . GLU A 1 287 ? 17.847  4.074   4.752   1.00 90.90 287 A 1 
ATOM 2288 O O   . GLU A 1 287 ? 17.234  3.022   4.588   1.00 90.21 287 A 1 
ATOM 2289 C CB  . GLU A 1 287 ? 17.568  5.406   6.854   1.00 87.83 287 A 1 
ATOM 2290 C CG  . GLU A 1 287 ? 17.908  5.531   8.339   1.00 78.30 287 A 1 
ATOM 2291 C CD  . GLU A 1 287 ? 17.783  4.215   9.099   1.00 77.85 287 A 1 
ATOM 2292 O OE1 . GLU A 1 287 ? 18.593  4.019   10.031  1.00 69.13 287 A 1 
ATOM 2293 O OE2 . GLU A 1 287 ? 16.875  3.414   8.825   1.00 69.62 287 A 1 
ATOM 2294 N N   . LEU A 1 288 ? 18.090  4.913   3.740   1.00 90.45 288 A 1 
ATOM 2295 C CA  . LEU A 1 288 ? 17.679  4.614   2.367   1.00 91.22 288 A 1 
ATOM 2296 C C   . LEU A 1 288 ? 18.262  3.272   1.910   1.00 91.90 288 A 1 
ATOM 2297 O O   . LEU A 1 288 ? 17.536  2.427   1.397   1.00 91.36 288 A 1 
ATOM 2298 C CB  . LEU A 1 288 ? 18.104  5.764   1.436   1.00 91.28 288 A 1 
ATOM 2299 C CG  . LEU A 1 288 ? 17.738  5.529   -0.048  1.00 90.78 288 A 1 
ATOM 2300 C CD1 . LEU A 1 288 ? 16.229  5.451   -0.266  1.00 87.91 288 A 1 
ATOM 2301 C CD2 . LEU A 1 288 ? 18.295  6.655   -0.913  1.00 87.97 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? 19.560  3.034   2.155   1.00 91.58 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? 20.191  1.751   1.844   1.00 91.54 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? 19.520  0.579   2.571   1.00 92.40 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? 19.294  -0.471  1.964   1.00 92.41 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? 21.679  1.820   2.194   1.00 90.41 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? 22.424  0.524   1.948   1.00 87.21 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? 22.825  -0.282  3.030   1.00 82.21 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? 22.720  0.128   0.633   1.00 83.15 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? 23.542  -1.470  2.793   1.00 79.29 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? 23.434  -1.060  0.398   1.00 78.50 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? 23.850  -1.857  1.478   1.00 79.76 289 A 1 
ATOM 2313 N N   . SER A 1 290 ? 19.184  0.756   3.855   1.00 92.67 290 A 1 
ATOM 2314 C CA  . SER A 1 290 ? 18.475  -0.252  4.648   1.00 92.97 290 A 1 
ATOM 2315 C C   . SER A 1 290 ? 17.098  -0.569  4.061   1.00 93.76 290 A 1 
ATOM 2316 O O   . SER A 1 290 ? 16.784  -1.740  3.849   1.00 93.57 290 A 1 
ATOM 2317 C CB  . SER A 1 290 ? 18.343  0.226   6.095   1.00 91.94 290 A 1 
ATOM 2318 O OG  . SER A 1 290 ? 17.895  -0.839  6.906   1.00 82.40 290 A 1 
ATOM 2319 N N   . ILE A 1 291 ? 16.320  0.461   3.716   1.00 93.91 291 A 1 
ATOM 2320 C CA  . ILE A 1 291 ? 14.995  0.327   3.093   1.00 94.22 291 A 1 
ATOM 2321 C C   . ILE A 1 291 ? 15.103  -0.434  1.769   1.00 94.73 291 A 1 
ATOM 2322 O O   . ILE A 1 291 ? 14.404  -1.428  1.576   1.00 94.31 291 A 1 
ATOM 2323 C CB  . ILE A 1 291 ? 14.349  1.721   2.900   1.00 93.82 291 A 1 
ATOM 2324 C CG1 . ILE A 1 291 ? 13.984  2.353   4.263   1.00 92.31 291 A 1 
ATOM 2325 C CG2 . ILE A 1 291 ? 13.087  1.642   2.013   1.00 92.24 291 A 1 
ATOM 2326 C CD1 . ILE A 1 291 ? 13.776  3.872   4.197   1.00 89.39 291 A 1 
ATOM 2327 N N   . LEU A 1 292 ? 16.001  -0.007  0.869   1.00 94.31 292 A 1 
ATOM 2328 C CA  . LEU A 1 292 ? 16.168  -0.643  -0.439  1.00 94.27 292 A 1 
ATOM 2329 C C   . LEU A 1 292 ? 16.579  -2.114  -0.304  1.00 94.39 292 A 1 
ATOM 2330 O O   . LEU A 1 292 ? 15.999  -2.967  -0.969  1.00 93.73 292 A 1 
ATOM 2331 C CB  . LEU A 1 292 ? 17.191  0.135   -1.283  1.00 93.96 292 A 1 
ATOM 2332 C CG  . LEU A 1 292 ? 16.772  1.565   -1.675  1.00 91.70 292 A 1 
ATOM 2333 C CD1 . LEU A 1 292 ? 17.875  2.206   -2.521  1.00 88.35 292 A 1 
ATOM 2334 C CD2 . LEU A 1 292 ? 15.460  1.611   -2.454  1.00 88.49 292 A 1 
ATOM 2335 N N   . ASN A 1 293 ? 17.531  -2.436  0.583   1.00 94.32 293 A 1 
ATOM 2336 C CA  . ASN A 1 293 ? 17.953  -3.822  0.799   1.00 94.11 293 A 1 
ATOM 2337 C C   . ASN A 1 293 ? 16.848  -4.695  1.382   1.00 94.19 293 A 1 
ATOM 2338 O O   . ASN A 1 293 ? 16.654  -5.799  0.893   1.00 93.23 293 A 1 
ATOM 2339 C CB  . ASN A 1 293 ? 19.166  -3.873  1.723   1.00 92.73 293 A 1 
ATOM 2340 C CG  . ASN A 1 293 ? 20.451  -3.550  1.005   1.00 86.27 293 A 1 
ATOM 2341 O OD1 . ASN A 1 293 ? 20.716  -3.929  -0.128  1.00 77.51 293 A 1 
ATOM 2342 N ND2 . ASN A 1 293 ? 21.331  -2.875  1.685   1.00 76.64 293 A 1 
ATOM 2343 N N   . SER A 1 294 ? 16.135  -4.215  2.407   1.00 94.78 294 A 1 
ATOM 2344 C CA  . SER A 1 294 ? 15.030  -4.975  3.002   1.00 94.57 294 A 1 
ATOM 2345 C C   . SER A 1 294 ? 13.984  -5.305  1.947   1.00 94.49 294 A 1 
ATOM 2346 O O   . SER A 1 294 ? 13.633  -6.463  1.768   1.00 93.41 294 A 1 
ATOM 2347 C CB  . SER A 1 294 ? 14.398  -4.193  4.146   1.00 94.14 294 A 1 
ATOM 2348 O OG  . SER A 1 294 ? 13.469  -4.979  4.859   1.00 82.34 294 A 1 
ATOM 2349 N N   . ARG A 1 295 ? 13.581  -4.312  1.143   1.00 95.22 295 A 1 
ATOM 2350 C CA  . ARG A 1 295 ? 12.585  -4.509  0.088   1.00 95.02 295 A 1 
ATOM 2351 C C   . ARG A 1 295 ? 13.057  -5.466  -1.010  1.00 94.86 295 A 1 
ATOM 2352 O O   . ARG A 1 295 ? 12.252  -6.263  -1.481  1.00 93.66 295 A 1 
ATOM 2353 C CB  . ARG A 1 295 ? 12.184  -3.155  -0.500  1.00 95.00 295 A 1 
ATOM 2354 C CG  . ARG A 1 295 ? 11.406  -2.310  0.529   1.00 93.07 295 A 1 
ATOM 2355 C CD  . ARG A 1 295 ? 10.852  -1.044  -0.114  1.00 93.01 295 A 1 
ATOM 2356 N NE  . ARG A 1 295 ? 9.784   -1.374  -1.073  1.00 92.05 295 A 1 
ATOM 2357 C CZ  . ARG A 1 295 ? 8.518   -1.641  -0.797  1.00 94.19 295 A 1 
ATOM 2358 N NH1 . ARG A 1 295 ? 8.017   -1.550  0.394   1.00 86.32 295 A 1 
