# 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_if08628
#
_entry.id if08628
#
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 ASN 2   
1 n ASN 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n TYR 7   
1 n CYS 8   
1 n GLU 9   
1 n ASN 10  
1 n GLU 11  
1 n ASN 12  
1 n GLY 13  
1 n LYS 14  
1 n MET 15  
1 n ALA 16  
1 n ASP 17  
1 n ILE 18  
1 n SER 19  
1 n TYR 20  
1 n GLU 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n LYS 25  
1 n GLY 26  
1 n ARG 27  
1 n ARG 28  
1 n LEU 29  
1 n ALA 30  
1 n ALA 31  
1 n GLN 32  
1 n LEU 33  
1 n GLN 34  
1 n CYS 35  
1 n ARG 36  
1 n LEU 37  
1 n ASP 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n VAL 42  
1 n GLY 43  
1 n ALA 44  
1 n ASN 45  
1 n LEU 46  
1 n LYS 47  
1 n GLY 48  
1 n ILE 49  
1 n GLU 50  
1 n ASN 51  
1 n GLU 52  
1 n LEU 53  
1 n PHE 54  
1 n ALA 55  
1 n TYR 56  
1 n GLY 57  
1 n ALA 58  
1 n GLU 59  
1 n ARG 60  
1 n VAL 61  
1 n PHE 62  
1 n VAL 63  
1 n ALA 64  
1 n ASP 65  
1 n ASP 66  
1 n PRO 67  
1 n ARG 68  
1 n LEU 69  
1 n ASP 70  
1 n PRO 71  
1 n TYR 72  
1 n GLN 73  
1 n THR 74  
1 n LEU 75  
1 n PRO 76  
1 n HIS 77  
1 n SER 78  
1 n ALA 79  
1 n ILE 80  
1 n THR 81  
1 n ILE 82  
1 n GLY 83  
1 n LEU 84  
1 n PHE 85  
1 n THR 86  
1 n GLU 87  
1 n GLU 88  
1 n LEU 89  
1 n PRO 90  
1 n GLN 91  
1 n ILE 92  
1 n ALA 93  
1 n LEU 94  
1 n PHE 95  
1 n GLY 96  
1 n ALA 97  
1 n THR 98  
1 n SER 99  
1 n VAL 100 
1 n GLY 101 
1 n ARG 102 
1 n ASP 103 
1 n LEU 104 
1 n ALA 105 
1 n PRO 106 
1 n ARG 107 
1 n ILE 108 
1 n SER 109 
1 n SER 110 
1 n ALA 111 
1 n LEU 112 
1 n GLN 113 
1 n SER 114 
1 n GLY 115 
1 n LEU 116 
1 n THR 117 
1 n ALA 118 
1 n ASP 119 
1 n CYS 120 
1 n THR 121 
1 n ALA 122 
1 n PHE 123 
1 n GLU 124 
1 n ILE 125 
1 n GLY 126 
1 n GLU 127 
1 n GLY 128 
1 n ASN 129 
1 n LEU 130 
1 n LEU 131 
1 n TYR 132 
1 n GLN 133 
1 n ILE 134 
1 n ARG 135 
1 n PRO 136 
1 n ALA 137 
1 n PHE 138 
1 n GLY 139 
1 n GLY 140 
1 n ASN 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n THR 145 
1 n ILE 146 
1 n ILE 147 
1 n ASN 148 
1 n PRO 149 
1 n HIS 150 
1 n HIS 151 
1 n ARG 152 
1 n PRO 153 
1 n GLN 154 
1 n MET 155 
1 n ALA 156 
1 n THR 157 
1 n VAL 158 
1 n ARG 159 
1 n GLU 160 
1 n GLY 161 
1 n VAL 162 
1 n MET 163 
1 n LYS 164 
1 n LYS 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n SER 169 
1 n THR 170 
1 n PRO 171 
1 n PHE 172 
1 n THR 173 
1 n GLY 174 
1 n THR 175 
1 n VAL 176 
1 n LYS 177 
1 n ARG 178 
1 n LEU 179 
1 n ASP 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n TYR 184 
1 n LEU 185 
1 n LYS 186 
1 n ASP 187 
1 n ASP 188 
1 n HIS 189 
1 n PHE 190 
1 n VAL 191 
1 n VAL 192 
1 n SER 193 
1 n ILE 194 
1 n LEU 195 
1 n ASP 196 
1 n ARG 197 
1 n HIS 198 
1 n ILE 199 
1 n GLU 200 
1 n GLU 201 
1 n ARG 202 
1 n LYS 203 
1 n VAL 204 
1 n ASP 205 
1 n LEU 206 
1 n THR 207 
1 n GLY 208 
1 n ALA 209 
1 n SER 210 
1 n ILE 211 
1 n LEU 212 
1 n VAL 213 
1 n ALA 214 
1 n GLY 215 
1 n GLY 216 
1 n TYR 217 
1 n GLY 218 
1 n VAL 219 
1 n GLY 220 
1 n SER 221 
1 n ARG 222 
1 n GLU 223 
1 n LYS 224 
1 n PHE 225 
1 n ASN 226 
1 n LEU 227 
1 n LEU 228 
1 n PHE 229 
1 n ASP 230 
1 n LEU 231 
1 n ALA 232 
1 n LYS 233 
1 n VAL 234 
1 n LEU 235 
1 n GLY 236 
1 n ALA 237 
1 n GLU 238 
1 n VAL 239 
1 n GLY 240 
1 n ALA 241 
1 n SER 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n VAL 246 
1 n ASP 247 
1 n ALA 248 
1 n GLY 249 
1 n PHE 250 
1 n ALA 251 
1 n ASP 252 
1 n HIS 253 
1 n GLU 254 
1 n ARG 255 
1 n GLN 256 
1 n ILE 257 
1 n GLY 258 
1 n GLN 259 
1 n THR 260 
1 n GLY 261 
1 n VAL 262 
1 n THR 263 
1 n VAL 264 
1 n ARG 265 
1 n PRO 266 
1 n LYS 267 
1 n LEU 268 
1 n TYR 269 
1 n ILE 270 
1 n ALA 271 
1 n CYS 272 
1 n GLY 273 
1 n ILE 274 
1 n SER 275 
1 n GLY 276 
1 n GLN 277 
1 n ILE 278 
1 n GLN 279 
1 n HIS 280 
1 n THR 281 
1 n SER 282 
1 n GLY 283 
1 n MET 284 
1 n ASP 285 
1 n GLU 286 
1 n SER 287 
1 n ALA 288 
1 n MET 289 
1 n VAL 290 
1 n ILE 291 
1 n SER 292 
1 n ILE 293 
1 n ASN 294 
1 n THR 295 
1 n ASP 296 
1 n PRO 297 
1 n GLN 298 
1 n ALA 299 
1 n PRO 300 
1 n ILE 301 
1 n ASN 302 
1 n ARG 303 
1 n ILE 304 
1 n ALA 305 
1 n ASP 306 
1 n TYR 307 
1 n VAL 308 
1 n ILE 309 
1 n GLU 310 
1 n GLY 311 
1 n ASP 312 
1 n VAL 313 
1 n SER 314 
1 n GLU 315 
1 n VAL 316 
1 n ILE 317 
1 n PRO 318 
1 n LYS 319 
1 n MET 320 
1 n MET 321 
1 n HIS 322 
1 n ALA 323 
1 n CYS 324 
1 n LYS 325 
1 n HIS 326 
1 n ASN 327 
1 n SER 328 
1 n LYS 329 
#
_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 15:59:45)"
_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 88.98
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
#
_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   ? -0.653  12.833  29.408  1.00 57.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.828  11.369  29.602  1.00 63.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.098   10.644  28.642  1.00 67.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.469   11.237  27.641  1.00 60.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.287  10.943  29.378  1.00 56.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.187  11.312  30.557  1.00 50.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.923  10.860  30.301  1.00 44.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.638  11.351  31.900  1.00 40.29 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 0.526   9.397   28.937  1.00 79.88 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 1.356   8.643   28.000  1.00 84.64 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 0.429   7.969   26.970  1.00 89.35 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -0.373  7.117   27.353  1.00 85.84 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 2.240   7.654   28.789  1.00 75.34 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 3.367   7.100   27.939  1.00 66.42 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 3.765   7.714   26.965  1.00 60.07 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.928   5.970   28.292  1.00 57.70 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 0.472   8.394   25.706  1.00 91.99 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -0.380  7.891   24.632  1.00 93.58 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 0.309   7.971   23.266  1.00 94.44 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 1.241   8.749   23.053  1.00 93.55 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -1.747  8.615   24.632  1.00 92.73 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -1.708  10.108  24.330  1.00 93.03 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -0.766  10.813  24.642  1.00 86.63 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -2.756  10.648  23.767  1.00 87.77 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -0.177  7.142   22.348  1.00 95.92 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 0.119   7.199   20.918  1.00 96.56 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -1.108  7.784   20.234  1.00 97.23 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -2.212  7.326   20.514  1.00 97.12 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 0.457   5.795   20.368  1.00 96.09 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 1.643   5.187   21.149  1.00 95.07 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 0.736   5.870   18.850  1.00 95.15 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 2.105   3.818   20.646  1.00 92.95 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -0.926  8.758   19.331  1.00 97.13 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -2.017  9.266   18.489  1.00 97.66 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -1.759  8.872   17.036  1.00 97.76 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -0.709  9.175   16.470  1.00 97.56 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -2.250  10.786  18.668  1.00 97.69 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -2.629  11.091  20.138  1.00 96.53 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -3.368  11.263  17.714  1.00 96.23 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -2.973  12.556  20.438  1.00 94.57 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -2.744  8.223   16.412  1.00 97.95 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -2.781  7.978   14.968  1.00 98.21 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -3.669  9.028   14.313  1.00 98.41 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -4.850  9.130   14.646  1.00 98.33 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -3.265  6.550   14.657  1.00 97.97 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -3.359  6.311   13.147  1.00 96.22 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -2.304  5.505   15.242  1.00 95.81 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -3.113  9.793   13.364  1.00 98.25 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -3.912  10.634  12.481  1.00 98.22 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -4.563  9.746   11.419  1.00 98.00 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -3.874  9.142   10.589  1.00 97.46 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -3.051  11.741  11.868  1.00 98.17 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -3.861  12.729  11.051  1.00 98.15 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -4.163  12.462  9.701   1.00 96.31 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -4.346  13.908  11.653  1.00 96.59 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -4.947  13.363  8.960   1.00 96.18 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -5.127  14.816  10.913  1.00 95.99 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -5.431  14.542  9.563   1.00 97.17 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -6.190  15.413  8.844   1.00 96.08 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -5.883  9.634   11.480  1.00 97.99 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -6.675  8.790   10.600  1.00 97.70 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -7.209  9.611   9.425   1.00 97.19 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -8.012  10.530  9.605   1.00 96.13 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -7.796  8.146   11.411  1.00 97.67 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -7.102  6.994   12.631  1.00 97.08 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -6.758  9.265   8.220   1.00 97.29 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -7.201  9.902   6.987   1.00 96.42 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -8.546  9.345   6.536   1.00 95.77 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -8.784  8.135   6.593   1.00 93.99 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -6.151  9.739   5.890   1.00 95.24 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -4.861  10.478  6.260   1.00 92.14 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -3.779  10.329  5.199   1.00 92.22 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -2.592  10.220  5.578   1.00 83.99 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -4.091  10.360  3.987   1.00 85.79 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -9.403  10.233  6.070   1.00 94.45 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -10.695 9.887   5.502   1.00 93.03 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -10.990 10.750  4.276   1.00 90.86 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -10.484 11.861  4.150   1.00 86.30 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -11.791 10.000  6.576   1.00 91.98 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -12.133 11.440  6.935   1.00 91.82 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -13.089 11.998  6.426   1.00 81.48 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -11.380 12.082  7.798   1.00 83.88 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -11.841 10.236  3.397   1.00 88.63 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -12.366 10.951  2.242   1.00 85.01 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -13.857 10.638  2.105   1.00 83.93 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -14.255 9.472   2.081   1.00 79.79 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -11.562 10.572  0.992   1.00 81.42 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -12.054 11.352  -0.231  1.00 73.13 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -11.093 11.279  -1.420  1.00 70.52 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -11.160 12.226  -2.240  1.00 63.53 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -10.266 10.355  -1.502  1.00 62.44 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -14.692 11.679  2.041   1.00 83.00 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -16.153 11.561  1.982   1.00 81.54 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -16.727 10.648  3.088   1.00 83.15 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -17.611 9.816   2.844   1.00 80.21 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -16.573 11.146  0.558   1.00 78.65 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -16.147 12.151  -0.493  1.00 72.22 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -16.491 13.316  -0.436  1.00 67.34 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -15.405 11.740  -1.492  1.00 65.67 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -16.187 10.756  4.313   1.00 82.36 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -16.601 9.950   5.465   1.00 82.08 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -16.171 8.476   5.414   1.00 84.52 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -16.624 7.695   6.246   1.00 81.97 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? -15.312 8.069   4.467   1.00 86.96 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? -14.723 6.720   4.390   1.00 88.06 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? -13.270 6.747   4.838   1.00 90.77 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? -12.486 7.555   4.344   1.00 89.71 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? -14.820 6.156   2.970   1.00 84.63 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? -16.271 5.909   2.554   1.00 74.01 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -16.288 5.295   1.154   1.00 70.32 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -17.728 5.063   0.712   1.00 61.06 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -17.762 4.526   -0.666  1.00 53.19 14  A 1 
ATOM 113  N N   . MET A 1 15  ? -12.901 5.839   5.732   1.00 91.83 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? -11.541 5.739   6.253   1.00 93.29 15  A 1 
ATOM 115  C C   . MET A 1 15  ? -10.575 5.184   5.201   1.00 93.16 15  A 1 
ATOM 116  O O   . MET A 1 15  ? -10.889 4.199   4.524   1.00 91.63 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? -11.562 4.874   7.519   1.00 93.13 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? -10.300 5.063   8.373   1.00 87.22 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? -10.016 6.752   8.991   1.00 88.74 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? -11.549 7.043   9.888   1.00 80.16 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -9.387  5.784   5.086   1.00 93.06 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -8.323  5.281   4.226   1.00 92.65 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -7.654  4.029   4.829   1.00 93.81 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -7.464  3.931   6.044   1.00 93.28 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -7.316  6.408   3.974   1.00 91.38 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? -7.235  3.090   3.978   1.00 91.26 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? -6.626  1.820   4.409   1.00 90.83 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? -5.379  2.011   5.286   1.00 92.86 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? -5.193  1.289   6.273   1.00 92.06 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? -6.282  0.960   3.179   1.00 88.14 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? -7.421  0.036   2.730   1.00 83.96 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? -8.266  -0.330  3.587   1.00 78.88 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? -7.367  -0.474  1.596   1.00 77.26 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -4.568  3.036   4.996   1.00 92.54 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -3.385  3.385   5.791   1.00 93.69 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -3.726  3.652   7.263   1.00 95.02 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -2.946  3.309   8.148   1.00 94.98 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -2.649  4.578   5.145   1.00 92.92 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -1.292  4.898   5.819   1.00 88.60 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -3.495  5.863   5.120   1.00 88.53 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -0.306  3.734   5.835   1.00 84.32 18  A 1 
ATOM 142  N N   . SER A 1 19  ? -4.906  4.195   7.555   1.00 95.78 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? -5.346  4.467   8.927   1.00 96.47 19  A 1 
ATOM 144  C C   . SER A 1 19  ? -5.516  3.172   9.726   1.00 96.94 19  A 1 
ATOM 145  O O   . SER A 1 19  ? -5.069  3.081   10.868  1.00 96.87 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? -6.657  5.259   8.917   1.00 96.38 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? -6.485  6.442   8.159   1.00 94.38 19  A 1 
ATOM 148  N N   . TYR A 1 20  ? -6.062  2.124   9.105   1.00 95.97 20  A 1 
ATOM 149  C CA  . TYR A 1 20  ? -6.196  0.807   9.736   1.00 95.87 20  A 1 
ATOM 150  C C   . TYR A 1 20  ? -4.842  0.104   9.928   1.00 96.03 20  A 1 
ATOM 151  O O   . TYR A 1 20  ? -4.620  -0.558  10.949  1.00 95.38 20  A 1 
ATOM 152  C CB  . TYR A 1 20  ? -7.119  -0.071  8.895   1.00 95.51 20  A 1 
ATOM 153  C CG  . TYR A 1 20  ? -8.495  0.492   8.607   1.00 95.33 20  A 1 
ATOM 154  C CD1 . TYR A 1 20  ? -9.336  0.926   9.652   1.00 92.61 20  A 1 
ATOM 155  C CD2 . TYR A 1 20  ? -8.945  0.540   7.276   1.00 92.98 20  A 1 
ATOM 156  C CE1 . TYR A 1 20  ? -10.633 1.390   9.366   1.00 92.02 20  A 1 
ATOM 157  C CE2 . TYR A 1 20  ? -10.238 1.000   6.985   1.00 92.06 20  A 1 
ATOM 158  C CZ  . TYR A 1 20  ? -11.087 1.417   8.028   1.00 93.10 20  A 1 
ATOM 159  O OH  . TYR A 1 20  ? -12.342 1.834   7.732   1.00 91.48 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? -3.918  0.258   8.971   1.00 95.55 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? -2.546  -0.252  9.102   1.00 94.68 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? -1.829  0.398   10.295  1.00 95.22 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? -1.237  -0.297  11.134  1.00 94.50 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? -1.744  0.008   7.815   1.00 93.35 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? -2.250  -0.773  6.593   1.00 90.17 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? -1.392  -0.535  5.338   1.00 88.98 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? -1.849  -0.875  4.229   1.00 81.62 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? -0.222  -0.103  5.462   1.00 82.33 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -1.937  1.729   10.410  1.00 96.21 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -1.337  2.503   11.493  1.00 96.40 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -1.952  2.179   12.854  1.00 96.80 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -1.203  2.021   13.818  1.00 96.39 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -1.481  4.002   11.195  1.00 96.14 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -0.606  4.509   10.045  1.00 94.60 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -0.899  5.993   9.838   1.00 91.57 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 0.881   4.336   10.344  1.00 91.37 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -3.272  2.021   12.946  1.00 96.55 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -3.938  1.594   14.182  1.00 96.70 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -3.492  0.190   14.595  1.00 96.51 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -3.172  -0.038  15.761  1.00 96.27 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -5.461  1.643   13.999  1.00 97.16 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -6.047  3.066   13.983  1.00 96.69 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -7.511  2.991   13.564  1.00 94.28 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -5.970  3.735   15.354  1.00 94.39 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -3.374  -0.733  13.642  1.00 96.13 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -2.881  -2.091  13.916  1.00 95.33 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -1.466  -2.074  14.498  1.00 95.06 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -1.194  -2.753  15.493  1.00 94.21 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -2.900  -2.945  12.642  1.00 94.82 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -4.212  -3.039  12.144  1.00 92.11 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -2.410  -4.372  12.902  1.00 91.51 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -0.540  -1.293  13.905  1.00 94.34 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 0.824   -1.167  14.444  1.00 93.38 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 0.845   -0.356  15.739  1.00 94.26 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 1.506   -0.773  16.687  1.00 93.92 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 1.772   -0.606  13.376  1.00 92.37 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 3.248   -0.529  13.840  1.00 87.93 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 3.941   -1.874  14.166  1.00 83.46 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 5.420   -1.633  14.532  1.00 78.49 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 6.237   -2.853  14.805  1.00 70.65 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? 0.089   0.743   15.803  1.00 95.58 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -0.046  1.598   16.979  1.00 95.57 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -0.513  0.823   18.208  1.00 95.91 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? 0.094   0.963   19.264  1.00 95.73 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -1.476  -0.081  18.058  1.00 96.50 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -1.949  -0.992  19.111  1.00 96.07 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -0.822  -1.853  19.695  1.00 96.03 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -0.717  -1.989  20.910  1.00 95.33 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -3.074  -1.871  18.534  1.00 95.10 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -3.700  -2.802  19.579  1.00 91.71 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -4.872  -3.593  18.979  1.00 90.63 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -4.459  -4.636  18.013  1.00 86.81 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -5.072  -4.953  16.877  1.00 86.79 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -6.048  -4.257  16.385  1.00 76.24 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -4.730  -6.010  16.199  1.00 78.64 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? 0.033   -2.412  18.842  1.00 95.40 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? 1.175   -3.225  19.295  1.00 94.42 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? 2.212   -2.384  20.040  1.00 94.87 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? 2.692   -2.807  21.088  1.00 93.80 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? 1.821   -3.961  18.113  1.00 93.29 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? 0.877   -4.998  17.482  1.00 83.26 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? 1.564   -5.674  16.293  1.00 78.66 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? 0.670   -6.626  15.602  1.00 68.77 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 0.960   -7.316  14.513  1.00 60.82 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 2.126   -7.218  13.936  1.00 54.69 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 0.075   -8.115  13.979  1.00 52.05 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? 2.513   -1.185  19.528  1.00 94.64 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? 3.421   -0.244  20.188  1.00 94.06 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 2.854   0.233   21.533  1.00 94.32 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 3.581   0.262   22.519  1.00 93.73 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? 3.682   0.962   19.271  1.00 93.93 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? 4.400   0.654   17.943  1.00 92.53 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? 4.432   1.922   17.089  1.00 89.34 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? 5.830   0.172   18.148  1.00 89.61 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? 1.554   0.552   21.592  1.00 95.59 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? 0.876   0.978   22.814  1.00 95.76 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? 0.923   -0.109  23.896  1.00 95.43 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? 1.264   0.186   25.039  1.00 94.93 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? -0.558  1.380   22.465  1.00 96.12 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 0.694   -1.370  23.521  1.00 95.64 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 0.820   -2.502  24.435  1.00 95.02 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 2.251   -2.656  24.980  1.00 94.70 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 2.432   -2.891  26.172  1.00 93.66 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 0.350   -3.766  23.706  1.00 94.99 31  A 1 
ATOM 245  N N   . GLN A 1 32  ? 3.283   -2.484  24.140  1.00 94.72 32  A 1 
ATOM 246  C CA  . GLN A 1 32  ? 4.689   -2.540  24.566  1.00 93.51 32  A 1 
ATOM 247  C C   . GLN A 1 32  ? 5.068   -1.382  25.496  1.00 93.58 32  A 1 
ATOM 248  O O   . GLN A 1 32  ? 5.792   -1.584  26.467  1.00 92.05 32  A 1 
ATOM 249  C CB  . GLN A 1 32  ? 5.608   -2.522  23.337  1.00 92.82 32  A 1 
ATOM 250  C CG  . GLN A 1 32  ? 5.585   -3.845  22.561  1.00 86.50 32  A 1 
ATOM 251  C CD  . GLN A 1 32  ? 6.452   -3.810  21.303  1.00 84.10 32  A 1 
ATOM 252  O OE1 . GLN A 1 32  ? 6.906   -2.785  20.826  1.00 78.85 32  A 1 
ATOM 253  N NE2 . GLN A 1 32  ? 6.717   -4.943  20.691  1.00 74.69 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 4.561   -0.179  25.211  1.00 92.56 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? 4.816   1.028   25.997  1.00 91.85 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? 3.906   1.168   27.224  1.00 92.05 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? 4.074   2.118   27.986  1.00 90.77 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 4.683   2.253   25.076  1.00 91.59 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 5.804   2.371   24.031  1.00 89.61 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 5.473   3.511   23.074  1.00 87.46 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? 7.155   2.667   24.685  1.00 87.73 33  A 1 
ATOM 262  N N   . GLN A 1 34  ? 2.940   0.267   27.399  1.00 93.82 34  A 1 
ATOM 263  C CA  . GLN A 1 34  ? 1.910   0.330   28.438  1.00 94.00 34  A 1 
ATOM 264  C C   . GLN A 1 34  ? 1.192   1.689   28.458  1.00 94.40 34  A 1 
ATOM 265  O O   . GLN A 1 34  ? 1.006   2.315   29.503  1.00 92.79 34  A 1 
ATOM 266  C CB  . GLN A 1 34  ? 2.493   -0.072  29.800  1.00 93.81 34  A 1 
ATOM 267  C CG  . GLN A 1 34  ? 3.105   -1.478  29.790  1.00 91.04 34  A 1 
ATOM 268  C CD  . GLN A 1 34  ? 3.608   -1.890  31.169  1.00 83.50 34  A 1 
ATOM 269  O OE1 . GLN A 1 34  ? 4.092   -1.106  31.964  1.00 76.62 34  A 1 
ATOM 270  N NE2 . GLN A 1 34  ? 3.521   -3.152  31.510  1.00 74.25 34  A 1 
ATOM 271  N N   . CYS A 1 35  ? 0.823   2.173   27.271  1.00 93.97 35  A 1 
ATOM 272  C CA  . CYS A 1 35  ? 0.147   3.446   27.072  1.00 94.30 35  A 1 
ATOM 273  C C   . CYS A 1 35  ? -1.118  3.283   26.228  1.00 95.39 35  A 1 
ATOM 274  O O   . CYS A 1 35  ? -1.356  2.224   25.645  1.00 95.34 35  A 1 
ATOM 275  C CB  . CYS A 1 35  ? 1.143   4.454   26.491  1.00 93.42 35  A 1 
ATOM 276  S SG  . CYS A 1 35  ? 1.489   4.160   24.736  1.00 93.18 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -1.932  4.332   26.152  1.00 96.88 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -3.187  4.303   25.392  1.00 97.10 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -2.947  4.525   23.901  1.00 97.35 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -2.118  5.345   23.518  1.00 96.97 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -4.153  5.330   25.999  1.00 96.43 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -5.579  5.166   25.445  1.00 93.68 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -6.579  6.100   26.137  1.00 93.01 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -6.189  7.504   25.931  1.00 88.03 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -6.136  8.467   26.812  1.00 87.14 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -6.630  8.350   28.014  1.00 77.67 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -5.548  9.573   26.480  1.00 77.90 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -3.719  3.837   23.056  1.00 97.15 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -3.844  4.138   21.635  1.00 97.63 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -5.040  5.065   21.402  1.00 97.86 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -6.194  4.667   21.578  1.00 97.48 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -3.980  2.839   20.828  1.00 97.43 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -4.100  3.090   19.312  1.00 97.02 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -2.822  3.701   18.726  1.00 94.99 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -4.378  1.777   18.593  1.00 94.93 37  A 1 