ATOM 2359 N NH2 . ARG A 1 295 ? 7.709   -2.028  -1.738  1.00 88.86 295 A 1 
ATOM 2360 N N   . ILE A 1 296 ? 14.342  -5.435  -1.391  1.00 94.52 296 A 1 
ATOM 2361 C CA  . ILE A 1 296 ? 14.926  -6.402  -2.336  1.00 93.82 296 A 1 
ATOM 2362 C C   . ILE A 1 296 ? 14.878  -7.822  -1.758  1.00 93.11 296 A 1 
ATOM 2363 O O   . ILE A 1 296 ? 14.505  -8.755  -2.463  1.00 91.76 296 A 1 
ATOM 2364 C CB  . ILE A 1 296 ? 16.367  -5.982  -2.716  1.00 93.80 296 A 1 
ATOM 2365 C CG1 . ILE A 1 296 ? 16.352  -4.721  -3.611  1.00 92.90 296 A 1 
ATOM 2366 C CG2 . ILE A 1 296 ? 17.119  -7.114  -3.444  1.00 92.69 296 A 1 
ATOM 2367 C CD1 . ILE A 1 296 ? 17.712  -4.001  -3.683  1.00 90.39 296 A 1 
ATOM 2368 N N   . ILE A 1 297 ? 15.238  -8.001  -0.476  1.00 94.03 297 A 1 
ATOM 2369 C CA  . ILE A 1 297 ? 15.207  -9.307  0.204   1.00 93.14 297 A 1 
ATOM 2370 C C   . ILE A 1 297 ? 13.769  -9.829  0.301   1.00 92.08 297 A 1 
ATOM 2371 O O   . ILE A 1 297 ? 13.513  -10.990 -0.013  1.00 90.54 297 A 1 
ATOM 2372 C CB  . ILE A 1 297 ? 15.880  -9.197  1.594   1.00 92.92 297 A 1 
ATOM 2373 C CG1 . ILE A 1 297 ? 17.399  -8.965  1.429   1.00 91.25 297 A 1 
ATOM 2374 C CG2 . ILE A 1 297 ? 15.633  -10.457 2.446   1.00 90.61 297 A 1 
ATOM 2375 C CD1 . ILE A 1 297 ? 18.096  -8.484  2.714   1.00 85.57 297 A 1 
ATOM 2376 N N   . ASP A 1 298 ? 12.833  -8.960  0.675   1.00 92.91 298 A 1 
ATOM 2377 C CA  . ASP A 1 298 ? 11.411  -9.281  0.822   1.00 91.79 298 A 1 
ATOM 2378 C C   . ASP A 1 298 ? 10.672  -9.384  -0.526  1.00 90.97 298 A 1 
ATOM 2379 O O   . ASP A 1 298 ? 9.466   -9.636  -0.551  1.00 89.09 298 A 1 
ATOM 2380 C CB  . ASP A 1 298 ? 10.737  -8.225  1.720   1.00 91.41 298 A 1 
ATOM 2381 C CG  . ASP A 1 298 ? 11.276  -8.170  3.154   1.00 89.69 298 A 1 
ATOM 2382 O OD1 . ASP A 1 298 ? 11.786  -9.206  3.644   1.00 85.37 298 A 1 
ATOM 2383 O OD2 . ASP A 1 298 ? 11.136  -7.079  3.755   1.00 85.04 298 A 1 
ATOM 2384 N N   . LYS A 1 299 ? 11.370  -9.182  -1.660  1.00 91.73 299 A 1 
ATOM 2385 C CA  . LYS A 1 299 ? 10.811  -9.170  -3.025  1.00 91.05 299 A 1 
ATOM 2386 C C   . LYS A 1 299 ? 9.653   -8.179  -3.200  1.00 91.67 299 A 1 
ATOM 2387 O O   . LYS A 1 299 ? 8.691   -8.434  -3.933  1.00 90.08 299 A 1 
ATOM 2388 C CB  . LYS A 1 299 ? 10.442  -10.586 -3.471  1.00 90.29 299 A 1 
ATOM 2389 C CG  . LYS A 1 299 ? 11.625  -11.552 -3.405  1.00 87.52 299 A 1 
ATOM 2390 C CD  . LYS A 1 299 ? 11.166  -12.896 -3.963  1.00 81.31 299 A 1 
ATOM 2391 C CE  . LYS A 1 299 ? 12.336  -13.873 -3.969  1.00 76.83 299 A 1 
ATOM 2392 N NZ  . LYS A 1 299 ? 11.925  -15.135 -4.624  1.00 66.86 299 A 1 
ATOM 2393 N N   . LYS A 1 300 ? 9.726   -7.034  -2.522  1.00 92.79 300 A 1 
ATOM 2394 C CA  . LYS A 1 300 ? 8.736   -5.961  -2.627  1.00 93.29 300 A 1 
ATOM 2395 C C   . LYS A 1 300 ? 9.157   -4.949  -3.680  1.00 94.73 300 A 1 
ATOM 2396 O O   . LYS A 1 300 ? 10.260  -4.401  -3.628  1.00 94.13 300 A 1 
ATOM 2397 C CB  . LYS A 1 300 ? 8.513   -5.298  -1.268  1.00 92.22 300 A 1 
ATOM 2398 C CG  . LYS A 1 300 ? 7.776   -6.248  -0.316  1.00 90.08 300 A 1 
ATOM 2399 C CD  . LYS A 1 300 ? 7.457   -5.548  1.001   1.00 85.84 300 A 1 
ATOM 2400 C CE  . LYS A 1 300 ? 6.737   -6.529  1.918   1.00 82.11 300 A 1 
ATOM 2401 N NZ  . LYS A 1 300 ? 6.463   -5.924  3.237   1.00 74.79 300 A 1 
ATOM 2402 N N   . SER A 1 301 ? 8.247   -4.660  -4.597  1.00 94.47 301 A 1 
ATOM 2403 C CA  . SER A 1 301 ? 8.496   -3.777  -5.732  1.00 95.07 301 A 1 
ATOM 2404 C C   . SER A 1 301 ? 8.800   -2.338  -5.308  1.00 95.84 301 A 1 
ATOM 2405 O O   . SER A 1 301 ? 8.171   -1.777  -4.407  1.00 95.55 301 A 1 
ATOM 2406 C CB  . SER A 1 301 ? 7.317   -3.820  -6.694  1.00 94.22 301 A 1 
ATOM 2407 O OG  . SER A 1 301 ? 7.242   -5.105  -7.277  1.00 90.62 301 A 1 
ATOM 2408 N N   . THR A 1 302 ? 9.779   -1.722  -5.976  1.00 95.72 302 A 1 
ATOM 2409 C CA  . THR A 1 302 ? 10.184  -0.330  -5.736  1.00 96.59 302 A 1 
ATOM 2410 C C   . THR A 1 302 ? 10.416  0.394   -7.060  1.00 97.04 302 A 1 
ATOM 2411 O O   . THR A 1 302 ? 11.037  -0.146  -7.972  1.00 96.68 302 A 1 
ATOM 2412 C CB  . THR A 1 302 ? 11.430  -0.252  -4.842  1.00 96.23 302 A 1 
ATOM 2413 O OG1 . THR A 1 302 ? 11.224  -0.975  -3.647  1.00 92.39 302 A 1 
ATOM 2414 C CG2 . THR A 1 302 ? 11.778  1.175   -4.421  1.00 92.55 302 A 1 
ATOM 2415 N N   . ILE A 1 303 ? 9.936   1.634   -7.163  1.00 97.26 303 A 1 
ATOM 2416 C CA  . ILE A 1 303 ? 10.224  2.549   -8.269  1.00 97.64 303 A 1 
ATOM 2417 C C   . ILE A 1 303 ? 10.973  3.751   -7.707  1.00 97.58 303 A 1 
ATOM 2418 O O   . ILE A 1 303 ? 10.561  4.324   -6.703  1.00 97.12 303 A 1 
ATOM 2419 C CB  . ILE A 1 303 ? 8.947   2.977   -9.019  1.00 97.61 303 A 1 
ATOM 2420 C CG1 . ILE A 1 303 ? 8.138   1.746   -9.479  1.00 96.43 303 A 1 
ATOM 2421 C CG2 . ILE A 1 303 ? 9.319   3.881   -10.214 1.00 96.56 303 A 1 
ATOM 2422 C CD1 . ILE A 1 303 ? 6.824   2.100   -10.170 1.00 94.05 303 A 1 
ATOM 2423 N N   . ILE A 1 304 ? 12.060  4.142   -8.359  1.00 97.27 304 A 1 
ATOM 2424 C CA  . ILE A 1 304 ? 12.814  5.348   -8.017  1.00 97.18 304 A 1 
ATOM 2425 C C   . ILE A 1 304 ? 12.896  6.229   -9.256  1.00 97.40 304 A 1 
ATOM 2426 O O   . ILE A 1 304 ? 13.229  5.755   -10.341 1.00 97.09 304 A 1 
ATOM 2427 C CB  . ILE A 1 304 ? 14.206  5.003   -7.449  1.00 96.55 304 A 1 
ATOM 2428 C CG1 . ILE A 1 304 ? 14.077  4.073   -6.220  1.00 95.25 304 A 1 
ATOM 2429 C CG2 . ILE A 1 304 ? 14.962  6.298   -7.082  1.00 95.29 304 A 1 
ATOM 2430 C CD1 . ILE A 1 304 ? 15.417  3.605   -5.650  1.00 92.25 304 A 1 
ATOM 2431 N N   . SER A 1 305 ? 12.619  7.518   -9.098  1.00 97.32 305 A 1 