ATOM 296  N N   . ASP A 1 38  ? -4.760  6.279   20.940  1.00 97.92 38  A 1 
ATOM 297  C CA  . ASP A 1 38  ? -5.767  7.257   20.550  1.00 98.17 38  A 1 
ATOM 298  C C   . ASP A 1 38  ? -5.765  7.449   19.024  1.00 98.42 38  A 1 
ATOM 299  O O   . ASP A 1 38  ? -4.754  7.273   18.344  1.00 98.16 38  A 1 
ATOM 300  C CB  . ASP A 1 38  ? -5.526  8.583   21.294  1.00 97.74 38  A 1 
ATOM 301  C CG  . ASP A 1 38  ? -5.701  8.539   22.815  1.00 97.01 38  A 1 
ATOM 302  O OD1 . ASP A 1 38  ? -6.334  7.618   23.379  1.00 94.54 38  A 1 
ATOM 303  O OD2 . ASP A 1 38  ? -5.286  9.502   23.497  1.00 93.92 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -6.903  7.845   18.471  1.00 98.31 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -7.053  8.212   17.069  1.00 98.41 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -7.552  9.654   16.940  1.00 98.54 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -8.373  10.098  17.741  1.00 98.26 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -7.993  7.213   16.390  1.00 98.06 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -7.086  10.374  15.924  1.00 98.46 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -7.620  11.673  15.516  1.00 98.51 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -8.189  11.552  14.106  1.00 98.47 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -7.468  11.160  13.191  1.00 98.22 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -6.516  12.744  15.604  1.00 98.51 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -6.904  14.110  14.996  1.00 98.26 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -8.105  14.749  15.686  1.00 95.74 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -5.721  15.071  15.091  1.00 96.52 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -9.444  11.938  13.925  1.00 98.44 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -10.088 12.067  12.616  1.00 98.31 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -10.618 13.485  12.447  1.00 98.37 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -11.268 14.033  13.342  1.00 97.85 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -11.138 10.963  12.402  1.00 97.30 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -12.312 11.023  13.388  1.00 85.43 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -11.675 10.972  10.972  1.00 85.71 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -10.292 14.092  11.306  1.00 98.01 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -10.651 15.463  10.933  1.00 97.83 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -11.339 15.420  9.574   1.00 97.27 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -10.820 14.791  8.655   1.00 96.35 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -9.405  16.375  10.890  1.00 97.83 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -9.785  17.831  10.601  1.00 96.81 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -8.612  16.354  12.204  1.00 96.59 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? -12.493 16.059  9.434   1.00 97.26 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? -13.237 16.073  8.173   1.00 96.71 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? -14.692 16.495  8.353   1.00 96.80 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? -15.036 17.201  9.299   1.00 96.11 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -15.547 16.045  7.447   1.00 96.17 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -16.986 16.284  7.465   1.00 95.55 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -17.782 14.974  7.427   1.00 95.10 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -17.348 13.977  6.850   1.00 92.21 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -17.352 17.196  6.292   1.00 94.54 44  A 1 
ATOM 340  N N   . ASN A 1 45  ? -18.987 14.996  7.996   1.00 94.83 45  A 1 
ATOM 341  C CA  . ASN A 1 45  ? -19.912 13.856  8.031   1.00 94.32 45  A 1 
ATOM 342  C C   . ASN A 1 45  ? -19.327 12.612  8.727   1.00 94.69 45  A 1 
ATOM 343  O O   . ASN A 1 45  ? -19.533 11.479  8.283   1.00 92.94 45  A 1 
ATOM 344  C CB  . ASN A 1 45  ? -20.454 13.570  6.616   1.00 93.09 45  A 1 
ATOM 345  C CG  . ASN A 1 45  ? -21.094 14.780  5.977   1.00 88.28 45  A 1 
ATOM 346  O OD1 . ASN A 1 45  ? -22.060 15.336  6.477   1.00 80.72 45  A 1 
ATOM 347  N ND2 . ASN A 1 45  ? -20.594 15.218  4.848   1.00 79.23 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? -18.630 12.815  9.849   1.00 94.66 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? -17.891 11.774  10.576  1.00 95.21 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? -18.735 11.002  11.606  1.00 95.03 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? -18.210 10.339  12.502  1.00 93.48 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? -16.644 12.405  11.217  1.00 95.64 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? -15.673 13.064  10.225  1.00 95.60 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? -14.499 13.649  11.009  1.00 94.44 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? -15.129 12.072  9.192   1.00 94.51 46  A 1 
ATOM 356  N N   . LYS A 1 47  ? -20.061 11.086  11.538  1.00 95.35 47  A 1 
ATOM 357  C CA  . LYS A 1 47  ? -20.939 10.404  12.491  1.00 94.39 47  A 1 
ATOM 358  C C   . LYS A 1 47  ? -20.796 8.886   12.376  1.00 94.28 47  A 1 
ATOM 359  O O   . LYS A 1 47  ? -21.143 8.307   11.353  1.00 92.37 47  A 1 
ATOM 360  C CB  . LYS A 1 47  ? -22.387 10.864  12.284  1.00 93.44 47  A 1 
ATOM 361  C CG  . LYS A 1 47  ? -23.313 10.284  13.362  1.00 84.42 47  A 1 
ATOM 362  C CD  . LYS A 1 47  ? -24.751 10.763  13.145  1.00 79.53 47  A 1 
ATOM 363  C CE  . LYS A 1 47  ? -25.660 10.156  14.217  1.00 71.07 47  A 1 
ATOM 364  N NZ  . LYS A 1 47  ? -27.076 10.564  14.010  1.00 61.63 47  A 1 
ATOM 365  N N   . GLY A 1 48  ? -20.381 8.247   13.458  1.00 94.57 48  A 1 
ATOM 366  C CA  . GLY A 1 48  ? -20.244 6.787   13.538  1.00 94.78 48  A 1 
ATOM 367  C C   . GLY A 1 48  ? -18.904 6.235   13.050  1.00 95.47 48  A 1 
ATOM 368  O O   . GLY A 1 48  ? -18.675 5.038   13.204  1.00 94.03 48  A 1 
ATOM 369  N N   . ILE A 1 49  ? -18.002 7.091   12.538  1.00 95.36 49  A 1 
ATOM 370  C CA  . ILE A 1 49  ? -16.664 6.683   12.070  1.00 95.33 49  A 1 
ATOM 371  C C   . ILE A 1 49  ? -15.830 6.054   13.194  1.00 95.90 49  A 1 
ATOM 372  O O   . ILE A 1 49  ? -15.008 5.173   12.963  1.00 95.28 49  A 1 
ATOM 373  C CB  . ILE A 1 49  ? -15.951 7.904   11.437  1.00 94.50 49  A 1 
ATOM 374  C CG1 . ILE A 1 49  ? -14.814 7.497   10.484  1.00 88.30 49  A 1 
ATOM 375  C CG2 . ILE A 1 49  ? -15.402 8.888   12.491  1.00 87.06 49  A 1 
ATOM 376  C CD1 . ILE A 1 49  ? -15.311 6.843   9.191   1.00 81.10 49  A 1 
ATOM 377  N N   . GLU A 1 50  ? -16.094 6.455   14.441  1.00 95.84 50  A 1 
ATOM 378  C CA  . GLU A 1 50  ? -15.441 5.916   15.630  1.00 95.85 50  A 1 
ATOM 379  C C   . GLU A 1 50  ? -15.577 4.390   15.756  1.00 96.29 50  A 1 
ATOM 380  O O   . GLU A 1 50  ? -14.655 3.736   16.233  1.00 95.82 50  A 1 
ATOM 381  C CB  . GLU A 1 50  ? -15.985 6.622   16.889  1.00 95.07 50  A 1 
ATOM 382  C CG  . GLU A 1 50  ? -17.506 6.526   17.145  1.00 93.01 50  A 1 
ATOM 383  C CD  . GLU A 1 50  ? -18.346 7.669   16.538  1.00 93.79 50  A 1 
ATOM 384  O OE1 . GLU A 1 50  ? -19.461 7.947   17.057  1.00 88.01 50  A 1 
ATOM 385  O OE2 . GLU A 1 50  ? -17.895 8.333   15.580  1.00 89.90 50  A 1 
ATOM 386  N N   . ASN A 1 51  ? -16.683 3.811   15.282  1.00 96.02 51  A 1 
ATOM 387  C CA  . ASN A 1 51  ? -16.918 2.368   15.377  1.00 95.91 51  A 1 
ATOM 388  C C   . ASN A 1 51  ? -15.902 1.565   14.551  1.00 96.32 51  A 1 
ATOM 389  O O   . ASN A 1 51  ? -15.452 0.502   14.982  1.00 95.56 51  A 1 
ATOM 390  C CB  . ASN A 1 51  ? -18.351 2.058   14.921  1.00 95.45 51  A 1 
ATOM 391  C CG  . ASN A 1 51  ? -19.397 2.692   15.817  1.00 93.96 51  A 1 
ATOM 392  O OD1 . ASN A 1 51  ? -19.344 2.622   17.034  1.00 86.36 51  A 1 
ATOM 393  N ND2 . ASN A 1 51  ? -20.385 3.334   15.243  1.00 85.84 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? -15.508 2.087   13.383  1.00 95.64 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? -14.466 1.472   12.559  1.00 95.29 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? -13.112 1.543   13.273  1.00 96.34 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? -12.383 0.553   13.328  1.00 95.36 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? -14.385 2.160   11.191  1.00 93.29 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? -15.669 2.003   10.360  1.00 87.26 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? -15.543 2.618   8.957   1.00 87.31 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? -16.577 3.070   8.424   1.00 78.76 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? -14.415 2.603   8.407   1.00 80.18 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? -12.795 2.686   13.905  1.00 96.34 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -11.528 2.887   14.613  1.00 96.96 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -11.425 2.017   15.878  1.00 97.30 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -10.359 1.463   16.162  1.00 96.72 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -11.361 4.383   14.927  1.00 96.94 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -11.437 5.305   13.694  1.00 96.08 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -11.299 6.763   14.118  1.00 93.18 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? -10.335 4.992   12.684  1.00 93.07 53  A 1 
ATOM 411  N N   . PHE A 1 54  ? -12.531 1.820   16.600  1.00 97.07 54  A 1 
ATOM 412  C CA  . PHE A 1 54  ? -12.599 0.891   17.733  1.00 97.06 54  A 1 
ATOM 413  C C   . PHE A 1 54  ? -12.346 -0.559  17.305  1.00 96.94 54  A 1 
ATOM 414  O O   . PHE A 1 54  ? -11.632 -1.284  18.003  1.00 96.26 54  A 1 
ATOM 415  C CB  . PHE A 1 54  ? -13.960 1.002   18.436  1.00 97.11 54  A 1 
ATOM 416  C CG  . PHE A 1 54  ? -14.285 2.345   19.066  1.00 97.32 54  A 1 
ATOM 417  C CD1 . PHE A 1 54  ? -13.278 3.141   19.644  1.00 95.75 54  A 1 
ATOM 418  C CD2 . PHE A 1 54  ? -15.625 2.789   19.099  1.00 95.89 54  A 1 
ATOM 419  C CE1 . PHE A 1 54  ? -13.600 4.376   20.234  1.00 95.44 54  A 1 
ATOM 420  C CE2 . PHE A 1 54  ? -15.947 4.020   19.693  1.00 95.51 54  A 1 
ATOM 421  C CZ  . PHE A 1 54  ? -14.934 4.815   20.259  1.00 96.23 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -12.832 -0.967  16.131  1.00 96.75 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -12.574 -2.302  15.596  1.00 96.50 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -11.079 -2.568  15.333  1.00 96.61 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -10.663 -3.725  15.277  1.00 95.37 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -13.412 -2.494  14.325  1.00 95.92 55  A 1 
ATOM 427  N N   . TYR A 1 56  ? -10.248 -1.525  15.232  1.00 96.80 56  A 1 
ATOM 428  C CA  . TYR A 1 56  ? -8.789  -1.621  15.097  1.00 96.56 56  A 1 
ATOM 429  C C   . TYR A 1 56  ? -8.026  -1.311  16.394  1.00 96.43 56  A 1 
ATOM 430  O O   . TYR A 1 56  ? -6.793  -1.376  16.419  1.00 94.81 56  A 1 
ATOM 431  C CB  . TYR A 1 56  ? -8.328  -0.805  13.886  1.00 96.48 56  A 1 
ATOM 432  C CG  . TYR A 1 56  ? -8.697  -1.480  12.578  1.00 96.37 56  A 1 
ATOM 433  C CD1 . TYR A 1 56  ? -7.790  -2.353  11.947  1.00 93.85 56  A 1 
ATOM 434  C CD2 . TYR A 1 56  ? -9.971  -1.282  12.019  1.00 94.06 56  A 1 
ATOM 435  C CE1 . TYR A 1 56  ? -8.155  -3.016  10.762  1.00 93.21 56  A 1 
ATOM 436  C CE2 . TYR A 1 56  ? -10.347 -1.949  10.840  1.00 93.59 56  A 1 
ATOM 437  C CZ  . TYR A 1 56  ? -9.438  -2.816  10.209  1.00 94.71 56  A 1 
ATOM 438  O OH  . TYR A 1 56  ? -9.806  -3.465  9.074   1.00 93.23 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -8.740  -1.062  17.497  1.00 96.51 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -8.181  -0.949  18.844  1.00 96.08 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -7.906  0.472   19.329  1.00 96.87 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -7.174  0.618   20.305  1.00 95.90 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? -8.465  1.505   18.691  1.00 96.79 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? -8.440  2.855   19.247  1.00 97.24 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? -9.258  2.900   20.549  1.00 97.22 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? -10.442 2.572   20.560  1.00 96.51 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? -8.964  3.855   18.212  1.00 97.23 58  A 1 
ATOM 448  N N   . GLU A 1 59  ? -8.626  3.316   21.661  1.00 97.79 59  A 1 
ATOM 449  C CA  . GLU A 1 59  ? -9.283  3.399   22.975  1.00 97.51 59  A 1 
ATOM 450  C C   . GLU A 1 59  ? -10.008 4.732   23.166  1.00 97.69 59  A 1 
ATOM 451  O O   . GLU A 1 59  ? -11.030 4.804   23.849  1.00 96.96 59  A 1 
ATOM 452  C CB  . GLU A 1 59  ? -8.236  3.225   24.075  1.00 96.63 59  A 1 
ATOM 453  C CG  . GLU A 1 59  ? -7.623  1.827   24.123  1.00 93.78 59  A 1 
ATOM 454  C CD  . GLU A 1 59  ? -6.499  1.795   25.160  1.00 91.42 59  A 1 
ATOM 455  O OE1 . GLU A 1 59  ? -5.326  1.771   24.732  1.00 82.82 59  A 1 
ATOM 456  O OE2 . GLU A 1 59  ? -6.812  1.881   26.366  1.00 83.43 59  A 1 
ATOM 457  N N   . ARG A 1 60  ? -9.489  5.803   22.543  1.00 97.79 60  A 1 
ATOM 458  C CA  . ARG A 1 60  ? -10.145 7.108   22.474  1.00 98.03 60  A 1 
ATOM 459  C C   . ARG A 1 60  ? -10.038 7.676   21.068  1.00 98.28 60  A 1 
ATOM 460  O O   . ARG A 1 60  ? -8.957  7.727   20.494  1.00 97.94 60  A 1 
ATOM 461  C CB  . ARG A 1 60  ? -9.544  8.038   23.537  1.00 97.43 60  A 1 
ATOM 462  C CG  . ARG A 1 60  ? -10.214 9.418   23.575  1.00 95.17 60  A 1 
ATOM 463  C CD  . ARG A 1 60  ? -9.702  10.258  24.753  1.00 93.89 60  A 1 
ATOM 464  N NE  . ARG A 1 60  ? -8.250  10.513  24.656  1.00 89.15 60  A 1 
ATOM 465  C CZ  . ARG A 1 60  ? -7.533  11.365  25.366  1.00 88.34 60  A 1 