ATOM 2432 C CA  . SER A 1 305 ? 12.768  8.544   -10.128 1.00 97.13 305 A 1 
ATOM 2433 C C   . SER A 1 305 ? 13.806  9.567   -9.670  1.00 96.79 305 A 1 
ATOM 2434 O O   . SER A 1 305 ? 13.825  9.963   -8.508  1.00 95.58 305 A 1 
ATOM 2435 C CB  . SER A 1 305 ? 11.397  9.158   -10.430 1.00 96.30 305 A 1 
ATOM 2436 O OG  . SER A 1 305 ? 11.443  10.522  -10.773 1.00 90.92 305 A 1 
ATOM 2437 N N   . THR A 1 306 ? 14.693  9.981   -10.571 1.00 96.10 306 A 1 
ATOM 2438 C CA  . THR A 1 306 ? 15.706  11.002  -10.290 1.00 95.90 306 A 1 
ATOM 2439 C C   . THR A 1 306 ? 15.948  11.917  -11.485 1.00 96.01 306 A 1 
ATOM 2440 O O   . THR A 1 306 ? 15.842  11.511  -12.648 1.00 95.35 306 A 1 
ATOM 2441 C CB  . THR A 1 306 ? 17.016  10.366  -9.801  1.00 94.93 306 A 1 
ATOM 2442 O OG1 . THR A 1 306 ? 17.915  11.382  -9.422  1.00 92.35 306 A 1 
ATOM 2443 C CG2 . THR A 1 306 ? 17.721  9.510   -10.852 1.00 92.00 306 A 1 
ATOM 2444 N N   . ASN A 1 307 ? 16.299  13.165  -11.193 1.00 95.20 307 A 1 
ATOM 2445 C CA  . ASN A 1 307 ? 16.777  14.129  -12.186 1.00 94.44 307 A 1 
ATOM 2446 C C   . ASN A 1 307 ? 18.312  14.149  -12.297 1.00 93.85 307 A 1 
ATOM 2447 O O   . ASN A 1 307 ? 18.850  14.830  -13.173 1.00 91.61 307 A 1 
ATOM 2448 C CB  . ASN A 1 307 ? 16.160  15.501  -11.864 1.00 93.72 307 A 1 
ATOM 2449 C CG  . ASN A 1 307 ? 14.643  15.472  -11.968 1.00 92.08 307 A 1 
ATOM 2450 O OD1 . ASN A 1 307 ? 14.078  15.016  -12.955 1.00 83.73 307 A 1 
ATOM 2451 N ND2 . ASN A 1 307 ? 13.934  15.927  -10.964 1.00 83.96 307 A 1 
ATOM 2452 N N   . LEU A 1 308 ? 19.017  13.392  -11.444 1.00 93.54 308 A 1 
ATOM 2453 C CA  . LEU A 1 308 ? 20.469  13.268  -11.459 1.00 92.51 308 A 1 
ATOM 2454 C C   . LEU A 1 308 ? 20.951  12.473  -12.678 1.00 92.81 308 A 1 
ATOM 2455 O O   . LEU A 1 308 ? 20.313  11.524  -13.141 1.00 92.32 308 A 1 
ATOM 2456 C CB  . LEU A 1 308 ? 20.966  12.606  -10.160 1.00 91.91 308 A 1 
ATOM 2457 C CG  . LEU A 1 308 ? 20.646  13.368  -8.863  1.00 90.02 308 A 1 
ATOM 2458 C CD1 . LEU A 1 308 ? 21.186  12.564  -7.679  1.00 86.37 308 A 1 
ATOM 2459 C CD2 . LEU A 1 308 ? 21.266  14.762  -8.836  1.00 86.56 308 A 1 
ATOM 2460 N N   . LYS A 1 309 ? 22.139  12.839  -13.170 1.00 92.42 309 A 1 
ATOM 2461 C CA  . LYS A 1 309 ? 22.903  12.006  -14.102 1.00 91.35 309 A 1 
ATOM 2462 C C   . LYS A 1 309 ? 23.561  10.856  -13.334 1.00 91.91 309 A 1 
ATOM 2463 O O   . LYS A 1 309 ? 23.807  10.966  -12.137 1.00 91.09 309 A 1 
ATOM 2464 C CB  . LYS A 1 309 ? 23.939  12.862  -14.844 1.00 90.29 309 A 1 
ATOM 2465 C CG  . LYS A 1 309 ? 23.289  13.968  -15.692 1.00 86.83 309 A 1 
ATOM 2466 C CD  . LYS A 1 309 ? 24.363  14.782  -16.421 1.00 81.54 309 A 1 
ATOM 2467 C CE  . LYS A 1 309 ? 23.705  15.887  -17.251 1.00 77.10 309 A 1 
ATOM 2468 N NZ  . LYS A 1 309 ? 24.709  16.700  -17.974 1.00 67.49 309 A 1 
ATOM 2469 N N   . LEU A 1 310 ? 23.917  9.771   -14.021 1.00 91.15 310 A 1 
ATOM 2470 C CA  . LEU A 1 310 ? 24.492  8.584   -13.369 1.00 90.69 310 A 1 
ATOM 2471 C C   . LEU A 1 310 ? 25.787  8.879   -12.593 1.00 90.90 310 A 1 
ATOM 2472 O O   . LEU A 1 310 ? 25.971  8.333   -11.513 1.00 88.85 310 A 1 
ATOM 2473 C CB  . LEU A 1 310 ? 24.735  7.471   -14.402 1.00 88.98 310 A 1 
ATOM 2474 C CG  . LEU A 1 310 ? 23.461  6.886   -15.039 1.00 84.58 310 A 1 
ATOM 2475 C CD1 . LEU A 1 310 ? 23.857  5.798   -16.037 1.00 79.47 310 A 1 
ATOM 2476 C CD2 . LEU A 1 310 ? 22.506  6.278   -14.010 1.00 80.35 310 A 1 
ATOM 2477 N N   . HIS A 1 311 ? 26.664  9.764   -13.093 1.00 91.00 311 A 1 
ATOM 2478 C CA  . HIS A 1 311 ? 27.884  10.152  -12.371 1.00 89.95 311 A 1 
ATOM 2479 C C   . HIS A 1 311 ? 27.572  10.948  -11.096 1.00 89.90 311 A 1 
ATOM 2480 O O   . HIS A 1 311 ? 28.167  10.677  -10.060 1.00 88.71 311 A 1 
ATOM 2481 C CB  . HIS A 1 311 ? 28.829  10.931  -13.293 1.00 89.19 311 A 1 
ATOM 2482 C CG  . HIS A 1 311 ? 28.302  12.267  -13.756 1.00 84.65 311 A 1 
ATOM 2483 N ND1 . HIS A 1 311 ? 27.583  12.490  -14.906 1.00 73.08 311 A 1 
ATOM 2484 C CD2 . HIS A 1 311 ? 28.473  13.478  -13.151 1.00 73.85 311 A 1 
ATOM 2485 C CE1 . HIS A 1 311 ? 27.333  13.806  -14.994 1.00 71.49 311 A 1 
ATOM 2486 N NE2 . HIS A 1 311 ? 27.854  14.453  -13.946 1.00 74.74 311 A 1 
ATOM 2487 N N   . GLN A 1 312 ? 26.581  11.850  -11.127 1.00 90.14 312 A 1 
ATOM 2488 C CA  . GLN A 1 312 ? 26.133  12.590  -9.941  1.00 89.46 312 A 1 
ATOM 2489 C C   . GLN A 1 312 ? 25.531  11.644  -8.901  1.00 89.22 312 A 1 
ATOM 2490 O O   . GLN A 1 312 ? 25.802  11.770  -7.715  1.00 87.83 312 A 1 
ATOM 2491 C CB  . GLN A 1 312 ? 25.092  13.648  -10.338 1.00 89.23 312 A 1 
ATOM 2492 C CG  . GLN A 1 312 ? 25.660  14.712  -11.278 1.00 86.01 312 A 1 
ATOM 2493 C CD  . GLN A 1 312 ? 24.586  15.674  -11.771 1.00 85.98 312 A 1 
ATOM 2494 O OE1 . GLN A 1 312 ? 23.532  15.295  -12.269 1.00 81.42 312 A 1 
ATOM 2495 N NE2 . GLN A 1 312 ? 24.823  16.961  -11.695 1.00 79.21 312 A 1 
ATOM 2496 N N   . LEU A 1 313 ? 24.773  10.642  -9.346  1.00 89.34 313 A 1 
ATOM 2497 C CA  . LEU A 1 313 ? 24.255  9.604   -8.451  1.00 88.88 313 A 1 
ATOM 2498 C C   . LEU A 1 313 ? 25.392  8.840   -7.741  1.00 88.70 313 A 1 
ATOM 2499 O O   . LEU A 1 313 ? 25.254  8.493   -6.573  1.00 87.25 313 A 1 
ATOM 2500 C CB  . LEU A 1 313 ? 23.367  8.654   -9.272  1.00 88.88 313 A 1 
ATOM 2501 C CG  . LEU A 1 313 ? 22.594  7.633   -8.422  1.00 86.17 313 A 1 
ATOM 2502 C CD1 . LEU A 1 313 ? 21.390  8.270   -7.730  1.00 81.56 313 A 1 
ATOM 2503 C CD2 . LEU A 1 313 ? 22.089  6.504   -9.323  1.00 82.34 313 A 1 
ATOM 2504 N N   . GLN A 1 314 ? 26.514  8.572   -8.436  1.00 89.50 314 A 1 
ATOM 2505 C CA  . GLN A 1 314 ? 27.696  7.920   -7.859  1.00 87.82 314 A 1 