ATOM 466  N NH1 . ARG A 1 60  ? -8.038  12.098  26.308  1.00 81.25 60  A 1 
ATOM 467  N NH2 . ARG A 1 60  ? -6.268  11.503  25.130  1.00 79.59 60  A 1 
ATOM 468  N N   . VAL A 1 61  ? -11.167 8.150   20.538  1.00 97.83 61  A 1 
ATOM 469  C CA  . VAL A 1 61  ? -11.235 8.798   19.226  1.00 98.04 61  A 1 
ATOM 470  C C   . VAL A 1 61  ? -11.566 10.274  19.403  1.00 98.18 61  A 1 
ATOM 471  O O   . VAL A 1 61  ? -12.614 10.626  19.946  1.00 97.95 61  A 1 
ATOM 472  C CB  . VAL A 1 61  ? -12.233 8.088   18.293  1.00 97.82 61  A 1 
ATOM 473  C CG1 . VAL A 1 61  ? -12.225 8.729   16.902  1.00 96.20 61  A 1 
ATOM 474  C CG2 . VAL A 1 61  ? -11.874 6.602   18.130  1.00 95.96 61  A 1 
ATOM 475  N N   . PHE A 1 62  ? -10.662 11.133  18.934  1.00 98.36 62  A 1 
ATOM 476  C CA  . PHE A 1 62  ? -10.894 12.558  18.776  1.00 98.35 62  A 1 
ATOM 477  C C   . PHE A 1 62  ? -11.536 12.808  17.416  1.00 98.44 62  A 1 
ATOM 478  O O   . PHE A 1 62  ? -10.983 12.404  16.393  1.00 98.19 62  A 1 
ATOM 479  C CB  . PHE A 1 62  ? -9.576  13.315  18.897  1.00 98.27 62  A 1 
ATOM 480  C CG  . PHE A 1 62  ? -8.895  13.160  20.236  1.00 98.21 62  A 1 
ATOM 481  C CD1 . PHE A 1 62  ? -9.271  13.992  21.301  1.00 96.83 62  A 1 
ATOM 482  C CD2 . PHE A 1 62  ? -7.856  12.223  20.399  1.00 97.05 62  A 1 
ATOM 483  C CE1 . PHE A 1 62  ? -8.576  13.920  22.516  1.00 96.58 62  A 1 
ATOM 484  C CE2 . PHE A 1 62  ? -7.167  12.154  21.616  1.00 96.52 62  A 1 
ATOM 485  C CZ  . PHE A 1 62  ? -7.515  13.017  22.668  1.00 96.99 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -12.684 13.474  17.404  1.00 98.15 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -13.444 13.749  16.180  1.00 98.14 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -13.593 15.255  16.012  1.00 98.21 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -14.245 15.902  16.832  1.00 97.86 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -14.818 13.046  16.199  1.00 97.77 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -15.577 13.279  14.887  1.00 96.07 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -14.690 11.530  16.402  1.00 96.07 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? -13.009 15.799  14.944  1.00 98.00 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? -13.232 17.162  14.478  1.00 97.97 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? -14.102 17.110  13.216  1.00 97.67 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? -13.602 16.808  12.131  1.00 97.02 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? -11.876 17.840  14.250  1.00 98.11 64  A 1 
ATOM 498  N N   . ASP A 1 65  ? -15.401 17.359  13.375  1.00 97.51 65  A 1 
ATOM 499  C CA  . ASP A 1 65  ? -16.424 17.228  12.327  1.00 97.24 65  A 1 
ATOM 500  C C   . ASP A 1 65  ? -17.003 18.610  11.991  1.00 97.05 65  A 1 
ATOM 501  O O   . ASP A 1 65  ? -17.721 19.200  12.798  1.00 95.70 65  A 1 
ATOM 502  C CB  . ASP A 1 65  ? -17.501 16.242  12.814  1.00 96.62 65  A 1 
ATOM 503  C CG  . ASP A 1 65  ? -18.486 15.753  11.739  1.00 96.35 65  A 1 
ATOM 504  O OD1 . ASP A 1 65  ? -18.409 16.199  10.577  1.00 94.26 65  A 1 
ATOM 505  O OD2 . ASP A 1 65  ? -19.310 14.870  12.095  1.00 93.44 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? -16.640 19.144  10.825  1.00 96.88 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? -17.129 20.429  10.314  1.00 96.31 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? -17.164 20.376  8.778   1.00 95.93 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? -16.183 19.952  8.163   1.00 94.85 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? -16.219 21.570  10.812  1.00 95.98 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? -16.695 22.984  10.451  1.00 95.63 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? -16.851 23.307  9.249   1.00 93.16 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? -16.836 23.827  11.362  1.00 92.62 66  A 1 
ATOM 514  N N   . PRO A 1 67  ? -18.242 20.846  8.120   1.00 95.03 67  A 1 
ATOM 515  C CA  . PRO A 1 67  ? -18.354 20.821  6.660   1.00 94.12 67  A 1 
ATOM 516  C C   . PRO A 1 67  ? -17.207 21.512  5.907   1.00 93.68 67  A 1 
ATOM 517  O O   . PRO A 1 67  ? -16.942 21.180  4.757   1.00 91.93 67  A 1 
ATOM 518  C CB  . PRO A 1 67  ? -19.683 21.514  6.352   1.00 93.57 67  A 1 
ATOM 519  C CG  . PRO A 1 67  ? -20.514 21.251  7.605   1.00 92.15 67  A 1 
ATOM 520  C CD  . PRO A 1 67  ? -19.476 21.310  8.719   1.00 94.30 67  A 1 
ATOM 521  N N   . ARG A 1 68  ? -16.509 22.467  6.541   1.00 94.16 68  A 1 
ATOM 522  C CA  . ARG A 1 68  ? -15.367 23.191  5.950   1.00 93.73 68  A 1 
ATOM 523  C C   . ARG A 1 68  ? -14.068 22.370  5.939   1.00 93.80 68  A 1 
ATOM 524  O O   . ARG A 1 68  ? -13.084 22.819  5.355   1.00 93.07 68  A 1 
ATOM 525  C CB  . ARG A 1 68  ? -15.150 24.498  6.719   1.00 93.83 68  A 1 
ATOM 526  C CG  . ARG A 1 68  ? -16.374 25.430  6.713   1.00 93.67 68  A 1 
ATOM 527  C CD  . ARG A 1 68  ? -16.163 26.615  7.665   1.00 92.17 68  A 1 
ATOM 528  N NE  . ARG A 1 68  ? -16.149 26.185  9.078   1.00 90.26 68  A 1 
ATOM 529  C CZ  . ARG A 1 68  ? -15.825 26.931  10.120  1.00 89.11 68  A 1 
ATOM 530  N NH1 . ARG A 1 68  ? -15.477 28.184  9.999   1.00 85.09 68  A 1 
ATOM 531  N NH2 . ARG A 1 68  ? -15.845 26.415  11.313  1.00 85.27 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? -14.044 21.212  6.605   1.00 94.33 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? -12.875 20.330  6.731   1.00 94.76 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? -12.835 19.207  5.681   1.00 94.24 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? -11.920 18.386  5.714   1.00 93.19 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? -12.813 19.766  8.162   1.00 95.61 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? -12.718 20.825  9.275   1.00 95.92 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? -12.778 20.148  10.644  1.00 94.96 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? -11.417 21.625  9.190   1.00 95.25 69  A 1 
ATOM 540  N N   . ASP A 1 70  ? -13.799 19.177  4.753   1.00 93.25 70  A 1 
ATOM 541  C CA  . ASP A 1 70  ? -13.799 18.254  3.611   1.00 91.79 70  A 1 
ATOM 542  C C   . ASP A 1 70  ? -14.063 19.030  2.309   1.00 90.55 70  A 1 
ATOM 543  O O   . ASP A 1 70  ? -15.032 19.787  2.238   1.00 86.14 70  A 1 
ATOM 544  C CB  . ASP A 1 70  ? -14.845 17.148  3.825   1.00 89.94 70  A 1 
ATOM 545  C CG  . ASP A 1 70  ? -14.728 16.032  2.783   1.00 86.94 70  A 1 
ATOM 546  O OD1 . ASP A 1 70  ? -13.639 15.420  2.701   1.00 80.85 70  A 1 
ATOM 547  O OD2 . ASP A 1 70  ? -15.727 15.767  2.081   1.00 79.35 70  A 1 
ATOM 548  N N   . PRO A 1 71  ? -13.200 18.893  1.279   1.00 90.82 71  A 1 
ATOM 549  C CA  . PRO A 1 71  ? -11.980 18.081  1.227   1.00 90.32 71  A 1 
ATOM 550  C C   . PRO A 1 71  ? -10.834 18.632  2.096   1.00 91.81 71  A 1 
ATOM 551  O O   . PRO A 1 71  ? -10.877 19.767  2.570   1.00 91.00 71  A 1 
ATOM 552  C CB  . PRO A 1 71  ? -11.598 18.050  -0.256  1.00 87.81 71  A 1 
ATOM 553  C CG  . PRO A 1 71  ? -12.111 19.400  -0.766  1.00 85.38 71  A 1 
ATOM 554  C CD  . PRO A 1 71  ? -13.397 19.599  0.021   1.00 87.63 71  A 1 
ATOM 555  N N   . TYR A 1 72  ? -9.772  17.821  2.266   1.00 91.99 72  A 1 
ATOM 556  C CA  . TYR A 1 72  ? -8.577  18.197  3.029   1.00 92.32 72  A 1 
ATOM 557  C C   . TYR A 1 72  ? -8.029  19.575  2.628   1.00 91.85 72  A 1 
ATOM 558  O O   . TYR A 1 72  ? -7.766  19.850  1.452   1.00 90.48 72  A 1 
ATOM 559  C CB  . TYR A 1 72  ? -7.480  17.137  2.860   1.00 92.71 72  A 1 
ATOM 560  C CG  . TYR A 1 72  ? -6.132  17.546  3.443   1.00 93.28 72  A 1 
ATOM 561  C CD1 . TYR A 1 72  ? -5.132  18.108  2.619   1.00 90.92 72  A 1 
ATOM 562  C CD2 . TYR A 1 72  ? -5.896  17.414  4.822   1.00 91.72 72  A 1 
ATOM 563  C CE1 . TYR A 1 72  ? -3.907  18.532  3.174   1.00 91.14 72  A 1 
ATOM 564  C CE2 . TYR A 1 72  ? -4.673  17.837  5.381   1.00 91.24 72  A 1 
ATOM 565  C CZ  . TYR A 1 72  ? -3.676  18.397  4.558   1.00 93.07 72  A 1 
ATOM 566  O OH  . TYR A 1 72  ? -2.499  18.808  5.105   1.00 92.36 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? -7.780  20.414  3.627   1.00 92.89 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? -7.098  21.694  3.501   1.00 93.26 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? -5.993  21.790  4.554   1.00 94.67 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? -6.214  21.561  5.745   1.00 94.38 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? -8.086  22.854  3.657   1.00 91.79 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? -9.108  22.953  2.517   1.00 86.60 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? -10.031 24.156  2.679   1.00 82.81 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? -10.199 24.719  3.742   1.00 74.93 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? -10.667 24.612  1.628   1.00 71.11 73  A 1 
ATOM 576  N N   . THR A 1 74  ? -4.793  22.177  4.113   1.00 93.83 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? -3.580  22.218  4.939   1.00 94.25 74  A 1 
ATOM 578  C C   . THR A 1 74  ? -3.746  23.022  6.230   1.00 95.50 74  A 1 
ATOM 579  O O   . THR A 1 74  ? -3.405  22.532  7.307   1.00 95.47 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? -2.434  22.826  4.121   1.00 92.94 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? -2.205  22.073  2.954   1.00 87.35 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? -1.130  22.913  4.891   1.00 85.96 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -4.236  24.264  6.148   1.00 95.19 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -4.241  25.191  7.283   1.00 95.65 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -5.187  24.750  8.414   1.00 96.60 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -4.703  24.597  9.539   1.00 96.68 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -4.515  26.634  6.818   1.00 95.08 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -3.449  27.248  5.898   1.00 91.95 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -3.896  28.644  5.463   1.00 87.43 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -2.089  27.379  6.587   1.00 86.91 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? -6.484  24.485  8.176   1.00 96.59 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? -7.394  24.086  9.248   1.00 97.04 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? -7.032  22.724  9.852   1.00 97.84 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? -7.052  22.572  11.075  1.00 97.84 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? -8.793  24.103  8.618   1.00 96.26 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? -8.535  23.907  7.127   1.00 94.59 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? -7.221  24.636  6.922   1.00 96.06 76  A 1 
ATOM 598  N N   . HIS A 1 77  ? -6.597  21.742  9.039   1.00 97.34 77  A 1 
ATOM 599  C CA  . HIS A 1 77  ? -6.160  20.442  9.557   1.00 97.69 77  A 1 
ATOM 600  C C   . HIS A 1 77  ? -4.899  20.565  10.420  1.00 98.05 77  A 1 
ATOM 601  O O   . HIS A 1 77  ? -4.800  19.925  11.468  1.00 97.89 77  A 1 
ATOM 602  C CB  . HIS A 1 77  ? -5.929  19.456  8.400   1.00 97.32 77  A 1 
ATOM 603  C CG  . HIS A 1 77  ? -7.193  18.904  7.804   1.00 96.92 77  A 1 
ATOM 604  N ND1 . HIS A 1 77  ? -7.603  17.583  7.855   1.00 89.60 77  A 1 
ATOM 605  C CD2 . HIS A 1 77  ? -8.145  19.590  7.114   1.00 90.80 77  A 1 
ATOM 606  C CE1 . HIS A 1 77  ? -8.770  17.484  7.204   1.00 91.55 77  A 1 
ATOM 607  N NE2 . HIS A 1 77  ? -9.138  18.688  6.741   1.00 92.81 77  A 1 
ATOM 608  N N   . SER A 1 78  ? -3.940  21.421  10.019  1.00 97.70 78  A 1 
ATOM 609  C CA  . SER A 1 78  ? -2.748  21.701  10.825  1.00 97.73 78  A 1 
ATOM 610  C C   . SER A 1 78  ? -3.114  22.366  12.146  1.00 98.15 78  A 1 
ATOM 611  O O   . SER A 1 78  ? -2.629  21.930  13.186  1.00 98.00 78  A 1 
ATOM 612  C CB  . SER A 1 78  ? -1.747  22.596  10.087  1.00 96.90 78  A 1 
ATOM 613  O OG  . SER A 1 78  ? -1.285  21.990  8.901   1.00 86.24 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -3.983  23.382  12.130  1.00 97.80 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -4.379  24.125  13.326  1.00 97.91 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -5.032  23.218  14.381  1.00 98.17 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -4.606  23.217  15.538  1.00 98.00 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -5.311  25.263  12.904  1.00 97.75 79  A 1 
ATOM 619  N N   . ILE A 1 80  ? -5.983  22.379  13.969  1.00 98.36 80  A 1 
ATOM 620  C CA  . ILE A 1 80  ? -6.644  21.411  14.860  1.00 98.43 80  A 1 
ATOM 621  C C   . ILE A 1 80  ? -5.625  20.424  15.432  1.00 98.43 80  A 1 
ATOM 622  O O   . ILE A 1 80  ? -5.591  20.191  16.641  1.00 98.28 80  A 1 
ATOM 623  C CB  . ILE A 1 80  ? -7.771  20.672  14.102  1.00 98.43 80  A 1 
ATOM 624  C CG1 . ILE A 1 80  ? -8.917  21.655  13.769  1.00 97.69 80  A 1 
ATOM 625  C CG2 . ILE A 1 80  ? -8.320  19.486  14.921  1.00 97.79 80  A 1 
ATOM 626  C CD1 . ILE A 1 80  ? -9.907  21.114  12.734  1.00 95.68 80  A 1 
ATOM 627  N N   . THR A 1 81  ? -4.768  19.856  14.580  1.00 98.34 81  A 1 
ATOM 628  C CA  . THR A 1 81  ? -3.818  18.822  15.010  1.00 98.30 81  A 1 
ATOM 629  C C   . THR A 1 81  ? -2.746  19.390  15.941  1.00 98.12 81  A 1 
ATOM 630  O O   . THR A 1 81  ? -2.434  18.774  16.957  1.00 97.88 81  A 1 
ATOM 631  C CB  . THR A 1 81  ? -3.170  18.122  13.810  1.00 98.27 81  A 1 
ATOM 632  O OG1 . THR A 1 81  ? -4.144  17.675  12.902  1.00 96.54 81  A 1 
ATOM 633  C CG2 . THR A 1 81  ? -2.393  16.879  14.247  1.00 96.14 81  A 1 
ATOM 634  N N   . ILE A 1 82  ? -2.200  20.584  15.649  1.00 98.08 82  A 1 
ATOM 635  C CA  . ILE A 1 82  ? -1.224  21.275  16.509  1.00 97.69 82  A 1 
ATOM 636  C C   . ILE A 1 82  ? -1.853  21.622  17.859  1.00 97.35 82  A 1 
ATOM 637  O O   . ILE A 1 82  ? -1.247  21.359  18.896  1.00 96.93 82  A 1 
ATOM 638  C CB  . ILE A 1 82  ? -0.681  22.542  15.808  1.00 97.57 82  A 1 
ATOM 639  C CG1 . ILE A 1 82  ? 0.209   22.158  14.602  1.00 96.76 82  A 1 
ATOM 640  C CG2 . ILE A 1 82  ? 0.128   23.432  16.777  1.00 96.51 82  A 1 
ATOM 641  C CD1 . ILE A 1 82  ? 0.421   23.311  13.615  1.00 94.24 82  A 1 
ATOM 642  N N   . GLY A 1 83  ? -3.066  22.173  17.859  1.00 97.94 83  A 1 
ATOM 643  C CA  . GLY A 1 83  ? -3.794  22.498  19.084  1.00 97.82 83  A 1 
ATOM 644  C C   . GLY A 1 83  ? -4.014  21.267  19.958  1.00 97.72 83  A 1 