ATOM 2506 C C   . GLN A 1 314 ? 28.455  8.830   -6.881  1.00 87.30 314 A 1 
ATOM 2507 O O   . GLN A 1 314 ? 29.020  8.329   -5.910  1.00 85.62 314 A 1 
ATOM 2508 C CB  . GLN A 1 314 ? 28.647  7.462   -8.977  1.00 86.70 314 A 1 
ATOM 2509 C CG  . GLN A 1 314 ? 28.077  6.291   -9.782  1.00 79.97 314 A 1 
ATOM 2510 C CD  . GLN A 1 314 ? 28.951  5.899   -10.969 1.00 76.64 314 A 1 
ATOM 2511 O OE1 . GLN A 1 314 ? 29.503  6.704   -11.693 1.00 71.60 314 A 1 
ATOM 2512 N NE2 . GLN A 1 314 ? 29.096  4.620   -11.236 1.00 67.46 314 A 1 
ATOM 2513 N N   . GLU A 1 315 ? 28.472  10.141  -7.122  1.00 84.10 315 A 1 
ATOM 2514 C CA  . GLU A 1 315 ? 29.089  11.131  -6.225  1.00 83.96 315 A 1 
ATOM 2515 C C   . GLU A 1 315 ? 28.238  11.364  -4.965  1.00 83.22 315 A 1 
ATOM 2516 O O   . GLU A 1 315 ? 28.751  11.369  -3.842  1.00 79.53 315 A 1 
ATOM 2517 C CB  . GLU A 1 315 ? 29.298  12.446  -6.997  1.00 82.96 315 A 1 
ATOM 2518 C CG  . GLU A 1 315 ? 30.414  12.344  -8.056  1.00 78.05 315 A 1 
ATOM 2519 C CD  . GLU A 1 315 ? 30.515  13.567  -8.994  1.00 76.05 315 A 1 
ATOM 2520 O OE1 . GLU A 1 315 ? 31.386  13.527  -9.894  1.00 69.65 315 A 1 
ATOM 2521 O OE2 . GLU A 1 315 ? 29.725  14.527  -8.845  1.00 71.53 315 A 1 
ATOM 2522 N N   . ASP A 1 316 ? 26.919  11.492  -5.146  1.00 82.82 316 A 1 
ATOM 2523 C CA  . ASP A 1 316 ? 25.995  11.827  -4.065  1.00 82.19 316 A 1 
ATOM 2524 C C   . ASP A 1 316 ? 25.654  10.623  -3.181  1.00 82.36 316 A 1 
ATOM 2525 O O   . ASP A 1 316 ? 25.368  10.794  -1.995  1.00 79.29 316 A 1 
ATOM 2526 C CB  . ASP A 1 316 ? 24.708  12.430  -4.647  1.00 80.46 316 A 1 
ATOM 2527 C CG  . ASP A 1 316 ? 24.896  13.835  -5.236  1.00 75.82 316 A 1 
ATOM 2528 O OD1 . ASP A 1 316 ? 25.866  14.520  -4.842  1.00 72.00 316 A 1 
ATOM 2529 O OD2 . ASP A 1 316 ? 24.011  14.237  -6.024  1.00 71.36 316 A 1 
ATOM 2530 N N   . TYR A 1 317 ? 25.681  9.401   -3.702  1.00 82.31 317 A 1 
ATOM 2531 C CA  . TYR A 1 317 ? 25.330  8.185   -2.972  1.00 82.02 317 A 1 
ATOM 2532 C C   . TYR A 1 317 ? 26.508  7.215   -2.883  1.00 81.46 317 A 1 
ATOM 2533 O O   . TYR A 1 317 ? 27.379  7.161   -3.737  1.00 75.13 317 A 1 
ATOM 2534 C CB  . TYR A 1 317 ? 24.081  7.544   -3.581  1.00 82.07 317 A 1 
ATOM 2535 C CG  . TYR A 1 317 ? 22.838  8.407   -3.439  1.00 83.19 317 A 1 
ATOM 2536 C CD1 . TYR A 1 317 ? 22.043  8.312   -2.279  1.00 78.78 317 A 1 
ATOM 2537 C CD2 . TYR A 1 317 ? 22.510  9.336   -4.441  1.00 79.86 317 A 1 
ATOM 2538 C CE1 . TYR A 1 317 ? 20.923  9.148   -2.122  1.00 77.44 317 A 1 
ATOM 2539 C CE2 . TYR A 1 317 ? 21.394  10.179  -4.285  1.00 78.22 317 A 1 
ATOM 2540 C CZ  . TYR A 1 317 ? 20.604  10.086  -3.123  1.00 81.81 317 A 1 
ATOM 2541 O OH  . TYR A 1 317 ? 19.547  10.909  -2.962  1.00 80.03 317 A 1 
ATOM 2542 N N   . SER A 1 318 ? 26.541  6.407   -1.815  1.00 80.70 318 A 1 
ATOM 2543 C CA  . SER A 1 318 ? 27.620  5.432   -1.628  1.00 80.61 318 A 1 
ATOM 2544 C C   . SER A 1 318 ? 27.624  4.374   -2.739  1.00 82.95 318 A 1 
ATOM 2545 O O   . SER A 1 318 ? 26.560  3.917   -3.162  1.00 79.47 318 A 1 
ATOM 2546 C CB  . SER A 1 318 ? 27.503  4.758   -0.254  1.00 76.32 318 A 1 
ATOM 2547 O OG  . SER A 1 318 ? 26.341  3.946   -0.163  1.00 69.68 318 A 1 
ATOM 2548 N N   . ASP A 1 319 ? 28.821  3.850   -3.081  1.00 85.08 319 A 1 
ATOM 2549 C CA  . ASP A 1 319 ? 28.984  2.739   -4.039  1.00 87.11 319 A 1 
ATOM 2550 C C   . ASP A 1 319 ? 28.069  1.543   -3.739  1.00 88.36 319 A 1 
ATOM 2551 O O   . ASP A 1 319 ? 27.604  0.845   -4.640  1.00 86.00 319 A 1 
ATOM 2552 C CB  . ASP A 1 319 ? 30.436  2.231   -3.995  1.00 84.87 319 A 1 
ATOM 2553 C CG  . ASP A 1 319 ? 31.462  3.255   -4.482  1.00 78.31 319 A 1 
ATOM 2554 O OD1 . ASP A 1 319 ? 31.087  4.075   -5.337  1.00 72.85 319 A 1 
ATOM 2555 O OD2 . ASP A 1 319 ? 32.596  3.184   -3.967  1.00 71.71 319 A 1 
ATOM 2556 N N   . ARG A 1 320 ? 27.760  1.317   -2.453  1.00 87.63 320 A 1 
ATOM 2557 C CA  . ARG A 1 320 ? 26.844  0.257   -2.014  1.00 88.75 320 A 1 
ATOM 2558 C C   . ARG A 1 320 ? 25.422  0.478   -2.530  1.00 90.85 320 A 1 
ATOM 2559 O O   . ARG A 1 320 ? 24.811  -0.475  -3.002  1.00 87.73 320 A 1 
ATOM 2560 C CB  . ARG A 1 320 ? 26.844  0.140   -0.481  1.00 85.73 320 A 1 
ATOM 2561 C CG  . ARG A 1 320 ? 28.198  -0.322  0.080   1.00 78.94 320 A 1 
ATOM 2562 C CD  . ARG A 1 320 ? 28.096  -0.484  1.598   1.00 74.91 320 A 1 
ATOM 2563 N NE  . ARG A 1 320 ? 29.374  -0.927  2.186   1.00 66.65 320 A 1 
ATOM 2564 C CZ  . ARG A 1 320 ? 29.611  -1.134  3.472   1.00 60.99 320 A 1 
ATOM 2565 N NH1 . ARG A 1 320 ? 28.689  -0.957  4.382   1.00 55.64 320 A 1 
ATOM 2566 N NH2 . ARG A 1 320 ? 30.791  -1.523  3.873   1.00 51.70 320 A 1 
ATOM 2567 N N   . ILE A 1 321 ? 24.898  1.710   -2.443  1.00 87.93 321 A 1 
ATOM 2568 C CA  . ILE A 1 321 ? 23.565  2.054   -2.960  1.00 89.21 321 A 1 
ATOM 2569 C C   . ILE A 1 321 ? 23.561  1.908   -4.479  1.00 90.23 321 A 1 
ATOM 2570 O O   . ILE A 1 321 ? 22.716  1.203   -5.026  1.00 89.41 321 A 1 
ATOM 2571 C CB  . ILE A 1 321 ? 23.127  3.470   -2.504  1.00 88.55 321 A 1 
ATOM 2572 C CG1 . ILE A 1 321 ? 22.824  3.455   -0.990  1.00 84.83 321 A 1 
ATOM 2573 C CG2 . ILE A 1 321 ? 21.890  3.956   -3.287  1.00 84.19 321 A 1 
ATOM 2574 C CD1 . ILE A 1 321 ? 22.651  4.844   -0.359  1.00 80.02 321 A 1 
ATOM 2575 N N   . VAL A 1 322 ? 24.547  2.499   -5.147  1.00 90.56 322 A 1 
ATOM 2576 C CA  . VAL A 1 322 ? 24.639  2.502   -6.613  1.00 90.60 322 A 1 
ATOM 2577 C C   . VAL A 1 322 ? 24.751  1.077   -7.168  1.00 91.21 322 A 1 
ATOM 2578 O O   . VAL A 1 322 ? 24.033  0.714   -8.101  1.00 90.26 322 A 1 
ATOM 2579 C CB  . VAL A 1 322 ? 25.815  3.390   -7.052  1.00 88.99 322 A 1 
ATOM 2580 C CG1 . VAL A 1 322 ? 25.963  3.402   -8.569  1.00 83.52 322 A 1 
ATOM 2581 C CG2 . VAL A 1 322 ? 25.600  4.839   -6.590  1.00 83.74 322 A 1 
ATOM 2582 N N   . SER A 1 323 ? 25.576  0.220   -6.546  1.00 90.26 323 A 1 
ATOM 2583 C CA  . SER A 1 323 ? 25.694  -1.198  -6.912  1.00 90.40 323 A 1 
ATOM 2584 C C   . SER A 1 323 ? 24.362  -1.948  -6.771  1.00 90.50 323 A 1 
ATOM 2585 O O   . SER A 1 323 ? 24.008  -2.746  -7.641  1.00 88.89 323 A 1 
ATOM 2586 C CB  . SER A 1 323 ? 26.775  -1.851  -6.050  1.00 88.55 323 A 1 
ATOM 2587 O OG  . SER A 1 323 ? 26.884  -3.237  -6.324  1.00 75.35 323 A 1 
ATOM 2588 N N   . ARG A 1 324 ? 23.583  -1.681  -5.713  1.00 90.50 324 A 1 
ATOM 2589 C CA  . ARG A 1 324 ? 22.243  -2.276  -5.542  1.00 90.56 324 A 1 
ATOM 2590 C C   . ARG A 1 324 ? 21.259  -1.796  -6.603  1.00 92.23 324 A 1 
ATOM 2591 O O   . ARG A 1 324 ? 20.510  -2.619  -7.125  1.00 89.75 324 A 1 
ATOM 2592 C CB  . ARG A 1 324 ? 21.688  -1.994  -4.137  1.00 88.78 324 A 1 
ATOM 2593 C CG  . ARG A 1 324 ? 22.423  -2.749  -3.020  1.00 81.88 324 A 1 
ATOM 2594 C CD  . ARG A 1 324 ? 22.256  -4.269  -3.143  1.00 79.72 324 A 1 
ATOM 2595 N NE  . ARG A 1 324 ? 22.895  -4.952  -2.007  1.00 76.34 324 A 1 
ATOM 2596 C CZ  . ARG A 1 324 ? 22.997  -6.260  -1.858  1.00 71.36 324 A 1 
ATOM 2597 N NH1 . ARG A 1 324 ? 22.539  -7.097  -2.745  1.00 61.42 324 A 1 
ATOM 2598 N NH2 . ARG A 1 324 ? 23.572  -6.751  -0.795  1.00 64.08 324 A 1 
ATOM 2599 N N   . LEU A 1 325 ? 21.293  -0.501  -6.948  1.00 91.11 325 A 1 
ATOM 2600 C CA  . LEU A 1 325 ? 20.446  0.047   -8.004  1.00 91.32 325 A 1 
ATOM 2601 C C   . LEU A 1 325 ? 20.760  -0.607  -9.355  1.00 91.78 325 A 1 
ATOM 2602 O O   . LEU A 1 325 ? 19.849  -1.095  -10.009 1.00 90.78 325 A 1 
ATOM 2603 C CB  . LEU A 1 325 ? 20.595  1.577   -8.069  1.00 91.55 325 A 1 
ATOM 2604 C CG  . LEU A 1 325 ? 20.064  2.336   -6.837  1.00 90.26 325 A 1 
ATOM 2605 C CD1 . LEU A 1 325 ? 20.361  3.825   -6.988  1.00 85.98 325 A 1 
ATOM 2606 C CD2 . LEU A 1 325 ? 18.559  2.157   -6.645  1.00 87.14 325 A 1 
ATOM 2607 N N   . PHE A 1 326 ? 22.039  -0.716  -9.741  1.00 93.18 326 A 1 
ATOM 2608 C CA  . PHE A 1 326 ? 22.408  -1.363  -11.003 1.00 92.14 326 A 1 
ATOM 2609 C C   . PHE A 1 326 ? 22.142  -2.874  -11.027 1.00 91.78 326 A 1 
ATOM 2610 O O   . PHE A 1 326 ? 21.827  -3.414  -12.084 1.00 88.43 326 A 1 
ATOM 2611 C CB  . PHE A 1 326 ? 23.879  -1.071  -11.324 1.00 90.64 326 A 1 
ATOM 2612 C CG  . PHE A 1 326 ? 24.204  0.369   -11.687 1.00 88.24 326 A 1 
ATOM 2613 C CD1 . PHE A 1 326 ? 23.340  1.123   -12.504 1.00 81.83 326 A 1 
ATOM 2614 C CD2 . PHE A 1 326 ? 25.411  0.944   -11.257 1.00 81.84 326 A 1 
ATOM 2615 C CE1 . PHE A 1 326 ? 23.669  2.446   -12.860 1.00 79.07 326 A 1 
ATOM 2616 C CE2 . PHE A 1 326 ? 25.741  2.265   -11.616 1.00 79.53 326 A 1 
ATOM 2617 C CZ  . PHE A 1 326 ? 24.866  3.018   -12.416 1.00 80.73 326 A 1 
ATOM 2618 N N   . GLY A 1 327 ? 22.256  -3.571  -9.889  1.00 92.97 327 A 1 
ATOM 2619 C CA  . GLY A 1 327 ? 22.053  -5.018  -9.823  1.00 92.31 327 A 1 
ATOM 2620 C C   . GLY A 1 327 ? 20.590  -5.462  -9.775  1.00 92.58 327 A 1 
ATOM 2621 O O   . GLY A 1 327 ? 20.288  -6.567  -10.218 1.00 90.93 327 A 1 
ATOM 2622 N N   . HIS A 1 328 ? 19.690  -4.631  -9.230  1.00 93.56 328 A 1 
ATOM 2623 C CA  . HIS A 1 328 ? 18.316  -5.042  -8.912  1.00 93.82 328 A 1 
ATOM 2624 C C   . HIS A 1 328 ? 17.223  -4.169  -9.541  1.00 94.52 328 A 1 
ATOM 2625 O O   . HIS A 1 328 ? 16.040  -4.456  -9.356  1.00 93.40 328 A 1 
ATOM 2626 C CB  . HIS A 1 328 ? 18.157  -5.110  -7.390  1.00 93.32 328 A 1 
ATOM 2627 C CG  . HIS A 1 328 ? 19.034  -6.152  -6.744  1.00 92.37 328 A 1 
ATOM 2628 N ND1 . HIS A 1 328 ? 18.802  -7.509  -6.744  1.00 83.37 328 A 1 
ATOM 2629 C CD2 . HIS A 1 328 ? 20.212  -5.949  -6.071  1.00 83.65 328 A 1 
ATOM 2630 C CE1 . HIS A 1 328 ? 19.814  -8.104  -6.090  1.00 85.18 328 A 1 
ATOM 2631 N NE2 . HIS A 1 328 ? 20.698  -7.195  -5.655  1.00 86.62 328 A 1 
ATOM 2632 N N   . TYR A 1 329 ? 17.597  -3.096  -10.281 1.00 94.89 329 A 1 
ATOM 2633 C CA  . TYR A 1 329 ? 16.639  -2.200  -10.917 1.00 95.09 329 A 1 
ATOM 2634 C C   . TYR A 1 329 ? 16.828  -2.180  -12.430 1.00 94.82 329 A 1 
ATOM 2635 O O   . TYR A 1 329 ? 17.945  -2.113  -12.945 1.00 93.41 329 A 1 
ATOM 2636 C CB  . TYR A 1 329 ? 16.726  -0.775  -10.347 1.00 95.29 329 A 1 
ATOM 2637 C CG  . TYR A 1 329 ? 16.260  -0.623  -8.907  1.00 95.61 329 A 1 
ATOM 2638 C CD1 . TYR A 1 329 ? 15.070  0.077   -8.618  1.00 93.32 329 A 1 
ATOM 2639 C CD2 . TYR A 1 329 ? 17.002  -1.192  -7.856  1.00 93.56 329 A 1 
ATOM 2640 C CE1 . TYR A 1 329 ? 14.614  0.185   -7.295  1.00 92.78 329 A 1 
ATOM 2641 C CE2 . TYR A 1 329 ? 16.542  -1.098  -6.531  1.00 93.39 329 A 1 
ATOM 2642 C CZ  . TYR A 1 329 ? 15.344  -0.415  -6.250  1.00 94.87 329 A 1 
ATOM 2643 O OH  . TYR A 1 329 ? 14.884  -0.350  -4.978  1.00 94.18 329 A 1 
ATOM 2644 N N   . LYS A 1 330 ? 15.719  -2.155  -13.161 1.00 95.68 330 A 1 
ATOM 2645 C CA  . LYS A 1 330 ? 15.722  -1.894  -14.597 1.00 95.55 330 A 1 
ATOM 2646 C C   . LYS A 1 330 ? 15.936  -0.401  -14.825 1.00 96.26 330 A 1 
ATOM 2647 O O   . LYS A 1 330 ? 15.040  0.409   -14.591 1.00 95.83 330 A 1 
ATOM 2648 C CB  . LYS A 1 330 ? 14.432  -2.430  -15.221 1.00 94.78 330 A 1 
ATOM 2649 C CG  . LYS A 1 330 ? 14.493  -2.404  -16.752 1.00 88.43 330 A 1 
ATOM 2650 C CD  . LYS A 1 330 ? 13.297  -3.171  -17.323 1.00 86.21 330 A 1 
ATOM 2651 C CE  . LYS A 1 330 ? 13.414  -3.318  -18.834 1.00 80.24 330 A 1 
ATOM 2652 N NZ  . LYS A 1 330 ? 12.387  -4.257  -19.350 1.00 72.50 330 A 1 