ATOM 645  O O   . GLY A 1 83  ? -3.588  21.245  21.113  1.00 97.26 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -4.551  20.194  19.373  1.00 97.96 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -4.769  18.939  20.091  1.00 97.81 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -3.465  18.348  20.643  1.00 97.41 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -3.426  17.891  21.784  1.00 96.88 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -5.469  17.940  19.154  1.00 97.99 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -5.779  16.599  19.846  1.00 97.49 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -6.834  16.754  20.943  1.00 95.58 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -6.286  15.588  18.826  1.00 95.73 84  A 1 
ATOM 654  N N   . PHE A 1 85  ? -2.382  18.354  19.868  1.00 96.71 85  A 1 
ATOM 655  C CA  . PHE A 1 85  ? -1.103  17.795  20.315  1.00 96.22 85  A 1 
ATOM 656  C C   . PHE A 1 85  ? -0.440  18.649  21.398  1.00 95.31 85  A 1 
ATOM 657  O O   . PHE A 1 85  ? 0.266   18.105  22.245  1.00 94.24 85  A 1 
ATOM 658  C CB  . PHE A 1 85  ? -0.160  17.601  19.124  1.00 96.44 85  A 1 
ATOM 659  C CG  . PHE A 1 85  ? -0.450  16.425  18.203  1.00 96.91 85  A 1 
ATOM 660  C CD1 . PHE A 1 85  ? -1.652  15.691  18.255  1.00 95.32 85  A 1 
ATOM 661  C CD2 . PHE A 1 85  ? 0.534   16.058  17.263  1.00 95.56 85  A 1 
ATOM 662  C CE1 . PHE A 1 85  ? -1.875  14.618  17.378  1.00 95.37 85  A 1 
ATOM 663  C CE2 . PHE A 1 85  ? 0.310   14.986  16.383  1.00 95.45 85  A 1 
ATOM 664  C CZ  . PHE A 1 85  ? -0.896  14.270  16.437  1.00 96.51 85  A 1 
ATOM 665  N N   . THR A 1 86  ? -0.698  19.968  21.414  1.00 95.86 86  A 1 
ATOM 666  C CA  . THR A 1 86  ? -0.262  20.875  22.483  1.00 95.18 86  A 1 
ATOM 667  C C   . THR A 1 86  ? -0.996  20.585  23.796  1.00 94.55 86  A 1 
ATOM 668  O O   . THR A 1 86  ? -0.389  20.636  24.862  1.00 93.53 86  A 1 
ATOM 669  C CB  . THR A 1 86  ? -0.467  22.336  22.064  1.00 95.26 86  A 1 
ATOM 670  O OG1 . THR A 1 86  ? 0.230   22.589  20.865  1.00 92.57 86  A 1 
ATOM 671  C CG2 . THR A 1 86  ? 0.065   23.330  23.096  1.00 91.11 86  A 1 
ATOM 672  N N   . GLU A 1 87  ? -2.283  20.221  23.731  1.00 95.35 87  A 1 
ATOM 673  C CA  . GLU A 1 87  ? -3.088  19.844  24.902  1.00 95.00 87  A 1 
ATOM 674  C C   . GLU A 1 87  ? -2.766  18.432  25.422  1.00 94.58 87  A 1 
ATOM 675  O O   . GLU A 1 87  ? -2.609  18.212  26.623  1.00 93.29 87  A 1 
ATOM 676  C CB  . GLU A 1 87  ? -4.578  19.895  24.532  1.00 95.39 87  A 1 
ATOM 677  C CG  . GLU A 1 87  ? -5.110  21.314  24.277  1.00 94.18 87  A 1 
ATOM 678  C CD  . GLU A 1 87  ? -6.560  21.310  23.755  1.00 93.92 87  A 1 
ATOM 679  O OE1 . GLU A 1 87  ? -7.009  22.377  23.290  1.00 86.75 87  A 1 
ATOM 680  O OE2 . GLU A 1 87  ? -7.245  20.256  23.835  1.00 89.29 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? -2.690  17.454  24.520  1.00 95.04 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? -2.588  16.035  24.882  1.00 94.54 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? -1.139  15.579  25.106  1.00 94.00 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? -0.928  14.603  25.832  1.00 92.68 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? -3.288  15.177  23.813  1.00 95.17 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? -4.821  15.362  23.797  1.00 94.28 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? -5.551  14.696  24.988  1.00 94.62 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? -6.712  15.064  25.288  1.00 89.72 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? -5.067  13.677  25.542  1.00 91.45 88  A 1 
ATOM 690  N N   . LEU A 1 89  ? -0.155  16.270  24.526  1.00 93.76 89  A 1 
ATOM 691  C CA  . LEU A 1 89  ? 1.281   15.970  24.595  1.00 92.94 89  A 1 
ATOM 692  C C   . LEU A 1 89  ? 1.597   14.477  24.345  1.00 93.29 89  A 1 
ATOM 693  O O   . LEU A 1 89  ? 2.206   13.822  25.203  1.00 92.31 89  A 1 
ATOM 694  C CB  . LEU A 1 89  ? 1.858   16.493  25.926  1.00 91.67 89  A 1 
ATOM 695  C CG  . LEU A 1 89  ? 1.764   18.017  26.136  1.00 89.12 89  A 1 
ATOM 696  C CD1 . LEU A 1 89  ? 2.220   18.346  27.563  1.00 85.77 89  A 1 
ATOM 697  C CD2 . LEU A 1 89  ? 2.663   18.775  25.165  1.00 85.12 89  A 1 
ATOM 698  N N   . PRO A 1 90  ? 1.185   13.905  23.188  1.00 93.16 90  A 1 
ATOM 699  C CA  . PRO A 1 90  ? 1.369   12.486  22.910  1.00 93.54 90  A 1 
ATOM 700  C C   . PRO A 1 90  ? 2.854   12.105  22.891  1.00 92.97 90  A 1 
ATOM 701  O O   . PRO A 1 90  ? 3.714   12.892  22.496  1.00 91.99 90  A 1 
ATOM 702  C CB  . PRO A 1 90  ? 0.686   12.233  21.563  1.00 94.07 90  A 1 
ATOM 703  C CG  . PRO A 1 90  ? 0.751   13.591  20.867  1.00 93.96 90  A 1 
ATOM 704  C CD  . PRO A 1 90  ? 0.614   14.578  22.025  1.00 94.75 90  A 1 
ATOM 705  N N   . GLN A 1 91  ? 3.165   10.869  23.298  1.00 92.75 91  A 1 
ATOM 706  C CA  . GLN A 1 91  ? 4.530   10.350  23.203  1.00 92.00 91  A 1 
ATOM 707  C C   . GLN A 1 91  ? 4.925   10.098  21.744  1.00 92.67 91  A 1 
ATOM 708  O O   . GLN A 1 91  ? 6.044   10.418  21.340  1.00 91.86 91  A 1 
ATOM 709  C CB  . GLN A 1 91  ? 4.651   9.073   24.046  1.00 90.14 91  A 1 
ATOM 710  C CG  . GLN A 1 91  ? 6.074   8.483   24.000  1.00 82.88 91  A 1 
ATOM 711  C CD  . GLN A 1 91  ? 6.249   7.263   24.901  1.00 81.12 91  A 1 
ATOM 712  O OE1 . GLN A 1 91  ? 5.394   6.906   25.698  1.00 74.94 91  A 1 
ATOM 713  N NE2 . GLN A 1 91  ? 7.373   6.589   24.829  1.00 71.03 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? 4.006   9.516   20.967  1.00 93.31 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? 4.209   9.162   19.560  1.00 94.27 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? 3.011   9.659   18.754  1.00 95.24 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? 1.871   9.527   19.197  1.00 95.40 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? 4.421   7.633   19.411  1.00 93.90 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? 5.717   7.169   20.117  1.00 92.64 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? 4.448   7.217   17.928  1.00 92.64 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? 5.845   5.647   20.266  1.00 90.93 92  A 1 
ATOM 722  N N   . ALA A 1 93  ? 3.272   10.181  17.544  1.00 95.38 93  A 1 
ATOM 723  C CA  . ALA A 1 93  ? 2.232   10.480  16.564  1.00 96.03 93  A 1 
ATOM 724  C C   . ALA A 1 93  ? 2.560   9.844   15.208  1.00 96.31 93  A 1 
ATOM 725  O O   . ALA A 1 93  ? 3.660   10.011  14.676  1.00 96.06 93  A 1 
ATOM 726  C CB  . ALA A 1 93  ? 2.027   11.991  16.476  1.00 96.12 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? 1.602   9.102   14.651  1.00 96.69 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? 1.746   8.354   13.404  1.00 97.06 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? 0.826   8.923   12.321  1.00 97.67 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? -0.357  9.155   12.568  1.00 97.73 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? 1.457   6.859   13.645  1.00 96.74 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? 2.310   6.178   14.731  1.00 95.89 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? 1.918   4.705   14.847  1.00 93.80 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? 3.809   6.254   14.438  1.00 93.57 94  A 1 
ATOM 735  N N   . PHE A 1 95  ? 1.376   9.080   11.119  1.00 97.17 95  A 1 
ATOM 736  C CA  . PHE A 1 95  ? 0.689   9.588   9.928   1.00 97.12 95  A 1 
ATOM 737  C C   . PHE A 1 95  ? 0.917   8.642   8.742   1.00 96.68 95  A 1 
ATOM 738  O O   . PHE A 1 95  ? 1.937   7.951   8.677   1.00 95.42 95  A 1 
ATOM 739  C CB  . PHE A 1 95  ? 1.213   10.991  9.586   1.00 97.22 95  A 1 
ATOM 740  C CG  . PHE A 1 95  ? 0.955   12.043  10.646  1.00 97.52 95  A 1 
ATOM 741  C CD1 . PHE A 1 95  ? -0.126  12.936  10.498  1.00 95.23 95  A 1 
ATOM 742  C CD2 . PHE A 1 95  ? 1.776   12.125  11.785  1.00 95.15 95  A 1 
ATOM 743  C CE1 . PHE A 1 95  ? -0.391  13.891  11.491  1.00 94.97 95  A 1 
ATOM 744  C CE2 . PHE A 1 95  ? 1.503   13.078  12.782  1.00 95.01 95  A 1 
ATOM 745  C CZ  . PHE A 1 95  ? 0.418   13.957  12.635  1.00 96.69 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? 0.018   8.625   7.760   1.00 95.43 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? 0.276   8.011   6.458   1.00 94.80 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? 1.331   8.798   5.669   1.00 94.42 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? 1.403   10.020  5.769   1.00 92.61 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? 2.156   8.128   4.866   1.00 92.75 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? 3.017   8.784   3.873   1.00 90.29 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? 2.271   9.018   2.544   1.00 89.20 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? 2.796   8.775   1.448   1.00 86.47 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? 4.336   8.014   3.742   1.00 88.64 97  A 1 
ATOM 755  N N   . THR A 1 98  ? 1.026   9.473   2.663   1.00 90.15 98  A 1 
ATOM 756  C CA  . THR A 1 98  ? 0.096   9.873   1.600   1.00 89.13 98  A 1 
ATOM 757  C C   . THR A 1 98  ? 0.351   11.333  1.196   1.00 89.14 98  A 1 
ATOM 758  O O   . THR A 1 98  ? 1.236   11.995  1.740   1.00 87.66 98  A 1 
ATOM 759  C CB  . THR A 1 98  ? -1.330  9.741   2.140   1.00 89.24 98  A 1 
ATOM 760  O OG1 . THR A 1 98  ? -1.427  10.685  3.176   1.00 87.34 98  A 1 
ATOM 761  C CG2 . THR A 1 98  ? -1.624  8.341   2.682   1.00 86.15 98  A 1 
ATOM 762  N N   . SER A 1 99  ? -0.437  11.870  0.265   1.00 88.99 99  A 1 
ATOM 763  C CA  . SER A 1 99  ? -0.423  13.307  -0.051  1.00 88.42 99  A 1 
ATOM 764  C C   . SER A 1 99  ? -0.765  14.175  1.169   1.00 90.20 99  A 1 
ATOM 765  O O   . SER A 1 99  ? -0.106  15.190  1.395   1.00 88.75 99  A 1 
ATOM 766  C CB  . SER A 1 99  ? -1.404  13.599  -1.193  1.00 85.76 99  A 1 
ATOM 767  O OG  . SER A 1 99  ? -2.674  13.045  -0.899  1.00 77.38 99  A 1 
ATOM 768  N N   . VAL A 1 100 ? -1.726  13.742  1.993   1.00 91.89 100 A 1 
ATOM 769  C CA  . VAL A 1 100 ? -2.143  14.434  3.220   1.00 93.50 100 A 1 
ATOM 770  C C   . VAL A 1 100 ? -1.038  14.385  4.272   1.00 94.63 100 A 1 
ATOM 771  O O   . VAL A 1 100 ? -0.552  15.424  4.715   1.00 94.36 100 A 1 
ATOM 772  C CB  . VAL A 1 100 ? -3.458  13.838  3.765   1.00 93.25 100 A 1 
ATOM 773  C CG1 . VAL A 1 100 ? -3.846  14.437  5.122   1.00 90.83 100 A 1 
ATOM 774  C CG2 . VAL A 1 100 ? -4.608  14.068  2.779   1.00 90.12 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? -0.579  13.196  4.656   1.00 94.00 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 0.409   13.058  5.730   1.00 93.99 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 1.776   13.660  5.393   1.00 94.66 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 2.445   14.191  6.283   1.00 93.78 101 A 1 
ATOM 779  N N   . ARG A 1 102 ? 2.198   13.657  4.107   1.00 94.38 102 A 1 
ATOM 780  C CA  . ARG A 1 102 ? 3.434   14.322  3.646   1.00 93.99 102 A 1 
ATOM 781  C C   . ARG A 1 102 ? 3.371   15.844  3.740   1.00 94.89 102 A 1 
ATOM 782  O O   . ARG A 1 102 ? 4.425   16.464  3.865   1.00 93.60 102 A 1 
ATOM 783  C CB  . ARG A 1 102 ? 3.756   13.917  2.198   1.00 92.68 102 A 1 
ATOM 784  C CG  . ARG A 1 102 ? 4.285   12.490  2.069   1.00 89.15 102 A 1 
ATOM 785  C CD  . ARG A 1 102 ? 4.534   12.191  0.587   1.00 84.34 102 A 1 
ATOM 786  N NE  . ARG A 1 102 ? 4.867   10.790  0.332   1.00 79.66 102 A 1 
ATOM 787  C CZ  . ARG A 1 102 ? 6.024   10.186  0.550   1.00 74.90 102 A 1 
ATOM 788  N NH1 . ARG A 1 102 ? 7.079   10.813  0.979   1.00 66.58 102 A 1 
ATOM 789  N NH2 . ARG A 1 102 ? 6.123   8.907   0.353   1.00 68.50 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? 2.188   16.443  3.646   1.00 94.10 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? 1.996   17.880  3.847   1.00 94.56 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? 1.833   18.220  5.340   1.00 95.56 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? 2.491   19.120  5.868   1.00 94.75 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? 0.789   18.349  3.018   1.00 93.77 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? 0.542   19.854  3.184   1.00 91.53 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? 1.482   20.660  2.986   1.00 86.28 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? -0.580  20.246  3.547   1.00 86.13 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? 0.991   17.456  6.039   1.00 95.95 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? 0.565   17.745  7.404   1.00 96.58 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? 1.666   17.479  8.445   1.00 97.28 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? 1.954   18.338  9.281   1.00 96.77 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -0.709  16.918  7.668   1.00 95.59 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -1.403  17.238  8.998   1.00 92.55 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? -1.923  18.673  9.033   1.00 89.40 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? -2.589  16.297  9.195   1.00 89.89 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? 2.311   16.313  8.405   1.00 96.58 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? 3.261   15.907  9.442   1.00 96.52 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? 4.490   16.839  9.568   1.00 96.66 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? 4.824   17.208  10.697  1.00 96.44 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? 3.634   14.428  9.259   1.00 96.36 105 A 1 
ATOM 811  N N   . PRO A 1 106 ? 5.142   17.303  8.465   1.00 96.39 106 A 1 
ATOM 812  C CA  . PRO A 1 106 ? 6.237   18.273  8.562   1.00 95.78 106 A 1 
ATOM 813  C C   . PRO A 1 106 ? 5.816   19.611  9.183   1.00 95.80 106 A 1 
ATOM 814  O O   . PRO A 1 106 ? 6.573   20.189  9.962   1.00 95.15 106 A 1 
ATOM 815  C CB  . PRO A 1 106 ? 6.748   18.466  7.129   1.00 95.05 106 A 1 
ATOM 816  C CG  . PRO A 1 106 ? 6.361   17.168  6.430   1.00 93.34 106 A 1 
ATOM 817  C CD  . PRO A 1 106 ? 5.030   16.827  7.089   1.00 95.39 106 A 1 
ATOM 818  N N   . ARG A 1 107 ? 4.610   20.098  8.888   1.00 96.67 107 A 1 
ATOM 819  C CA  . ARG A 1 107 ? 4.090   21.356  9.445   1.00 96.47 107 A 1 
ATOM 820  C C   . ARG A 1 107 ? 3.863   21.257  10.947  1.00 96.68 107 A 1 
ATOM 821  O O   . ARG A 1 107 ? 4.298   22.137  11.685  1.00 95.78 107 A 1 
ATOM 822  C CB  . ARG A 1 107 ? 2.784   21.749  8.743   1.00 95.76 107 A 1 
ATOM 823  C CG  . ARG A 1 107 ? 3.003   22.100  7.275   1.00 91.05 107 A 1 
ATOM 824  C CD  . ARG A 1 107 ? 1.659   22.365  6.611   1.00 90.15 107 A 1 
ATOM 825  N NE  . ARG A 1 107 ? 1.809   22.532  5.166   1.00 85.98 107 A 1 
ATOM 826  C CZ  . ARG A 1 107 ? 2.184   23.606  4.504   1.00 83.45 107 A 1 
ATOM 827  N NH1 . ARG A 1 107 ? 2.447   24.742  5.090   1.00 73.27 107 A 1 
ATOM 828  N NH2 . ARG A 1 107 ? 2.292   23.518  3.216   1.00 76.05 107 A 1 
ATOM 829  N N   . ILE A 1 108 ? 3.243   20.167  11.390  1.00 96.59 108 A 1 
ATOM 830  C CA  . ILE A 1 108 ? 3.020   19.902  12.816  1.00 96.58 108 A 1 
ATOM 831  C C   . ILE A 1 108 ? 4.359   19.754  13.542  1.00 96.11 108 A 1 
ATOM 832  O O   . ILE A 1 108 ? 4.571   20.395  14.567  1.00 95.33 108 A 1 
ATOM 833  C CB  . ILE A 1 108 ? 2.146   18.648  12.996  1.00 96.64 108 A 1 
ATOM 834  C CG1 . ILE A 1 108 ? 0.744   18.884  12.400  1.00 94.74 108 A 1 
ATOM 835  C CG2 . ILE A 1 108 ? 2.012   18.272  14.486  1.00 95.16 108 A 1 
ATOM 836  C CD1 . ILE A 1 108 ? 0.002   17.581  12.154  1.00 87.31 108 A 1 
ATOM 837  N N   . SER A 1 109 ? 5.291   18.968  12.984  1.00 95.69 109 A 1 
ATOM 838  C CA  . SER A 1 109 ? 6.633   18.781  13.542  1.00 94.60 109 A 1 
ATOM 839  C C   . SER A 1 109 ? 7.376   20.110  13.705  1.00 94.20 109 A 1 
ATOM 840  O O   . SER A 1 109 ? 7.941   20.369  14.766  1.00 93.24 109 A 1 
ATOM 841  C CB  . SER A 1 109 ? 7.417   17.831  12.636  1.00 93.51 109 A 1 
ATOM 842  O OG  . SER A 1 109 ? 8.732   17.644  13.106  1.00 84.76 109 A 1 
ATOM 843  N N   . SER A 1 110 ? 7.321   20.978  12.694  1.00 94.17 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? 7.924   22.314  12.740  1.00 93.69 110 A 1 
ATOM 845  C C   . SER A 1 110 ? 7.269   23.208  13.796  1.00 93.43 110 A 1 
ATOM 846  O O   . SER A 1 110 ? 7.974   23.830  14.583  1.00 93.02 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? 7.827   22.960  11.354  1.00 93.51 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? 8.483   24.212  11.341  1.00 83.44 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? 5.942   23.249  13.857  1.00 94.67 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? 5.209   24.080  14.813  1.00 94.64 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? 5.434   23.650  16.273  1.00 94.36 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? 5.557   24.495  17.157  1.00 93.41 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? 3.725   24.031  14.446  1.00 95.26 111 A 1 
ATOM 854  N N   . LEU A 1 112 ? 5.532   22.346  16.520  1.00 93.54 112 A 1 
ATOM 855  C CA  . LEU A 1 112 ? 5.787   21.778  17.847  1.00 92.51 112 A 1 
ATOM 856  C C   . LEU A 1 112 ? 7.282   21.685  18.196  1.00 90.94 112 A 1 
ATOM 857  O O   . LEU A 1 112 ? 7.619   21.188  19.269  1.00 88.78 112 A 1 
ATOM 858  C CB  . LEU A 1 112 ? 5.106   20.401  17.940  1.00 93.01 112 A 1 
ATOM 859  C CG  . LEU A 1 112 ? 3.576   20.421  17.787  1.00 92.93 112 A 1 
ATOM 860  C CD1 . LEU A 1 112 ? 3.060   18.986  17.854  1.00 91.71 112 A 1 
ATOM 861  C CD2 . LEU A 1 112 ? 2.881   21.236  18.876  1.00 91.79 112 A 1 
ATOM 862  N N   . GLN A 1 113 ? 8.184   22.118  17.294  1.00 90.80 113 A 1 
ATOM 863  C CA  . GLN A 1 113 ? 9.635   21.930  17.418  1.00 89.58 113 A 1 
ATOM 864  C C   . GLN A 1 113 ? 10.020  20.470  17.716  1.00 89.11 113 A 1 
ATOM 865  O O   . GLN A 1 113 ? 10.983  20.182  18.428  1.00 86.21 113 A 1 
ATOM 866  C CB  . GLN A 1 113 ? 10.223  22.933  18.421  1.00 88.82 113 A 1 
ATOM 867  C CG  . GLN A 1 113 ? 9.920   24.387  18.036  1.00 86.01 113 A 1 
ATOM 868  C CD  . GLN A 1 113 ? 10.565  25.385  18.992  1.00 80.00 113 A 1 
ATOM 869  O OE1 . GLN A 1 113 ? 10.749  25.158  20.174  1.00 74.11 113 A 1 
ATOM 870  N NE2 . GLN A 1 113 ? 10.934  26.552  18.519  1.00 71.42 113 A 1 
ATOM 871  N N   . SER A 1 114 ? 9.230   19.539  17.184  1.00 90.34 114 A 1 
ATOM 872  C CA  . SER A 1 114 ? 9.398   18.101  17.356  1.00 89.12 114 A 1 
ATOM 873  C C   . SER A 1 114 ? 10.220  17.495  16.215  1.00 87.52 114 A 1 
ATOM 874  O O   . SER A 1 114 ? 10.456  18.127  15.186  1.00 81.75 114 A 1 
ATOM 875  C CB  . SER A 1 114 ? 8.016   17.457  17.475  1.00 87.71 114 A 1 
ATOM 876  O OG  . SER A 1 114 ? 8.155   16.143  17.951  1.00 79.57 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? 10.666  16.254  16.380  1.00 88.12 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? 11.328  15.509  15.315  1.00 88.38 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? 10.336  14.709  14.464  1.00 90.37 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? 9.344   14.197  14.970  1.00 88.98 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? 10.641  14.559  13.172  1.00 89.71 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? 9.877   13.747  12.222  1.00 90.90 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? 10.815  12.862  11.399  1.00 90.45 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? 11.754  13.358  10.777  1.00 88.17 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 9.056   14.677  11.312  1.00 91.60 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 8.309   13.972  10.163  1.00 91.59 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? 7.179   13.075  10.660  1.00 88.93 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 7.706   15.013  9.226   1.00 89.72 116 A 1 
ATOM 889  N N   . THR A 1 117 ? 10.508  11.568  11.314  1.00 90.40 117 A 1 
ATOM 890  C CA  . THR A 1 117 ? 11.115  10.669  10.322  1.00 89.60 117 A 1 
ATOM 891  C C   . THR A 1 117 ? 10.077  10.284  9.277   1.00 90.65 117 A 1 
ATOM 892  O O   . THR A 1 117 ? 9.061   9.666   9.579   1.00 89.77 117 A 1 
ATOM 893  C CB  . THR A 1 117 ? 11.755  9.445   10.971  1.00 87.11 117 A 1 
ATOM 894  O OG1 . THR A 1 117 ? 12.709  9.865   11.917  1.00 78.19 117 A 1 
ATOM 895  C CG2 . THR A 1 117 ? 12.513  8.597   9.959   1.00 75.59 117 A 1 
ATOM 896  N N   . ALA A 1 118 ? 10.342  10.653  8.018   1.00 89.78 118 A 1 
ATOM 897  C CA  . ALA A 1 118 ? 9.437   10.404  6.902   1.00 88.69 118 A 1 
ATOM 898  C C   . ALA A 1 118 ? 9.674   9.032   6.247   1.00 87.76 118 A 1 
ATOM 899  O O   . ALA A 1 118 ? 10.797  8.524   6.242   1.00 84.41 118 A 1 
ATOM 900  C CB  . ALA A 1 118 ? 9.575   11.552  5.900   1.00 87.25 118 A 1 
ATOM 901  N N   . ASP A 1 119 ? 8.622   8.474   5.640   1.00 87.65 119 A 1 
ATOM 902  C CA  . ASP A 1 119 ? 8.671   7.260   4.815   1.00 87.18 119 A 1 
ATOM 903  C C   . ASP A 1 119 ? 9.192   6.001   5.533   1.00 87.93 119 A 1 
ATOM 904  O O   . ASP A 1 119 ? 9.915   5.185   4.959   1.00 84.94 119 A 1 
ATOM 905  C CB  . ASP A 1 119 ? 9.399   7.539   3.488   1.00 85.18 119 A 1 
ATOM 906  C CG  . ASP A 1 119 ? 8.617   8.487   2.592   1.00 78.90 119 A 1 
ATOM 907  O OD1 . ASP A 1 119 ? 7.405   8.249   2.438   1.00 73.52 119 A 1 
ATOM 908  O OD2 . ASP A 1 119 ? 9.194   9.402   1.974   1.00 72.71 119 A 1 
ATOM 909  N N   . CYS A 1 120 ? 8.808   5.824   6.800   1.00 88.52 120 A 1 
ATOM 910  C CA  . CYS A 1 120 ? 9.125   4.614   7.549   1.00 89.06 120 A 1 
ATOM 911  C C   . CYS A 1 120 ? 8.394   3.389   6.970   1.00 88.15 120 A 1 
ATOM 912  O O   . CYS A 1 120 ? 7.253   3.478   6.517   1.00 86.89 120 A 1 
ATOM 913  C CB  . CYS A 1 120 ? 8.786   4.821   9.027   1.00 89.38 120 A 1 
ATOM 914  S SG  . CYS A 1 120 ? 9.802   6.158   9.699   1.00 87.51 120 A 1 
ATOM 915  N N   . THR A 1 121 ? 9.045   2.230   7.024   1.00 88.34 121 A 1 
ATOM 916  C CA  . THR A 1 121 ? 8.451   0.935   6.639   1.00 85.98 121 A 1 
ATOM 917  C C   . THR A 1 121 ? 8.275   -0.013  7.818   1.00 86.12 121 A 1 
ATOM 918  O O   . THR A 1 121 ? 7.520   -0.976  7.726   1.00 83.76 121 A 1 
ATOM 919  C CB  . THR A 1 121 ? 9.283   0.240   5.560   1.00 83.97 121 A 1 
ATOM 920  O OG1 . THR A 1 121 ? 10.608  0.076   6.003   1.00 80.12 121 A 1 
ATOM 921  C CG2 . THR A 1 121 ? 9.304   1.039   4.258   1.00 76.90 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? 8.948   0.251   8.942   1.00 87.83 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? 8.801   -0.503  10.178  1.00 88.06 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? 9.036   0.391   11.402  1.00 89.60 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? 9.688   1.433   11.313  1.00 88.51 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? 9.758   -1.701  10.159  1.00 86.21 122 A 1 
ATOM 927  N N   . PHE A 1 123 ? 8.500   -0.043  12.540  1.00 88.94 123 A 1 
ATOM 928  C CA  . PHE A 1 123 ? 8.711   0.563   13.846  1.00 89.16 123 A 1 
ATOM 929  C C   . PHE A 1 123 ? 9.001   -0.504  14.879  1.00 89.63 123 A 1 
ATOM 930  O O   . PHE A 1 123 ? 8.318   -1.525  14.901  1.00 87.01 123 A 1 
ATOM 931  C CB  . PHE A 1 123 ? 7.459   1.309   14.302  1.00 87.65 123 A 1 
ATOM 932  C CG  . PHE A 1 123 ? 7.037   2.453   13.433  1.00 90.32 123 A 1 
ATOM 933  C CD1 . PHE A 1 123 ? 7.948   3.471   13.122  1.00 85.18 123 A 1 
ATOM 934  C CD2 . PHE A 1 123 ? 5.706   2.529   12.996  1.00 85.79 123 A 1 
ATOM 935  C CE1 . PHE A 1 123 ? 7.521   4.582   12.392  1.00 82.97 123 A 1 
ATOM 936  C CE2 . PHE A 1 123 ? 5.282   3.648   12.272  1.00 83.56 123 A 1 
ATOM 937  C CZ  . PHE A 1 123 ? 6.188   4.679   11.976  1.00 85.05 123 A 1 
ATOM 938  N N   . GLU A 1 124 ? 9.934   -0.207  15.779  1.00 89.94 124 A 1 
ATOM 939  C CA  . GLU A 1 124 ? 10.193  -1.008  16.970  1.00 89.52 124 A 1 
ATOM 940  C C   . GLU A 1 124 ? 10.386  -0.088  18.179  1.00 90.20 124 A 1 
ATOM 941  O O   . GLU A 1 124 ? 10.713  1.090   18.024  1.00 88.58 124 A 1 
ATOM 942  C CB  . GLU A 1 124 ? 11.409  -1.924  16.754  1.00 87.89 124 A 1 
ATOM 943  C CG  . GLU A 1 124 ? 11.201  -2.991  15.658  1.00 80.66 124 A 1 
ATOM 944  C CD  . GLU A 1 124 ? 9.955   -3.867  15.884  1.00 78.62 124 A 1 
ATOM 945  O OE1 . GLU A 1 124 ? 9.279   -4.201  14.875  1.00 69.83 124 A 1 
ATOM 946  O OE2 . GLU A 1 124 ? 9.596   -4.114  17.051  1.00 68.91 124 A 1 
ATOM 947  N N   . ILE A 1 125 ? 10.166  -0.611  19.390  1.00 89.74 125 A 1 
ATOM 948  C CA  . ILE A 1 125 ? 10.495  0.115   20.620  1.00 89.42 125 A 1 
ATOM 949  C C   . ILE A 1 125 ? 11.910  -0.275  21.031  1.00 89.07 125 A 1 
ATOM 950  O O   . ILE A 1 125 ? 12.193  -1.452  21.252  1.00 87.86 125 A 1 
ATOM 951  C CB  . ILE A 1 125 ? 9.454   -0.134  21.727  1.00 88.95 125 A 1 
ATOM 952  C CG1 . ILE A 1 125 ? 8.028   0.272   21.294  1.00 86.51 125 A 1 
ATOM 953  C CG2 . ILE A 1 125 ? 9.843   0.603   23.019  1.00 85.99 125 A 1 
ATOM 954  C CD1 . ILE A 1 125 ? 7.877   1.718   20.783  1.00 82.02 125 A 1 
ATOM 955  N N   . GLY A 1 126 ? 12.801  0.718   21.093  1.00 88.98 126 A 1 
ATOM 956  C CA  . GLY A 1 126 ? 14.189  0.559   21.497  1.00 87.52 126 A 1 
ATOM 957  C C   . GLY A 1 126 ? 14.449  0.934   22.956  1.00 87.88 126 A 1 
ATOM 958  O O   . GLY A 1 126 ? 13.538  1.024   23.781  1.00 86.47 126 A 1 
ATOM 959  N N   . GLU A 1 127 ? 15.719  1.170   23.267  1.00 85.53 127 A 1 
ATOM 960  C CA  . GLU A 1 127 ? 16.152  1.568   24.609  1.00 85.22 127 A 1 
ATOM 961  C C   . GLU A 1 127 ? 15.465  2.855   25.083  1.00 84.65 127 A 1 
ATOM 962  O O   . GLU A 1 127 ? 15.167  3.761   24.300  1.00 82.62 127 A 1 
ATOM 963  C CB  . GLU A 1 127 ? 17.676  1.739   24.660  1.00 84.46 127 A 1 
ATOM 964  C CG  . GLU A 1 127 ? 18.426  0.413   24.441  1.00 78.11 127 A 1 
ATOM 965  C CD  . GLU A 1 127 ? 19.950  0.554   24.602  1.00 73.86 127 A 1 
ATOM 966  O OE1 . GLU A 1 127 ? 20.621  -0.497  24.533  1.00 67.65 127 A 1 
ATOM 967  O OE2 . GLU A 1 127 ? 20.428  1.693   24.794  1.00 68.04 127 A 1 
ATOM 968  N N   . GLY A 1 128 ? 15.186  2.929   26.379  1.00 83.64 128 A 1 
ATOM 969  C CA  . GLY A 1 128 ? 14.527  4.095   26.972  1.00 82.88 128 A 1 
ATOM 970  C C   . GLY A 1 128 ? 13.100  4.352   26.467  1.00 83.62 128 A 1 
ATOM 971  O O   . GLY A 1 128 ? 12.628  5.480   26.560  1.00 80.68 128 A 1 
ATOM 972  N N   . ASN A 1 129 ? 12.416  3.337   25.926  1.00 84.93 129 A 1 
ATOM 973  C CA  . ASN A 1 129 ? 11.096  3.446   25.291  1.00 85.50 129 A 1 
ATOM 974  C C   . ASN A 1 129 ? 11.062  4.418   24.097  1.00 86.54 129 A 1 
ATOM 975  O O   . ASN A 1 129 ? 10.018  5.009   23.792  1.00 84.82 129 A 1 
ATOM 976  C CB  . ASN A 1 129 ? 10.014  3.744   26.345  1.00 84.23 129 A 1 
ATOM 977  C CG  . ASN A 1 129 ? 9.858   2.645   27.377  1.00 81.70 129 A 1 
ATOM 978  O OD1 . ASN A 1 129 ? 10.079  1.479   27.123  1.00 77.17 129 A 1 
ATOM 979  N ND2 . ASN A 1 129 ? 9.433   2.986   28.571  1.00 75.78 129 A 1 
ATOM 980  N N   . LEU A 1 130 ? 12.196  4.590   23.408  1.00 85.89 130 A 1 
ATOM 981  C CA  . LEU A 1 130 ? 12.284  5.399   22.199  1.00 86.97 130 A 1 
ATOM 982  C C   . LEU A 1 130 ? 11.734  4.635   20.993  1.00 88.46 130 A 1 
ATOM 983  O O   . LEU A 1 130 ? 11.968  3.437   20.832  1.00 88.05 130 A 1 
ATOM 984  C CB  . LEU A 1 130 ? 13.734  5.844   21.967  1.00 85.37 130 A 1 
ATOM 985  C CG  . LEU A 1 130 ? 14.284  6.806   23.036  1.00 80.41 130 A 1 
ATOM 986  C CD1 . LEU A 1 130 ? 15.774  7.033   22.791  1.00 76.86 130 A 1 
ATOM 987  C CD2 . LEU A 1 130 ? 13.580  8.163   23.006  1.00 76.33 130 A 1 
ATOM 988  N N   . LEU A 1 131 ? 11.036  5.341   20.107  1.00 86.98 131 A 1 
ATOM 989  C CA  . LEU A 1 131 ? 10.567  4.783   18.845  1.00 88.72 131 A 1 
ATOM 990  C C   . LEU A 1 131 ? 11.731  4.677   17.852  1.00 89.46 131 A 1 
ATOM 991  O O   . LEU A 1 131 ? 12.261  5.691   17.396  1.00 89.30 131 A 1 
ATOM 992  C CB  . LEU A 1 131 ? 9.428   5.655   18.296  1.00 89.15 131 A 1 
ATOM 993  C CG  . LEU A 1 131 ? 8.775   5.095   17.021  1.00 87.96 131 A 1 
ATOM 994  C CD1 . LEU A 1 131 ? 7.990   3.815   17.300  1.00 84.74 131 A 1 
ATOM 995  C CD2 . LEU A 1 131 ? 7.818   6.133   16.435  1.00 85.20 131 A 1 
ATOM 996  N N   . TYR A 1 132 ? 12.089  3.454   17.469  1.00 89.56 132 A 1 
ATOM 997  C CA  . TYR A 1 132 ? 12.988  3.186   16.356  1.00 90.53 132 A 1 
ATOM 998  C C   . TYR A 1 132 ? 12.195  3.204   15.053  1.00 90.93 132 A 1 
ATOM 999  O O   . TYR A 1 132 ? 11.298  2.392   14.825  1.00 89.61 132 A 1 
ATOM 1000 C CB  . TYR A 1 132 ? 13.740  1.873   16.566  1.00 89.61 132 A 1 
ATOM 1001 C CG  . TYR A 1 132 ? 14.808  1.876   17.651  1.00 87.93 132 A 1 
ATOM 1002 C CD1 . TYR A 1 132 ? 15.080  3.014   18.445  1.00 80.84 132 A 1 
ATOM 1003 C CD2 . TYR A 1 132 ? 15.569  0.704   17.850  1.00 80.82 132 A 1 
ATOM 1004 C CE1 . TYR A 1 132 ? 16.082  2.982   19.433  1.00 78.72 132 A 1 
ATOM 1005 C CE2 . TYR A 1 132 ? 16.575  0.668   18.836  1.00 78.79 132 A 1 
ATOM 1006 C CZ  . TYR A 1 132 ? 16.828  1.805   19.634  1.00 80.63 132 A 1 
ATOM 1007 O OH  . TYR A 1 132 ? 17.787  1.770   20.599  1.00 78.26 132 A 1 
ATOM 1008 N N   . GLN A 1 133 ? 12.536  4.171   14.206  1.00 88.44 133 A 1 
ATOM 1009 C CA  . GLN A 1 133 ? 11.890  4.456   12.938  1.00 88.86 133 A 1 
ATOM 1010 C C   . GLN A 1 133 ? 12.785  3.922   11.825  1.00 89.21 133 A 1 
ATOM 1011 O O   . GLN A 1 133 ? 13.889  4.421   11.606  1.00 87.53 133 A 1 
ATOM 1012 C CB  . GLN A 1 133 ? 11.672  5.970   12.847  1.00 87.20 133 A 1 
ATOM 1013 C CG  . GLN A 1 133 ? 10.673  6.469   13.896  1.00 81.76 133 A 1 
ATOM 1014 C CD  . GLN A 1 133 ? 10.871  7.937   14.231  1.00 80.11 133 A 1 
ATOM 1015 O OE1 . GLN A 1 133 ? 10.681  8.820   13.427  1.00 73.95 133 A 1 
ATOM 1016 N NE2 . GLN A 1 133 ? 11.286  8.243   15.438  1.00 70.31 133 A 1 
ATOM 1017 N N   . ILE A 1 134 ? 12.325  2.857   11.158  1.00 89.76 134 A 1 
ATOM 1018 C CA  . ILE A 1 134 ? 13.149  2.049   10.261  1.00 89.02 134 A 1 