ATOM 2653 N N   . MET A 1 331 ? 17.126  -0.054  -15.290 1.00 95.98 331 A 1 
ATOM 2654 C CA  . MET A 1 331 ? 17.540  1.326   -15.551 1.00 95.68 331 A 1 
ATOM 2655 C C   . MET A 1 331 ? 16.858  1.864   -16.813 1.00 95.83 331 A 1 
ATOM 2656 O O   . MET A 1 331 ? 17.019  1.304   -17.899 1.00 94.55 331 A 1 
ATOM 2657 C CB  . MET A 1 331 ? 19.071  1.392   -15.685 1.00 94.43 331 A 1 
ATOM 2658 C CG  . MET A 1 331 ? 19.819  0.843   -14.460 1.00 91.15 331 A 1 
ATOM 2659 S SD  . MET A 1 331 ? 19.440  1.653   -12.883 1.00 88.82 331 A 1 
ATOM 2660 C CE  . MET A 1 331 ? 20.287  3.235   -13.099 1.00 79.21 331 A 1 
ATOM 2661 N N   . MET A 1 332 ? 16.105  2.968   -16.699 1.00 96.34 332 A 1 
ATOM 2662 C CA  . MET A 1 332 ? 15.392  3.607   -17.805 1.00 96.60 332 A 1 
ATOM 2663 C C   . MET A 1 332 ? 15.784  5.076   -17.921 1.00 97.19 332 A 1 
ATOM 2664 O O   . MET A 1 332 ? 15.426  5.902   -17.077 1.00 96.54 332 A 1 
ATOM 2665 C CB  . MET A 1 332 ? 13.881  3.466   -17.636 1.00 95.66 332 A 1 
ATOM 2666 C CG  . MET A 1 332 ? 13.432  2.010   -17.599 1.00 92.10 332 A 1 
ATOM 2667 S SD  . MET A 1 332 ? 11.646  1.820   -17.785 1.00 86.99 332 A 1 
ATOM 2668 C CE  . MET A 1 332 ? 11.456  0.219   -17.012 1.00 76.74 332 A 1 
ATOM 2669 N N   . ARG A 1 333 ? 16.514  5.407   -18.982 1.00 96.76 333 A 1 
ATOM 2670 C CA  . ARG A 1 333 ? 16.937  6.779   -19.279 1.00 97.03 333 A 1 
ATOM 2671 C C   . ARG A 1 333 ? 15.854  7.534   -20.037 1.00 97.46 333 A 1 
ATOM 2672 O O   . ARG A 1 333 ? 15.397  7.075   -21.077 1.00 96.68 333 A 1 
ATOM 2673 C CB  . ARG A 1 333 ? 18.261  6.763   -20.053 1.00 96.01 333 A 1 
ATOM 2674 C CG  . ARG A 1 333 ? 18.839  8.176   -20.210 1.00 93.58 333 A 1 
ATOM 2675 C CD  . ARG A 1 333 ? 20.244  8.096   -20.820 1.00 89.84 333 A 1 
ATOM 2676 N NE  . ARG A 1 333 ? 20.839  9.425   -20.991 1.00 81.26 333 A 1 
ATOM 2677 C CZ  . ARG A 1 333 ? 21.923  9.679   -21.700 1.00 76.17 333 A 1 
ATOM 2678 N NH1 . ARG A 1 333 ? 22.649  8.735   -22.227 1.00 70.01 333 A 1 
ATOM 2679 N NH2 . ARG A 1 333 ? 22.287  10.906  -21.926 1.00 68.16 333 A 1 
ATOM 2680 N N   . PHE A 1 334 ? 15.498  8.723   -19.535 1.00 97.11 334 A 1 
ATOM 2681 C CA  . PHE A 1 334 ? 14.624  9.679   -20.205 1.00 97.17 334 A 1 
ATOM 2682 C C   . PHE A 1 334 ? 15.487  10.787  -20.809 1.00 96.86 334 A 1 
ATOM 2683 O O   . PHE A 1 334 ? 16.329  11.360  -20.118 1.00 95.76 334 A 1 
ATOM 2684 C CB  . PHE A 1 334 ? 13.607  10.248  -19.215 1.00 97.22 334 A 1 
ATOM 2685 C CG  . PHE A 1 334 ? 12.550  9.274   -18.726 1.00 97.60 334 A 1 
ATOM 2686 C CD1 . PHE A 1 334 ? 11.197  9.469   -19.078 1.00 96.36 334 A 1 
ATOM 2687 C CD2 . PHE A 1 334 ? 12.894  8.196   -17.893 1.00 96.36 334 A 1 
ATOM 2688 C CE1 . PHE A 1 334 ? 10.209  8.595   -18.599 1.00 96.21 334 A 1 
ATOM 2689 C CE2 . PHE A 1 334 ? 11.910  7.317   -17.425 1.00 96.33 334 A 1 
ATOM 2690 C CZ  . PHE A 1 334 ? 10.566  7.518   -17.771 1.00 97.33 334 A 1 
ATOM 2691 N N   . PHE A 1 335 ? 15.274  11.100  -22.093 1.00 96.57 335 A 1 
ATOM 2692 C CA  . PHE A 1 335 ? 15.963  12.191  -22.785 1.00 96.45 335 A 1 
ATOM 2693 C C   . PHE A 1 335 ? 15.048  12.858  -23.815 1.00 96.51 335 A 1 
ATOM 2694 O O   . PHE A 1 335 ? 14.065  12.264  -24.263 1.00 95.36 335 A 1 
ATOM 2695 C CB  . PHE A 1 335 ? 17.262  11.675  -23.429 1.00 95.98 335 A 1 
ATOM 2696 C CG  . PHE A 1 335 ? 17.054  10.689  -24.563 1.00 96.72 335 A 1 
ATOM 2697 C CD1 . PHE A 1 335 ? 17.043  9.304   -24.310 1.00 95.01 335 A 1 
ATOM 2698 C CD2 . PHE A 1 335 ? 16.878  11.158  -25.880 1.00 94.88 335 A 1 
ATOM 2699 C CE1 . PHE A 1 335 ? 16.856  8.395   -25.363 1.00 94.35 335 A 1 
ATOM 2700 C CE2 . PHE A 1 335 ? 16.687  10.249  -26.933 1.00 94.67 335 A 1 
ATOM 2701 C CZ  . PHE A 1 335 ? 16.677  8.865   -26.679 1.00 95.51 335 A 1 
ATOM 2702 N N   . GLY A 1 336 ? 15.378  14.096  -24.192 1.00 95.01 336 A 1 
ATOM 2703 C CA  . GLY A 1 336 ? 14.605  14.909  -25.130 1.00 94.13 336 A 1 
ATOM 2704 C C   . GLY A 1 336 ? 14.238  16.271  -24.554 1.00 94.39 336 A 1 
ATOM 2705 O O   . GLY A 1 336 ? 14.793  16.707  -23.549 1.00 92.62 336 A 1 
ATOM 2706 N N   . GLU A 1 337 ? 13.294  16.965  -25.191 1.00 93.54 337 A 1 
ATOM 2707 C CA  . GLU A 1 337 ? 12.814  18.275  -24.746 1.00 93.28 337 A 1 
ATOM 2708 C C   . GLU A 1 337 ? 11.743  18.163  -23.653 1.00 94.18 337 A 1 
ATOM 2709 O O   . GLU A 1 337 ? 10.932  17.237  -23.651 1.00 92.60 337 A 1 
ATOM 2710 C CB  . GLU A 1 337 ? 12.229  19.064  -25.920 1.00 90.86 337 A 1 
ATOM 2711 C CG  . GLU A 1 337 ? 13.237  19.374  -27.040 1.00 79.49 337 A 1 
ATOM 2712 C CD  . GLU A 1 337 ? 12.588  20.223  -28.147 1.00 74.77 337 A 1 
ATOM 2713 O OE1 . GLU A 1 337 ? 13.326  20.984  -28.806 1.00 67.05 337 A 1 
ATOM 2714 O OE2 . GLU A 1 337 ? 11.333  20.130  -28.314 1.00 65.93 337 A 1 
ATOM 2715 N N   . ASP A 1 338 ? 11.670  19.171  -22.779 1.00 92.60 338 A 1 
ATOM 2716 C CA  . ASP A 1 338 ? 10.613  19.284  -21.769 1.00 92.96 338 A 1 
ATOM 2717 C C   . ASP A 1 338 ? 9.218   19.383  -22.421 1.00 92.66 338 A 1 
ATOM 2718 O O   . ASP A 1 338 ? 8.856   20.381  -23.054 1.00 90.53 338 A 1 
ATOM 2719 C CB  . ASP A 1 338 ? 10.910  20.480  -20.850 1.00 91.88 338 A 1 
ATOM 2720 C CG  . ASP A 1 338 ? 9.953   20.607  -19.657 1.00 91.13 338 A 1 
ATOM 2721 O OD1 . ASP A 1 338 ? 8.834   20.041  -19.664 1.00 87.71 338 A 1 
ATOM 2722 O OD2 . ASP A 1 338 ? 10.312  21.294  -18.678 1.00 86.63 338 A 1 
ATOM 2723 N N   . ILE A 1 339 ? 8.397   18.349  -22.212 1.00 92.46 339 A 1 
ATOM 2724 C CA  . ILE A 1 339 ? 7.056   18.245  -22.807 1.00 91.63 339 A 1 
ATOM 2725 C C   . ILE A 1 339 ? 6.008   19.112  -22.098 1.00 90.89 339 A 1 
ATOM 2726 O O   . ILE A 1 339 ? 4.933   19.342  -22.653 1.00 88.64 339 A 1 
ATOM 2727 C CB  . ILE A 1 339 ? 6.600   16.771  -22.924 1.00 90.53 339 A 1 
ATOM 2728 C CG1 . ILE A 1 339 ? 6.354   16.125  -21.541 1.00 86.71 339 A 1 
ATOM 2729 C CG2 . ILE A 1 339 ? 7.614   15.973  -23.766 1.00 84.97 339 A 1 
ATOM 2730 C CD1 . ILE A 1 339 ? 5.712   14.734  -21.617 1.00 83.67 339 A 1 
ATOM 2731 N N   . ARG A 1 340 ? 6.286   19.651  -20.894 1.00 89.77 340 A 1 
ATOM 2732 C CA  . ARG A 1 340 ? 5.316   20.456  -20.124 1.00 88.09 340 A 1 
ATOM 2733 C C   . ARG A 1 340 ? 4.892   21.708  -20.884 1.00 87.36 340 A 1 
ATOM 2734 O O   . ARG A 1 340 ? 3.720   22.084  -20.847 1.00 86.12 340 A 1 
ATOM 2735 C CB  . ARG A 1 340 ? 5.907   20.847  -18.757 1.00 87.25 340 A 1 
ATOM 2736 C CG  . ARG A 1 340 ? 6.160   19.634  -17.850 1.00 86.74 340 A 1 
ATOM 2737 C CD  . ARG A 1 340 ? 6.807   20.027  -16.515 1.00 85.58 340 A 1 
ATOM 2738 N NE  . ARG A 1 340 ? 8.182   20.534  -16.687 1.00 80.11 340 A 1 
ATOM 2739 C CZ  . ARG A 1 340 ? 9.043   20.816  -15.719 1.00 79.19 340 A 1 
ATOM 2740 N NH1 . ARG A 1 340 ? 8.752   20.670  -14.455 1.00 71.40 340 A 1 
ATOM 2741 N NH2 . ARG A 1 340 ? 10.228  21.246  -16.010 1.00 70.32 340 A 1 
ATOM 2742 N N   . ARG A 1 341 ? 5.824   22.336  -21.621 1.00 88.91 341 A 1 
ATOM 2743 C CA  . ARG A 1 341 ? 5.523   23.489  -22.478 1.00 87.57 341 A 1 
ATOM 2744 C C   . ARG A 1 341 ? 4.581   23.101  -23.620 1.00 88.33 341 A 1 
ATOM 2745 O O   . ARG A 1 341 ? 3.597   23.804  -23.850 1.00 86.19 341 A 1 
ATOM 2746 C CB  . ARG A 1 341 ? 6.833   24.111  -22.983 1.00 85.42 341 A 1 
ATOM 2747 C CG  . ARG A 1 341 ? 6.589   25.430  -23.731 1.00 74.29 341 A 1 
ATOM 2748 C CD  . ARG A 1 341 ? 7.916   26.055  -24.168 1.00 70.74 341 A 1 
ATOM 2749 N NE  . ARG A 1 341 ? 7.711   27.291  -24.951 1.00 62.73 341 A 1 
ATOM 2750 C CZ  . ARG A 1 341 ? 8.656   28.016  -25.535 1.00 55.50 341 A 1 
ATOM 2751 N NH1 . ARG A 1 341 ? 9.918   27.703  -25.453 1.00 52.63 341 A 1 
ATOM 2752 N NH2 . ARG A 1 341 ? 8.346   29.080  -26.218 1.00 49.99 341 A 1 
ATOM 2753 N N   . LYS A 1 342 ? 4.827   21.973  -24.280 1.00 87.07 342 A 1 
ATOM 2754 C CA  . LYS A 1 342 ? 3.973   21.441  -25.357 1.00 85.68 342 A 1 
ATOM 2755 C C   . LYS A 1 342 ? 2.569   21.115  -24.826 1.00 86.78 342 A 1 
ATOM 2756 O O   . LYS A 1 342 ? 1.577   21.524  -25.436 1.00 84.37 342 A 1 
ATOM 2757 C CB  . LYS A 1 342 ? 4.641   20.221  -26.034 1.00 84.40 342 A 1 
ATOM 2758 C CG  . LYS A 1 342 ? 5.959   20.564  -26.762 1.00 80.74 342 A 1 
ATOM 2759 C CD  . LYS A 1 342 ? 6.639   19.340  -27.422 1.00 78.04 342 A 1 
ATOM 2760 C CE  . LYS A 1 342 ? 7.965   19.764  -28.083 1.00 73.01 342 A 1 
ATOM 2761 N NZ  . LYS A 1 342 ? 8.858   18.639  -28.502 1.00 66.02 342 A 1 
ATOM 2762 N N   . LYS A 1 343 ? 2.464   20.490  -23.644 1.00 87.77 343 A 1 
ATOM 2763 C CA  . LYS A 1 343 ? 1.195   20.177  -22.955 1.00 86.38 343 A 1 
ATOM 2764 C C   . LYS A 1 343 ? 0.385   21.448  -22.661 1.00 87.59 343 A 1 
ATOM 2765 O O   . LYS A 1 343 ? -0.786  21.516  -23.020 1.00 85.80 343 A 1 
ATOM 2766 C CB  . LYS A 1 343 ? 1.478   19.339  -21.684 1.00 84.76 343 A 1 
ATOM 2767 C CG  . LYS A 1 343 ? 0.221   18.700  -21.049 1.00 76.40 343 A 1 
ATOM 2768 C CD  . LYS A 1 343 ? 0.553   17.805  -19.826 1.00 74.56 343 A 1 
ATOM 2769 C CE  . LYS A 1 343 ? -0.705  17.161  -19.200 1.00 67.00 343 A 1 
ATOM 2770 N NZ  . LYS A 1 343 ? -0.426  16.283  -18.014 1.00 60.85 343 A 1 
ATOM 2771 N N   . LYS A 1 344 ? 1.012   22.505  -22.095 1.00 86.33 344 A 1 
ATOM 2772 C CA  . LYS A 1 344 ? 0.354   23.796  -21.808 1.00 85.50 344 A 1 
ATOM 2773 C C   . LYS A 1 344 ? -0.156  24.498  -23.071 1.00 86.86 344 A 1 
ATOM 2774 O O   . LYS A 1 344 ? -1.276  24.997  -23.074 1.00 84.92 344 A 1 
ATOM 2775 C CB  . LYS A 1 344 ? 1.305   24.729  -21.041 1.00 83.33 344 A 1 
ATOM 2776 C CG  . LYS A 1 344 ? 1.449   24.337  -19.563 1.00 73.07 344 A 1 
ATOM 2777 C CD  . LYS A 1 344 ? 2.375   25.312  -18.822 1.00 69.85 344 A 1 
ATOM 2778 C CE  . LYS A 1 344 ? 2.490   24.911  -17.347 1.00 60.10 344 A 1 
ATOM 2779 N NZ  . LYS A 1 344 ? 3.307   25.871  -16.555 1.00 53.20 344 A 1 
ATOM 2780 N N   . LEU A 1 345 ? 0.639   24.521  -24.141 1.00 82.67 345 A 1 
ATOM 2781 C CA  . LEU A 1 345 ? 0.245   25.152  -25.406 1.00 82.00 345 A 1 
ATOM 2782 C C   . LEU A 1 345 ? -0.958  24.448  -26.048 1.00 83.37 345 A 1 
ATOM 2783 O O   . LEU A 1 345 ? -1.889  25.123  -26.483 1.00 81.85 345 A 1 
ATOM 2784 C CB  . LEU A 1 345 ? 1.447   25.179  -26.364 1.00 80.71 345 A 1 
ATOM 2785 C CG  . LEU A 1 345 ? 2.536   26.200  -25.989 1.00 73.11 345 A 1 
ATOM 2786 C CD1 . LEU A 1 345 ? 3.774   25.966  -26.857 1.00 68.65 345 A 1 
ATOM 2787 C CD2 . LEU A 1 345 ? 2.074   27.646  -26.191 1.00 69.38 345 A 1 
ATOM 2788 N N   . ARG A 1 346 ? -0.987  23.115  -26.058 1.00 82.97 346 A 1 
ATOM 2789 C CA  . ARG A 1 346 ? -2.134  22.347  -26.575 1.00 82.51 346 A 1 
ATOM 2790 C C   . ARG A 1 346 ? -3.386  22.518  -25.716 1.00 83.78 346 A 1 
ATOM 2791 O O   . ARG A 1 346 ? -4.463  22.722  -26.268 1.00 81.73 346 A 1 
ATOM 2792 C CB  . ARG A 1 346 ? -1.783  20.863  -26.698 1.00 80.67 346 A 1 
ATOM 2793 C CG  . ARG A 1 346 ? -0.875  20.576  -27.902 1.00 74.06 346 A 1 
ATOM 2794 C CD  . ARG A 1 346 ? -0.756  19.056  -28.049 1.00 71.95 346 A 1 
ATOM 2795 N NE  . ARG A 1 346 ? 0.124   18.644  -29.155 1.00 65.60 346 A 1 
ATOM 2796 C CZ  . ARG A 1 346 ? 0.418   17.382  -29.425 1.00 60.84 346 A 1 
ATOM 2797 N NH1 . ARG A 1 346 ? -0.086  16.399  -28.739 1.00 57.18 346 A 1 
ATOM 2798 N NH2 . ARG A 1 346 ? 1.234   17.063  -30.384 1.00 54.14 346 A 1 
ATOM 2799 N N   . ALA A 1 347 ? -3.261  22.503  -24.385 1.00 81.06 347 A 1 