ATOM 1019 C C   . ILE A 1 134 ? 12.780  2.359   8.810   1.00 87.44 134 A 1 
ATOM 1020 O O   . ILE A 1 134 ? 11.607  2.314   8.424   1.00 85.17 134 A 1 
ATOM 1021 C CB  . ILE A 1 134 ? 13.024  0.547   10.604  1.00 88.48 134 A 1 
ATOM 1022 C CG1 . ILE A 1 134 ? 13.355  0.287   12.095  1.00 87.02 134 A 1 
ATOM 1023 C CG2 . ILE A 1 134 ? 13.943  -0.282  9.691   1.00 85.90 134 A 1 
ATOM 1024 C CD1 . ILE A 1 134 ? 13.092  -1.144  12.573  1.00 79.84 134 A 1 
ATOM 1025 N N   . ARG A 1 135 ? 13.813  2.640   7.990   1.00 87.01 135 A 1 
ATOM 1026 C CA  . ARG A 1 135 ? 13.698  2.829   6.540   1.00 84.99 135 A 1 
ATOM 1027 C C   . ARG A 1 135 ? 14.709  1.959   5.804   1.00 83.43 135 A 1 
ATOM 1028 O O   . ARG A 1 135 ? 15.880  1.964   6.189   1.00 79.13 135 A 1 
ATOM 1029 C CB  . ARG A 1 135 ? 13.897  4.300   6.171   1.00 83.67 135 A 1 
ATOM 1030 C CG  . ARG A 1 135 ? 12.757  5.173   6.703   1.00 77.90 135 A 1 
ATOM 1031 C CD  . ARG A 1 135 ? 12.886  6.612   6.207   1.00 76.32 135 A 1 
ATOM 1032 N NE  . ARG A 1 135 ? 14.045  7.298   6.803   1.00 72.86 135 A 1 
ATOM 1033 C CZ  . ARG A 1 135 ? 14.558  8.451   6.396   1.00 70.09 135 A 1 
ATOM 1034 N NH1 . ARG A 1 135 ? 14.077  9.082   5.362   1.00 63.17 135 A 1 
ATOM 1035 N NH2 . ARG A 1 135 ? 15.559  8.981   7.037   1.00 63.42 135 A 1 
ATOM 1036 N N   . PRO A 1 136 ? 14.304  1.258   4.717   1.00 79.64 136 A 1 
ATOM 1037 C CA  . PRO A 1 136 ? 15.247  0.539   3.871   1.00 75.43 136 A 1 
ATOM 1038 C C   . PRO A 1 136 ? 16.238  1.508   3.225   1.00 74.46 136 A 1 
ATOM 1039 O O   . PRO A 1 136 ? 15.860  2.587   2.756   1.00 71.48 136 A 1 
ATOM 1040 C CB  . PRO A 1 136 ? 14.409  -0.189  2.811   1.00 72.57 136 A 1 
ATOM 1041 C CG  . PRO A 1 136 ? 13.014  -0.223  3.425   1.00 71.12 136 A 1 
ATOM 1042 C CD  . PRO A 1 136 ? 12.957  1.065   4.234   1.00 72.43 136 A 1 
ATOM 1043 N N   . ALA A 1 137 ? 17.504  1.095   3.162   1.00 74.00 137 A 1 
ATOM 1044 C CA  . ALA A 1 137 ? 18.567  1.766   2.435   1.00 73.51 137 A 1 
ATOM 1045 C C   . ALA A 1 137 ? 19.383  0.730   1.656   1.00 72.28 137 A 1 
ATOM 1046 O O   . ALA A 1 137 ? 19.330  -0.467  1.936   1.00 69.41 137 A 1 
ATOM 1047 C CB  . ALA A 1 137 ? 19.424  2.563   3.425   1.00 72.28 137 A 1 
ATOM 1048 N N   . PHE A 1 138 ? 20.148  1.192   0.664   1.00 68.48 138 A 1 
ATOM 1049 C CA  . PHE A 1 138 ? 21.064  0.302   -0.040  1.00 67.13 138 A 1 
ATOM 1050 C C   . PHE A 1 138 ? 22.135  -0.220  0.933   1.00 67.47 138 A 1 
ATOM 1051 O O   . PHE A 1 138 ? 22.840  0.575   1.558   1.00 64.91 138 A 1 
ATOM 1052 C CB  . PHE A 1 138 ? 21.674  1.044   -1.236  1.00 66.07 138 A 1 
ATOM 1053 C CG  . PHE A 1 138 ? 22.532  0.151   -2.101  1.00 61.33 138 A 1 
ATOM 1054 C CD1 . PHE A 1 138 ? 23.927  0.124   -1.920  1.00 54.47 138 A 1 
ATOM 1055 C CD2 . PHE A 1 138 ? 21.932  -0.679  -3.064  1.00 53.45 138 A 1 
ATOM 1056 C CE1 . PHE A 1 138 ? 24.720  -0.725  -2.713  1.00 50.99 138 A 1 
ATOM 1057 C CE2 . PHE A 1 138 ? 22.725  -1.531  -3.854  1.00 48.10 138 A 1 
ATOM 1058 C CZ  . PHE A 1 138 ? 24.119  -1.554  -3.681  1.00 48.72 138 A 1 
ATOM 1059 N N   . GLY A 1 139 ? 22.228  -1.549  1.075   1.00 67.15 139 A 1 
ATOM 1060 C CA  . GLY A 1 139 ? 23.166  -2.187  2.005   1.00 67.73 139 A 1 
ATOM 1061 C C   . GLY A 1 139 ? 22.649  -2.378  3.441   1.00 69.39 139 A 1 
ATOM 1062 O O   . GLY A 1 139 ? 23.432  -2.785  4.292   1.00 65.90 139 A 1 
ATOM 1063 N N   . GLY A 1 140 ? 21.365  -2.105  3.738   1.00 73.99 140 A 1 
ATOM 1064 C CA  . GLY A 1 140 ? 20.794  -2.364  5.064   1.00 76.72 140 A 1 
ATOM 1065 C C   . GLY A 1 140 ? 19.569  -1.515  5.397   1.00 78.62 140 A 1 
ATOM 1066 O O   . GLY A 1 140 ? 18.731  -1.232  4.543   1.00 75.37 140 A 1 
ATOM 1067 N N   . ASN A 1 141 ? 19.446  -1.106  6.655   1.00 76.93 141 A 1 
ATOM 1068 C CA  . ASN A 1 141 ? 18.387  -0.233  7.146   1.00 81.11 141 A 1 
ATOM 1069 C C   . ASN A 1 141 ? 18.967  1.009   7.829   1.00 83.45 141 A 1 
ATOM 1070 O O   . ASN A 1 141 ? 19.926  0.927   8.595   1.00 81.12 141 A 1 
ATOM 1071 C CB  . ASN A 1 141 ? 17.468  -1.006  8.105   1.00 77.57 141 A 1 
ATOM 1072 C CG  . ASN A 1 141 ? 16.691  -2.112  7.413   1.00 74.34 141 A 1 
ATOM 1073 O OD1 . ASN A 1 141 ? 15.888  -1.875  6.527   1.00 66.86 141 A 1 
ATOM 1074 N ND2 . ASN A 1 141 ? 16.888  -3.347  7.813   1.00 65.84 141 A 1 
ATOM 1075 N N   . ILE A 1 142 ? 18.327  2.146   7.606   1.00 84.91 142 A 1 
ATOM 1076 C CA  . ILE A 1 142 ? 18.510  3.341   8.432   1.00 86.76 142 A 1 
ATOM 1077 C C   . ILE A 1 142 ? 17.549  3.227   9.614   1.00 87.57 142 A 1 
ATOM 1078 O O   . ILE A 1 142 ? 16.333  3.141   9.417   1.00 87.49 142 A 1 
ATOM 1079 C CB  . ILE A 1 142 ? 18.277  4.637   7.624   1.00 84.70 142 A 1 
ATOM 1080 C CG1 . ILE A 1 142 ? 19.303  4.742   6.476   1.00 79.66 142 A 1 
ATOM 1081 C CG2 . ILE A 1 142 ? 18.364  5.869   8.549   1.00 78.41 142 A 1 
ATOM 1082 C CD1 . ILE A 1 142 ? 19.042  5.901   5.504   1.00 72.05 142 A 1 
ATOM 1083 N N   . ILE A 1 143 ? 18.101  3.256   10.828  1.00 88.40 143 A 1 
ATOM 1084 C CA  . ILE A 1 143 ? 17.335  3.303   12.074  1.00 89.30 143 A 1 
ATOM 1085 C C   . ILE A 1 143 ? 17.522  4.694   12.670  1.00 88.99 143 A 1 
ATOM 1086 O O   . ILE A 1 143 ? 18.635  5.084   13.016  1.00 88.14 143 A 1 
ATOM 1087 C CB  . ILE A 1 143 ? 17.751  2.179   13.047  1.00 88.44 143 A 1 
ATOM 1088 C CG1 . ILE A 1 143 ? 17.651  0.798   12.356  1.00 83.45 143 A 1 
ATOM 1089 C CG2 . ILE A 1 143 ? 16.867  2.244   14.305  1.00 83.19 143 A 1 
ATOM 1090 C CD1 . ILE A 1 143 ? 18.104  -0.375  13.223  1.00 75.75 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? 16.432  5.450   12.772  1.00 89.77 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? 16.412  6.762   13.392  1.00 88.60 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? 15.576  6.728   14.671  1.00 88.56 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? 14.574  6.019   14.755  1.00 87.76 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? 15.904  7.796   12.378  1.00 86.66 144 A 1 
ATOM 1096 N N   . THR A 1 145 ? 15.976  7.525   15.663  1.00 86.35 145 A 1 
ATOM 1097 C CA  . THR A 1 145 ? 15.186  7.800   16.863  1.00 85.70 145 A 1 
ATOM 1098 C C   . THR A 1 145 ? 15.237  9.291   17.172  1.00 84.80 145 A 1 
ATOM 1099 O O   . THR A 1 145 ? 16.197  9.977   16.808  1.00 83.71 145 A 1 
ATOM 1100 C CB  . THR A 1 145 ? 15.640  6.944   18.049  1.00 84.49 145 A 1 
ATOM 1101 O OG1 . THR A 1 145 ? 14.691  7.075   19.080  1.00 74.50 145 A 1 
ATOM 1102 C CG2 . THR A 1 145 ? 17.013  7.323   18.609  1.00 73.54 145 A 1 
ATOM 1103 N N   . ILE A 1 146 ? 14.187  9.812   17.798  1.00 84.33 146 A 1 
ATOM 1104 C CA  . ILE A 1 146 ? 14.063  11.231  18.126  1.00 81.78 146 A 1 
ATOM 1105 C C   . ILE A 1 146 ? 14.288  11.392  19.624  1.00 80.19 146 A 1 
ATOM 1106 O O   . ILE A 1 146 ? 13.441  11.011  20.437  1.00 78.50 146 A 1 
ATOM 1107 C CB  . ILE A 1 146 ? 12.708  11.789  17.651  1.00 80.37 146 A 1 
ATOM 1108 C CG1 . ILE A 1 146 ? 12.594  11.695  16.110  1.00 77.93 146 A 1 
ATOM 1109 C CG2 . ILE A 1 146 ? 12.550  13.249  18.119  1.00 76.07 146 A 1 
ATOM 1110 C CD1 . ILE A 1 146 ? 11.160  11.824  15.596  1.00 72.00 146 A 1 
ATOM 1111 N N   . ILE A 1 147 ? 15.431  11.982  19.982  1.00 77.96 147 A 1 
ATOM 1112 C CA  . ILE A 1 147 ? 15.790  12.295  21.367  1.00 74.89 147 A 1 
ATOM 1113 C C   . ILE A 1 147 ? 15.481  13.771  21.601  1.00 73.16 147 A 1 
ATOM 1114 O O   . ILE A 1 147 ? 16.343  14.636  21.457  1.00 68.30 147 A 1 
ATOM 1115 C CB  . ILE A 1 147 ? 17.255  11.907  21.675  1.00 73.00 147 A 1 
ATOM 1116 C CG1 . ILE A 1 147 ? 17.537  10.433  21.286  1.00 69.27 147 A 1 
ATOM 1117 C CG2 . ILE A 1 147 ? 17.533  12.128  23.176  1.00 66.63 147 A 1 
ATOM 1118 C CD1 . ILE A 1 147 ? 18.997  10.005  21.468  1.00 62.05 147 A 1 
ATOM 1119 N N   . ASN A 1 148 ? 14.226  14.059  21.909  1.00 71.39 148 A 1 
ATOM 1120 C CA  . ASN A 1 148 ? 13.773  15.407  22.227  1.00 69.29 148 A 1 
ATOM 1121 C C   . ASN A 1 148 ? 12.794  15.372  23.422  1.00 69.63 148 A 1 
ATOM 1122 O O   . ASN A 1 148 ? 11.578  15.337  23.230  1.00 65.57 148 A 1 
ATOM 1123 C CB  . ASN A 1 148 ? 13.175  16.059  20.968  1.00 63.72 148 A 1 
ATOM 1124 C CG  . ASN A 1 148 ? 12.915  17.538  21.185  1.00 58.43 148 A 1 
ATOM 1125 O OD1 . ASN A 1 148 ? 13.010  18.052  22.285  1.00 53.58 148 A 1 
ATOM 1126 N ND2 . ASN A 1 148 ? 12.595  18.254  20.136  1.00 52.53 148 A 1 
ATOM 1127 N N   . PRO A 1 149 ? 13.299  15.355  24.664  1.00 64.77 149 A 1 
ATOM 1128 C CA  . PRO A 1 149 ? 12.454  15.166  25.845  1.00 63.20 149 A 1 
ATOM 1129 C C   . PRO A 1 149 ? 11.518  16.348  26.134  1.00 65.11 149 A 1 
ATOM 1130 O O   . PRO A 1 149 ? 10.537  16.180  26.854  1.00 62.27 149 A 1 
ATOM 1131 C CB  . PRO A 1 149 ? 13.438  14.934  26.995  1.00 58.40 149 A 1 
ATOM 1132 C CG  . PRO A 1 149 ? 14.707  15.656  26.543  1.00 56.87 149 A 1 
ATOM 1133 C CD  . PRO A 1 149 ? 14.698  15.443  25.034  1.00 58.93 149 A 1 
ATOM 1134 N N   . HIS A 1 150 ? 11.798  17.528  25.583  1.00 69.33 150 A 1 
ATOM 1135 C CA  . HIS A 1 150 ? 11.026  18.749  25.830  1.00 69.00 150 A 1 
ATOM 1136 C C   . HIS A 1 150 ? 9.944   19.012  24.775  1.00 69.28 150 A 1 
ATOM 1137 O O   . HIS A 1 150 ? 8.962   19.690  25.072  1.00 64.32 150 A 1 
ATOM 1138 C CB  . HIS A 1 150 ? 11.996  19.933  25.943  1.00 66.78 150 A 1 
ATOM 1139 C CG  . HIS A 1 150 ? 13.002  19.744  27.056  1.00 63.82 150 A 1 
ATOM 1140 N ND1 . HIS A 1 150 ? 12.708  19.597  28.391  1.00 58.77 150 A 1 
ATOM 1141 C CD2 . HIS A 1 150 ? 14.360  19.627  26.928  1.00 57.12 150 A 1 
ATOM 1142 C CE1 . HIS A 1 150 ? 13.857  19.401  29.054  1.00 55.16 150 A 1 
ATOM 1143 N NE2 . HIS A 1 150 ? 14.895  19.409  28.205  1.00 56.17 150 A 1 
ATOM 1144 N N   . HIS A 1 151 ? 10.101  18.462  23.567  1.00 63.42 151 A 1 
ATOM 1145 C CA  . HIS A 1 151 ? 9.210   18.701  22.430  1.00 62.80 151 A 1 
ATOM 1146 C C   . HIS A 1 151 ? 8.652   17.382  21.881  1.00 65.89 151 A 1 
ATOM 1147 O O   . HIS A 1 151 ? 9.076   16.867  20.848  1.00 59.00 151 A 1 
ATOM 1148 C CB  . HIS A 1 151 ? 9.940   19.536  21.370  1.00 55.39 151 A 1 
ATOM 1149 C CG  . HIS A 1 151 ? 10.413  20.867  21.899  1.00 52.43 151 A 1 
ATOM 1150 N ND1 . HIS A 1 151 ? 9.623   21.933  22.238  1.00 46.77 151 A 1 
ATOM 1151 C CD2 . HIS A 1 151 ? 11.712  21.220  22.159  1.00 43.46 151 A 1 
ATOM 1152 C CE1 . HIS A 1 151 ? 10.422  22.916  22.692  1.00 43.82 151 A 1 
ATOM 1153 N NE2 . HIS A 1 151 ? 11.702  22.525  22.664  1.00 44.38 151 A 1 
ATOM 1154 N N   . ARG A 1 152 ? 7.670   16.829  22.598  1.00 74.39 152 A 1 
ATOM 1155 C CA  . ARG A 1 152 ? 6.886   15.678  22.124  1.00 76.01 152 A 1 
ATOM 1156 C C   . ARG A 1 152 ? 5.930   16.107  21.000  1.00 82.15 152 A 1 
ATOM 1157 O O   . ARG A 1 152 ? 5.533   17.266  20.985  1.00 77.71 152 A 1 
ATOM 1158 C CB  . ARG A 1 152 ? 6.121   15.056  23.300  1.00 66.90 152 A 1 
ATOM 1159 C CG  . ARG A 1 152 ? 7.062   14.403  24.314  1.00 61.01 152 A 1 
ATOM 1160 C CD  . ARG A 1 152 ? 6.234   13.740  25.414  1.00 56.02 152 A 1 
ATOM 1161 N NE  . ARG A 1 152 ? 7.095   13.110  26.425  1.00 50.48 152 A 1 
ATOM 1162 C CZ  . ARG A 1 152 ? 6.671   12.440  27.487  1.00 46.35 152 A 1 
ATOM 1163 N NH1 . ARG A 1 152 ? 5.398   12.292  27.742  1.00 43.01 152 A 1 
ATOM 1164 N NH2 . ARG A 1 152 ? 7.525   11.907  28.309  1.00 40.63 152 A 1 
ATOM 1165 N N   . PRO A 1 153 ? 5.478   15.211  20.114  1.00 84.21 153 A 1 
ATOM 1166 C CA  . PRO A 1 153 ? 5.712   13.759  20.064  1.00 86.79 153 A 1 
ATOM 1167 C C   . PRO A 1 153 ? 6.935   13.322  19.230  1.00 88.70 153 A 1 
ATOM 1168 O O   . PRO A 1 153 ? 7.465   14.081  18.428  1.00 86.78 153 A 1 
ATOM 1169 C CB  . PRO A 1 153 ? 4.427   13.208  19.449  1.00 83.62 153 A 1 
ATOM 1170 C CG  . PRO A 1 153 ? 3.990   14.321  18.487  1.00 82.79 153 A 1 
ATOM 1171 C CD  . PRO A 1 153 ? 4.413   15.592  19.205  1.00 84.84 153 A 1 
ATOM 1172 N N   . GLN A 1 154 ? 7.328   12.046  19.348  1.00 89.74 154 A 1 
ATOM 1173 C CA  . GLN A 1 154 ? 8.118   11.373  18.310  1.00 90.46 154 A 1 
ATOM 1174 C C   . GLN A 1 154 ? 7.203   11.122  17.107  1.00 92.05 154 A 1 
ATOM 1175 O O   . GLN A 1 154 ? 6.259   10.332  17.205  1.00 91.84 154 A 1 
ATOM 1176 C CB  . GLN A 1 154 ? 8.671   10.044  18.845  1.00 88.76 154 A 1 
ATOM 1177 C CG  . GLN A 1 154 ? 9.714   10.225  19.950  1.00 83.41 154 A 1 
ATOM 1178 C CD  . GLN A 1 154 ? 10.138  8.873   20.514  1.00 80.72 154 A 1 
ATOM 1179 O OE1 . GLN A 1 154 ? 11.023  8.208   20.010  1.00 73.66 154 A 1 
ATOM 1180 N NE2 . GLN A 1 154 ? 9.493   8.406   21.561  1.00 69.72 154 A 1 
ATOM 1181 N N   . MET A 1 155 ? 7.449   11.814  15.987  1.00 92.10 155 A 1 
ATOM 1182 C CA  . MET A 1 155 ? 6.567   11.751  14.820  1.00 93.32 155 A 1 
ATOM 1183 C C   . MET A 1 155 ? 7.147   10.883  13.707  1.00 93.51 155 A 1 
ATOM 1184 O O   . MET A 1 155 ? 8.350   10.920  13.435  1.00 92.87 155 A 1 
ATOM 1185 C CB  . MET A 1 155 ? 6.249   13.154  14.300  1.00 93.73 155 A 1 
ATOM 1186 C CG  . MET A 1 155 ? 5.508   14.008  15.338  1.00 92.24 155 A 1 
ATOM 1187 S SD  . MET A 1 155 ? 5.064   15.670  14.780  1.00 91.54 155 A 1 
ATOM 1188 C CE  . MET A 1 155 ? 3.984   15.284  13.381  1.00 86.38 155 A 1 
ATOM 1189 N N   . ALA A 1 156 ? 6.283   10.143  13.017  1.00 93.88 156 A 1 
ATOM 1190 C CA  . ALA A 1 156 ? 6.671   9.398   11.825  1.00 94.29 156 A 1 
ATOM 1191 C C   . ALA A 1 156 ? 5.560   9.357   10.774  1.00 95.20 156 A 1 
ATOM 1192 O O   . ALA A 1 156 ? 4.380   9.252   11.112  1.00 95.07 156 A 1 
ATOM 1193 C CB  . ALA A 1 156 ? 7.101   7.994   12.236  1.00 93.50 156 A 1 
ATOM 1194 N N   . THR A 1 157 ? 5.955   9.381   9.500   1.00 94.04 157 A 1 
ATOM 1195 C CA  . THR A 1 157 ? 5.057   9.012   8.392   1.00 93.65 157 A 1 
ATOM 1196 C C   . THR A 1 157 ? 5.410   7.630   7.854   1.00 92.79 157 A 1 
ATOM 1197 O O   . THR A 1 157 ? 6.586   7.276   7.740   1.00 91.73 157 A 1 
ATOM 1198 C CB  . THR A 1 157 ? 4.991   10.041  7.251   1.00 93.88 157 A 1 
ATOM 1199 O OG1 . THR A 1 157 ? 6.206   10.129  6.556   1.00 89.67 157 A 1 
ATOM 1200 C CG2 . THR A 1 157 ? 4.643   11.439  7.728   1.00 89.17 157 A 1 
ATOM 1201 N N   . VAL A 1 158 ? 4.394   6.837   7.517   1.00 93.22 158 A 1 
ATOM 1202 C CA  . VAL A 1 158 ? 4.525   5.436   7.089   1.00 92.15 158 A 1 
ATOM 1203 C C   . VAL A 1 158 ? 4.036   5.270   5.669   1.00 91.22 158 A 1 
ATOM 1204 O O   . VAL A 1 158 ? 2.944   5.720   5.335   1.00 89.35 158 A 1 
ATOM 1205 C CB  . VAL A 1 158 ? 3.736   4.500   8.007   1.00 91.24 158 A 1 
ATOM 1206 C CG1 . VAL A 1 158 ? 3.945   3.026   7.640   1.00 85.38 158 A 1 
ATOM 1207 C CG2 . VAL A 1 158 ? 4.184   4.690   9.444   1.00 86.18 158 A 1 
ATOM 1208 N N   . ARG A 1 159 ? 4.824   4.581   4.851   1.00 88.34 159 A 1 
ATOM 1209 C CA  . ARG A 1 159 ? 4.423   4.234   3.490   1.00 85.81 159 A 1 
ATOM 1210 C C   . ARG A 1 159 ? 3.209   3.303   3.519   1.00 85.55 159 A 1 
ATOM 1211 O O   . ARG A 1 159 ? 3.201   2.318   4.258   1.00 81.95 159 A 1 