ATOM 2800 C CA  . ALA A 1 347 ? -4.387  22.757  -23.488 1.00 80.02 347 A 1 
ATOM 2801 C C   . ALA A 1 347 ? -5.001  24.148  -23.735 1.00 81.17 347 A 1 
ATOM 2802 O O   . ALA A 1 347 ? -6.218  24.273  -23.850 1.00 78.99 347 A 1 
ATOM 2803 C CB  . ALA A 1 347 ? -3.912  22.588  -22.040 1.00 77.35 347 A 1 
ATOM 2804 N N   . ALA A 1 348 ? -4.171  25.186  -23.902 1.00 81.64 348 A 1 
ATOM 2805 C CA  . ALA A 1 348 ? -4.633  26.536  -24.230 1.00 81.61 348 A 1 
ATOM 2806 C C   . ALA A 1 348 ? -5.296  26.626  -25.619 1.00 82.35 348 A 1 
ATOM 2807 O O   . ALA A 1 348 ? -6.278  27.350  -25.782 1.00 80.02 348 A 1 
ATOM 2808 C CB  . ALA A 1 348 ? -3.437  27.491  -24.118 1.00 80.16 348 A 1 
ATOM 2809 N N   . ALA A 1 349 ? -4.798  25.892  -26.614 1.00 81.92 349 A 1 
ATOM 2810 C CA  . ALA A 1 349 ? -5.409  25.819  -27.942 1.00 81.34 349 A 1 
ATOM 2811 C C   . ALA A 1 349 ? -6.789  25.136  -27.902 1.00 81.25 349 A 1 
ATOM 2812 O O   . ALA A 1 349 ? -7.748  25.669  -28.460 1.00 78.73 349 A 1 
ATOM 2813 C CB  . ALA A 1 349 ? -4.440  25.108  -28.894 1.00 79.88 349 A 1 
ATOM 2814 N N   . ASN A 1 350 ? -6.926  24.029  -27.168 1.00 80.61 350 A 1 
ATOM 2815 C CA  . ASN A 1 350 ? -8.195  23.312  -26.999 1.00 80.05 350 A 1 
ATOM 2816 C C   . ASN A 1 350 ? -9.235  24.146  -26.233 1.00 77.88 350 A 1 
ATOM 2817 O O   . ASN A 1 350 ? -10.411 24.141  -26.598 1.00 76.77 350 A 1 
ATOM 2818 C CB  . ASN A 1 350 ? -7.923  21.969  -26.297 1.00 77.45 350 A 1 
ATOM 2819 C CG  . ASN A 1 350 ? -7.192  20.963  -27.177 1.00 71.93 350 A 1 
ATOM 2820 O OD1 . ASN A 1 350 ? -7.003  21.132  -28.369 1.00 68.62 350 A 1 
ATOM 2821 N ND2 . ASN A 1 350 ? -6.768  19.857  -26.613 1.00 67.08 350 A 1 
ATOM 2822 N N   . LEU A 1 351 ? -8.823  24.927  -25.217 1.00 78.47 351 A 1 
ATOM 2823 C CA  . LEU A 1 351 ? -9.721  25.861  -24.524 1.00 77.75 351 A 1 
ATOM 2824 C C   . LEU A 1 351 ? -10.287 26.924  -25.479 1.00 76.68 351 A 1 
ATOM 2825 O O   . LEU A 1 351 ? -11.480 27.211  -25.432 1.00 74.88 351 A 1 
ATOM 2826 C CB  . LEU A 1 351 ? -8.998  26.541  -23.340 1.00 78.32 351 A 1 
ATOM 2827 C CG  . LEU A 1 351 ? -9.678  26.249  -21.983 1.00 70.14 351 A 1 
ATOM 2828 C CD1 . LEU A 1 351 ? -9.014  25.044  -21.305 1.00 65.21 351 A 1 
ATOM 2829 C CD2 . LEU A 1 351 ? -9.568  27.450  -21.054 1.00 68.78 351 A 1 
ATOM 2830 N N   . ARG A 1 352 ? -9.459  27.490  -26.362 1.00 79.47 352 A 1 
ATOM 2831 C CA  . ARG A 1 352 ? -9.893  28.506  -27.340 1.00 77.71 352 A 1 
ATOM 2832 C C   . ARG A 1 352 ? -10.876 27.954  -28.374 1.00 75.30 352 A 1 
ATOM 2833 O O   . ARG A 1 352 ? -11.789 28.668  -28.767 1.00 74.17 352 A 1 
ATOM 2834 C CB  . ARG A 1 352 ? -8.678  29.126  -28.041 1.00 77.50 352 A 1 
ATOM 2835 C CG  . ARG A 1 352 ? -7.896  30.066  -27.117 1.00 71.26 352 A 1 
ATOM 2836 C CD  . ARG A 1 352 ? -6.663  30.597  -27.857 1.00 68.07 352 A 1 
ATOM 2837 N NE  . ARG A 1 352 ? -5.867  31.501  -27.001 1.00 62.18 352 A 1 
ATOM 2838 C CZ  . ARG A 1 352 ? -4.808  32.195  -27.381 1.00 54.48 352 A 1 
ATOM 2839 N NH1 . ARG A 1 352 ? -4.342  32.139  -28.597 1.00 50.09 352 A 1 
ATOM 2840 N NH2 . ARG A 1 352 ? -4.190  32.968  -26.530 1.00 49.97 352 A 1 
ATOM 2841 N N   . LEU A 1 353 ? -10.713 26.698  -28.785 1.00 76.31 353 A 1 
ATOM 2842 C CA  . LEU A 1 353 ? -11.634 26.029  -29.710 1.00 75.86 353 A 1 
ATOM 2843 C C   . LEU A 1 353 ? -13.008 25.764  -29.066 1.00 73.21 353 A 1 
ATOM 2844 O O   . LEU A 1 353 ? -14.022 25.914  -29.737 1.00 68.19 353 A 1 
ATOM 2845 C CB  . LEU A 1 353 ? -10.980 24.727  -30.212 1.00 75.56 353 A 1 
ATOM 2846 C CG  . LEU A 1 353 ? -9.850  24.961  -31.233 1.00 68.84 353 A 1 
ATOM 2847 C CD1 . LEU A 1 353 ? -8.979  23.711  -31.360 1.00 64.59 353 A 1 
ATOM 2848 C CD2 . LEU A 1 353 ? -10.398 25.305  -32.619 1.00 68.54 353 A 1 
ATOM 2849 N N   . ASN A 1 354 ? -13.051 25.457  -27.762 1.00 70.14 354 A 1 
ATOM 2850 C CA  . ASN A 1 354 ? -14.302 25.199  -27.035 1.00 71.44 354 A 1 
ATOM 2851 C C   . ASN A 1 354 ? -15.037 26.474  -26.569 1.00 67.74 354 A 1 
ATOM 2852 O O   . ASN A 1 354 ? -16.211 26.395  -26.222 1.00 64.46 354 A 1 
ATOM 2853 C CB  . ASN A 1 354 ? -13.993 24.270  -25.846 1.00 68.96 354 A 1 
ATOM 2854 C CG  . ASN A 1 354 ? -13.689 22.835  -26.254 1.00 63.76 354 A 1 
ATOM 2855 O OD1 . ASN A 1 354 ? -13.860 22.402  -27.382 1.00 58.19 354 A 1 
ATOM 2856 N ND2 . ASN A 1 354 ? -13.238 22.022  -25.329 1.00 56.69 354 A 1 
ATOM 2857 N N   . THR A 1 355 ? -14.382 27.641  -26.527 1.00 70.27 355 A 1 
ATOM 2858 C CA  . THR A 1 355 ? -14.998 28.936  -26.154 1.00 69.78 355 A 1 
ATOM 2859 C C   . THR A 1 355 ? -15.341 29.825  -27.355 1.00 65.12 355 A 1 
ATOM 2860 O O   . THR A 1 355 ? -15.823 30.942  -27.169 1.00 59.00 355 A 1 
ATOM 2861 C CB  . THR A 1 355 ? -14.121 29.717  -25.161 1.00 67.66 355 A 1 
ATOM 2862 O OG1 . THR A 1 355 ? -12.811 29.871  -25.660 1.00 61.87 355 A 1 
ATOM 2863 C CG2 . THR A 1 355 ? -14.015 29.023  -23.802 1.00 60.94 355 A 1 
ATOM 2864 N N   . GLY A 1 356 ? -15.059 29.368  -28.572 1.00 62.90 356 A 1 
ATOM 2865 C CA  . GLY A 1 356 ? -15.255 30.117  -29.821 1.00 65.02 356 A 1 
ATOM 2866 C C   . GLY A 1 356 ? -16.457 29.662  -30.661 1.00 62.01 356 A 1 
ATOM 2867 O O   . GLY A 1 356 ? -16.449 29.916  -31.864 1.00 56.73 356 A 1 
ATOM 2868 N N   . GLY A 1 357 ? -17.435 28.960  -30.044 1.00 59.49 357 A 1 
ATOM 2869 C CA  . GLY A 1 357 ? -18.699 28.510  -30.641 1.00 55.43 357 A 1 
ATOM 2870 C C   . GLY A 1 357 ? -19.878 29.372  -30.217 1.00 49.09 357 A 1 
ATOM 2871 O O   . GLY A 1 357 ? -19.959 29.678  -29.009 1.00 42.91 357 A 1 
ATOM 2872 O OXT . GLY A 1 357 ? -20.685 29.673  -31.134 1.00 50.43 357 A 1 
#