ATOM 1212 C CB  . ARG A 1 159 ? 5.616   3.625   2.750   1.00 82.50 159 A 1 
ATOM 1213 C CG  . ARG A 1 159 ? 5.313   3.425   1.259   1.00 74.16 159 A 1 
ATOM 1214 C CD  . ARG A 1 159 ? 6.516   2.858   0.512   1.00 70.98 159 A 1 
ATOM 1215 N NE  . ARG A 1 159 ? 7.650   3.804   0.504   1.00 65.53 159 A 1 
ATOM 1216 C CZ  . ARG A 1 159 ? 8.856   3.578   0.013   1.00 59.62 159 A 1 
ATOM 1217 N NH1 . ARG A 1 159 ? 9.169   2.450   -0.557  1.00 54.46 159 A 1 
ATOM 1218 N NH2 . ARG A 1 159 ? 9.769   4.506   0.103   1.00 52.38 159 A 1 
ATOM 1219 N N   . GLU A 1 160 ? 2.209   3.603   2.691   1.00 83.91 160 A 1 
ATOM 1220 C CA  . GLU A 1 160 ? 0.990   2.798   2.561   1.00 82.93 160 A 1 
ATOM 1221 C C   . GLU A 1 160 ? 1.284   1.368   2.083   1.00 82.38 160 A 1 
ATOM 1222 O O   . GLU A 1 160 ? 2.202   1.123   1.287   1.00 77.25 160 A 1 
ATOM 1223 C CB  . GLU A 1 160 ? 0.030   3.532   1.614   1.00 80.23 160 A 1 
ATOM 1224 C CG  . GLU A 1 160 ? -1.366  2.907   1.589   1.00 72.58 160 A 1 
ATOM 1225 C CD  . GLU A 1 160 ? -2.357  3.706   0.732   1.00 71.11 160 A 1 
ATOM 1226 O OE1 . GLU A 1 160 ? -3.556  3.361   0.784   1.00 64.49 160 A 1 
ATOM 1227 O OE2 . GLU A 1 160 ? -1.900  4.645   0.033   1.00 64.68 160 A 1 
ATOM 1228 N N   . GLY A 1 161 ? 0.518   0.406   2.574   1.00 79.51 161 A 1 
ATOM 1229 C CA  . GLY A 1 161 ? 0.565   -0.999  2.179   1.00 77.11 161 A 1 
ATOM 1230 C C   . GLY A 1 161 ? 1.779   -1.783  2.685   1.00 78.44 161 A 1 
ATOM 1231 O O   . GLY A 1 161 ? 1.973   -2.928  2.266   1.00 74.78 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 2.637   -1.216  3.544   1.00 78.73 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 3.814   -1.926  4.092   1.00 78.38 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 3.537   -2.610  5.433   1.00 80.52 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 4.284   -3.506  5.829   1.00 78.16 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? 5.066   -1.029  4.205   1.00 76.00 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? 5.398   -0.351  2.871   1.00 70.06 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? 4.974   0.017   5.319   1.00 70.02 162 A 1 
ATOM 1239 N N   . MET A 1 163 ? 2.484   -2.201  6.135   1.00 84.53 163 A 1 
ATOM 1240 C CA  . MET A 1 163 ? 2.081   -2.769  7.419   1.00 85.66 163 A 1 
ATOM 1241 C C   . MET A 1 163 ? 0.836   -3.643  7.273   1.00 86.14 163 A 1 
ATOM 1242 O O   . MET A 1 163 ? 0.071   -3.538  6.318   1.00 84.07 163 A 1 
ATOM 1243 C CB  . MET A 1 163 ? 1.898   -1.661  8.465   1.00 84.56 163 A 1 
ATOM 1244 C CG  . MET A 1 163 ? 3.221   -0.949  8.743   1.00 82.82 163 A 1 
ATOM 1245 S SD  . MET A 1 163 ? 3.227   0.092   10.217  1.00 79.45 163 A 1 
ATOM 1246 C CE  . MET A 1 163 ? 4.952   0.636   10.142  1.00 69.60 163 A 1 
ATOM 1247 N N   . LYS A 1 164 ? 0.645   -4.561  8.228   1.00 86.17 164 A 1 
ATOM 1248 C CA  . LYS A 1 164 ? -0.541  -5.418  8.239   1.00 87.58 164 A 1 
ATOM 1249 C C   . LYS A 1 164 ? -1.748  -4.622  8.718   1.00 90.29 164 A 1 
ATOM 1250 O O   . LYS A 1 164 ? -1.642  -3.889  9.698   1.00 88.55 164 A 1 
ATOM 1251 C CB  . LYS A 1 164 ? -0.328  -6.659  9.113   1.00 83.50 164 A 1 
ATOM 1252 C CG  . LYS A 1 164 ? 0.733   -7.604  8.529   1.00 74.98 164 A 1 
ATOM 1253 C CD  . LYS A 1 164 ? 0.800   -8.899  9.345   1.00 71.66 164 A 1 
ATOM 1254 C CE  . LYS A 1 164 ? 1.828   -9.848  8.727   1.00 63.32 164 A 1 
ATOM 1255 N NZ  . LYS A 1 164 ? 1.841   -11.165 9.413   1.00 55.82 164 A 1 
ATOM 1256 N N   . LYS A 1 165 ? -2.896  -4.853  8.076   1.00 90.18 165 A 1 
ATOM 1257 C CA  . LYS A 1 165 ? -4.224  -4.407  8.509   1.00 91.38 165 A 1 
ATOM 1258 C C   . LYS A 1 165 ? -4.913  -5.559  9.236   1.00 92.88 165 A 1 
ATOM 1259 O O   . LYS A 1 165 ? -5.168  -6.601  8.629   1.00 90.68 165 A 1 
ATOM 1260 C CB  . LYS A 1 165 ? -4.992  -3.910  7.271   1.00 87.98 165 A 1 
ATOM 1261 C CG  . LYS A 1 165 ? -6.370  -3.345  7.642   1.00 83.35 165 A 1 
ATOM 1262 C CD  . LYS A 1 165 ? -7.063  -2.646  6.471   1.00 83.94 165 A 1 
ATOM 1263 C CE  . LYS A 1 165 ? -7.620  -3.600  5.415   1.00 76.37 165 A 1 
ATOM 1264 N NZ  . LYS A 1 165 ? -8.396  -2.847  4.392   1.00 71.92 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? -5.160  -5.411  10.538  1.00 92.50 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? -5.686  -6.481  11.396  1.00 93.22 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? -6.681  -5.918  12.413  1.00 94.47 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? -6.291  -5.245  13.373  1.00 93.57 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? -4.503  -7.193  12.079  1.00 91.46 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? -4.917  -8.394  12.945  1.00 82.46 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? -3.717  -9.026  13.685  1.00 81.63 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? -3.890  -10.127 14.240  1.00 72.34 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? -2.617  -8.409  13.727  1.00 72.87 166 A 1 
ATOM 1274 N N   . ALA A 1 167 ? -7.966  -6.213  12.210  1.00 93.94 167 A 1 
ATOM 1275 C CA  . ALA A 1 167 ? -9.019  -5.884  13.160  1.00 94.49 167 A 1 
ATOM 1276 C C   . ALA A 1 167 ? -8.901  -6.735  14.437  1.00 94.50 167 A 1 
ATOM 1277 O O   . ALA A 1 167 ? -8.296  -7.814  14.444  1.00 92.48 167 A 1 
ATOM 1278 C CB  . ALA A 1 167 ? -10.383 -6.045  12.474  1.00 93.66 167 A 1 
ATOM 1279 N N   . LEU A 1 168 ? -9.487  -6.247  15.530  1.00 94.36 168 A 1 
ATOM 1280 C CA  . LEU A 1 168 ? -9.618  -7.003  16.770  1.00 94.15 168 A 1 
ATOM 1281 C C   . LEU A 1 168 ? -10.505 -8.237  16.557  1.00 94.06 168 A 1 
ATOM 1282 O O   . LEU A 1 168 ? -11.529 -8.179  15.882  1.00 92.29 168 A 1 
ATOM 1283 C CB  . LEU A 1 168 ? -10.198 -6.105  17.873  1.00 93.93 168 A 1 
ATOM 1284 C CG  . LEU A 1 168 ? -9.267  -4.984  18.360  1.00 93.11 168 A 1 
ATOM 1285 C CD1 . LEU A 1 168 ? -10.025 -4.082  19.332  1.00 88.33 168 A 1 
ATOM 1286 C CD2 . LEU A 1 168 ? -8.047  -5.540  19.097  1.00 89.23 168 A 1 
ATOM 1287 N N   . SER A 1 169 ? -10.134 -9.345  17.185  1.00 92.35 169 A 1 
ATOM 1288 C CA  . SER A 1 169 ? -10.939 -10.577 17.167  1.00 91.23 169 A 1 
ATOM 1289 C C   . SER A 1 169 ? -12.196 -10.488 18.037  1.00 91.15 169 A 1 
ATOM 1290 O O   . SER A 1 169 ? -13.153 -11.224 17.822  1.00 88.04 169 A 1 
ATOM 1291 C CB  . SER A 1 169 ? -10.078 -11.750 17.638  1.00 90.68 169 A 1 
ATOM 1292 O OG  . SER A 1 169 ? -9.507  -11.471 18.907  1.00 84.97 169 A 1 
ATOM 1293 N N   . THR A 1 170 ? -12.194 -9.592  19.025  1.00 89.71 170 A 1 
ATOM 1294 C CA  . THR A 1 170 ? -13.313 -9.354  19.940  1.00 88.93 170 A 1 
ATOM 1295 C C   . THR A 1 170 ? -13.802 -7.916  19.796  1.00 88.74 170 A 1 
ATOM 1296 O O   . THR A 1 170 ? -12.963 -7.014  19.739  1.00 86.93 170 A 1 
ATOM 1297 C CB  . THR A 1 170 ? -12.918 -9.611  21.400  1.00 88.03 170 A 1 
ATOM 1298 O OG1 . THR A 1 170 ? -11.750 -8.898  21.731  1.00 80.50 170 A 1 
ATOM 1299 C CG2 . THR A 1 170 ? -12.645 -11.092 21.655  1.00 77.71 170 A 1 
ATOM 1300 N N   . PRO A 1 171 ? -15.129 -7.683  19.783  1.00 86.94 171 A 1 
ATOM 1301 C CA  . PRO A 1 171 ? -15.676 -6.333  19.763  1.00 85.13 171 A 1 
ATOM 1302 C C   . PRO A 1 171 ? -15.142 -5.497  20.927  1.00 85.47 171 A 1 
ATOM 1303 O O   . PRO A 1 171 ? -15.107 -5.956  22.068  1.00 82.16 171 A 1 
ATOM 1304 C CB  . PRO A 1 171 ? -17.197 -6.491  19.836  1.00 82.68 171 A 1 
ATOM 1305 C CG  . PRO A 1 171 ? -17.430 -7.893  19.284  1.00 79.12 171 A 1 
ATOM 1306 C CD  . PRO A 1 171 ? -16.195 -8.661  19.748  1.00 83.58 171 A 1 
ATOM 1307 N N   . PHE A 1 172 ? -14.749 -4.259  20.623  1.00 87.72 172 A 1 
ATOM 1308 C CA  . PHE A 1 172 ? -14.264 -3.288  21.592  1.00 88.15 172 A 1 
ATOM 1309 C C   . PHE A 1 172 ? -14.955 -1.947  21.346  1.00 90.38 172 A 1 
ATOM 1310 O O   . PHE A 1 172 ? -15.207 -1.578  20.199  1.00 87.11 172 A 1 
ATOM 1311 C CB  . PHE A 1 172 ? -12.734 -3.188  21.483  1.00 85.16 172 A 1 
ATOM 1312 C CG  . PHE A 1 172 ? -12.135 -2.108  22.358  1.00 86.20 172 A 1 
ATOM 1313 C CD1 . PHE A 1 172 ? -11.785 -0.870  21.799  1.00 79.45 172 A 1 
ATOM 1314 C CD2 . PHE A 1 172 ? -11.975 -2.324  23.739  1.00 79.99 172 A 1 
ATOM 1315 C CE1 . PHE A 1 172 ? -11.276 0.151   22.616  1.00 74.63 172 A 1 
ATOM 1316 C CE2 . PHE A 1 172 ? -11.468 -1.301  24.557  1.00 77.29 172 A 1 
ATOM 1317 C CZ  . PHE A 1 172 ? -11.119 -0.060  23.996  1.00 79.89 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? -15.272 -1.234  22.418  1.00 90.67 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? -15.841 0.117   22.345  1.00 91.63 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? -15.030 1.037   23.239  1.00 92.48 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? -14.982 0.842   24.452  1.00 89.06 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? -17.322 0.133   22.738  1.00 88.86 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? -18.033 -0.767  21.924  1.00 79.79 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? -17.965 1.504   22.540  1.00 77.24 173 A 1 
ATOM 1325 N N   . GLY A 1 174 ? -14.389 2.024   22.623  1.00 94.56 174 A 1 
ATOM 1326 C CA  . GLY A 1 174 ? -13.640 3.067   23.306  1.00 94.97 174 A 1 
ATOM 1327 C C   . GLY A 1 174 ? -14.492 4.293   23.635  1.00 96.07 174 A 1 
ATOM 1328 O O   . GLY A 1 174 ? -15.724 4.262   23.625  1.00 94.76 174 A 1 
ATOM 1329 N N   . THR A 1 175 ? -13.820 5.407   23.914  1.00 97.27 175 A 1 
ATOM 1330 C CA  . THR A 1 175 ? -14.451 6.699   24.206  1.00 97.63 175 A 1 
ATOM 1331 C C   . THR A 1 175 ? -14.335 7.650   23.016  1.00 97.99 175 A 1 
ATOM 1332 O O   . THR A 1 175 ? -13.332 7.655   22.307  1.00 97.33 175 A 1 
ATOM 1333 C CB  . THR A 1 175 ? -13.877 7.343   25.474  1.00 96.88 175 A 1 
ATOM 1334 O OG1 . THR A 1 175 ? -12.495 7.559   25.377  1.00 90.41 175 A 1 
ATOM 1335 C CG2 . THR A 1 175 ? -14.119 6.483   26.716  1.00 88.52 175 A 1 
ATOM 1336 N N   . VAL A 1 176 ? -15.348 8.495   22.817  1.00 97.66 176 A 1 
ATOM 1337 C CA  . VAL A 1 176 ? -15.327 9.536   21.778  1.00 97.81 176 A 1 
ATOM 1338 C C   . VAL A 1 176 ? -15.192 10.900  22.438  1.00 97.89 176 A 1 
ATOM 1339 O O   . VAL A 1 176 ? -15.971 11.242  23.328  1.00 96.97 176 A 1 
ATOM 1340 C CB  . VAL A 1 176 ? -16.574 9.485   20.880  1.00 97.14 176 A 1 
ATOM 1341 C CG1 . VAL A 1 176 ? -16.476 10.510  19.738  1.00 93.98 176 A 1 
ATOM 1342 C CG2 . VAL A 1 176 ? -16.746 8.100   20.263  1.00 93.78 176 A 1 
ATOM 1343 N N   . LYS A 1 177 ? -14.224 11.704  21.979  1.00 97.89 177 A 1 
ATOM 1344 C CA  . LYS A 1 177 ? -14.096 13.119  22.331  1.00 97.89 177 A 1 
ATOM 1345 C C   . LYS A 1 177 ? -14.323 13.957  21.075  1.00 98.17 177 A 1 
ATOM 1346 O O   . LYS A 1 177 ? -13.434 14.077  20.236  1.00 97.77 177 A 1 
ATOM 1347 C CB  . LYS A 1 177 ? -12.740 13.369  23.025  1.00 97.42 177 A 1 
ATOM 1348 C CG  . LYS A 1 177 ? -12.577 14.825  23.510  1.00 91.76 177 A 1 
ATOM 1349 C CD  . LYS A 1 177 ? -11.257 15.012  24.288  1.00 85.91 177 A 1 
ATOM 1350 C CE  . LYS A 1 177 ? -10.990 16.486  24.645  1.00 77.85 177 A 1 
ATOM 1351 N NZ  . LYS A 1 177 ? -9.610  16.723  25.171  1.00 68.33 177 A 1 
ATOM 1352 N N   . ARG A 1 178 ? -15.518 14.532  20.947  1.00 98.18 178 A 1 
ATOM 1353 C CA  . ARG A 1 178 ? -15.806 15.507  19.884  1.00 98.13 178 A 1 
ATOM 1354 C C   . ARG A 1 178 ? -15.113 16.821  20.221  1.00 98.25 178 A 1 
ATOM 1355 O O   . ARG A 1 178 ? -15.254 17.319  21.335  1.00 97.64 178 A 1 
ATOM 1356 C CB  . ARG A 1 178 ? -17.317 15.672  19.667  1.00 97.57 178 A 1 
ATOM 1357 C CG  . ARG A 1 178 ? -17.924 14.365  19.125  1.00 93.51 178 A 1 
ATOM 1358 C CD  . ARG A 1 178 ? -19.383 14.523  18.672  1.00 89.92 178 A 1 
ATOM 1359 N NE  . ARG A 1 178 ? -19.884 13.227  18.143  1.00 84.97 178 A 1 
ATOM 1360 C CZ  . ARG A 1 178 ? -19.686 12.734  16.917  1.00 78.63 178 A 1 
ATOM 1361 N NH1 . ARG A 1 178 ? -19.164 13.431  15.949  1.00 69.28 178 A 1 
ATOM 1362 N NH2 . ARG A 1 178 ? -19.990 11.497  16.654  1.00 73.12 178 A 1 
ATOM 1363 N N   . LEU A 1 179 ? -14.328 17.325  19.285  1.00 97.84 179 A 1 
ATOM 1364 C CA  . LEU A 1 179 ? -13.586 18.568  19.432  1.00 97.98 179 A 1 
ATOM 1365 C C   . LEU A 1 179 ? -14.488 19.742  19.051  1.00 97.98 179 A 1 
ATOM 1366 O O   . LEU A 1 179 ? -15.157 19.702  18.018  1.00 97.39 179 A 1 
ATOM 1367 C CB  . LEU A 1 179 ? -12.305 18.530  18.582  1.00 98.15 179 A 1 
ATOM 1368 C CG  . LEU A 1 179 ? -11.336 17.377  18.914  1.00 97.76 179 A 1 
ATOM 1369 C CD1 . LEU A 1 179 ? -10.085 17.494  18.047  1.00 96.06 179 A 1 
ATOM 1370 C CD2 . LEU A 1 179 ? -10.900 17.375  20.385  1.00 96.10 179 A 1 
ATOM 1371 N N   . ASP A 1 180 ? -14.462 20.795  19.869  1.00 97.60 180 A 1 
ATOM 1372 C CA  . ASP A 1 180 ? -14.992 22.088  19.452  1.00 97.57 180 A 1 
ATOM 1373 C C   . ASP A 1 180 ? -14.001 22.724  18.473  1.00 97.61 180 A 1 
ATOM 1374 O O   . ASP A 1 180 ? -12.974 23.276  18.873  1.00 96.24 180 A 1 
ATOM 1375 C CB  . ASP A 1 180 ? -15.262 22.982  20.668  1.00 97.02 180 A 1 
ATOM 1376 C CG  . ASP A 1 180 ? -15.810 24.359  20.269  1.00 95.57 180 A 1 
ATOM 1377 O OD1 . ASP A 1 180 ? -16.030 24.602  19.059  1.00 91.88 180 A 1 
ATOM 1378 O OD2 . ASP A 1 180 ? -16.004 25.178  21.190  1.00 90.61 180 A 1 
ATOM 1379 N N   . VAL A 1 181 ? -14.289 22.616  17.173  1.00 97.58 181 A 1 
ATOM 1380 C CA  . VAL A 1 181 ? -13.405 23.127  16.117  1.00 97.31 181 A 1 
ATOM 1381 C C   . VAL A 1 181 ? -13.191 24.637  16.208  1.00 97.36 181 A 1 
ATOM 1382 O O   . VAL A 1 181 ? -12.143 25.124  15.796  1.00 95.89 181 A 1 
ATOM 1383 C CB  . VAL A 1 181 ? -13.898 22.734  14.713  1.00 95.85 181 A 1 
ATOM 1384 C CG1 . VAL A 1 181 ? -13.913 21.206  14.537  1.00 89.88 181 A 1 
ATOM 1385 C CG2 . VAL A 1 181 ? -15.289 23.287  14.392  1.00 89.49 181 A 1 
ATOM 1386 N N   . SER A 1 182 ? -14.132 25.389  16.793  1.00 97.08 182 A 1 
ATOM 1387 C CA  . SER A 1 182 ? -14.017 26.841  16.966  1.00 96.65 182 A 1 
ATOM 1388 C C   . SER A 1 182 ? -12.927 27.250  17.963  1.00 96.94 182 A 1 
ATOM 1389 O O   . SER A 1 182 ? -12.400 28.354  17.870  1.00 95.75 182 A 1 
ATOM 1390 C CB  . SER A 1 182 ? -15.370 27.438  17.364  1.00 95.66 182 A 1 
ATOM 1391 O OG  . SER A 1 182 ? -15.700 27.190  18.715  1.00 88.55 182 A 1 
ATOM 1392 N N   . ALA A 1 183 ? -12.517 26.350  18.857  1.00 96.77 183 A 1 
ATOM 1393 C CA  . ALA A 1 183 ? -11.396 26.567  19.768  1.00 97.02 183 A 1 
ATOM 1394 C C   . ALA A 1 183 ? -10.031 26.554  19.050  1.00 97.36 183 A 1 
ATOM 1395 O O   . ALA A 1 183 ? -9.070  27.138  19.547  1.00 96.03 183 A 1 
ATOM 1396 C CB  . ALA A 1 183 ? -11.458 25.503  20.866  1.00 96.83 183 A 1 
ATOM 1397 N N   . TYR A 1 184 ? -9.946  25.902  17.885  1.00 97.70 184 A 1 
ATOM 1398 C CA  . TYR A 1 184 ? -8.704  25.734  17.126  1.00 97.59 184 A 1 
ATOM 1399 C C   . TYR A 1 184 ? -8.660  26.569  15.844  1.00 97.40 184 A 1 
ATOM 1400 O O   . TYR A 1 184 ? -7.580  26.918  15.365  1.00 95.92 184 A 1 
ATOM 1401 C CB  . TYR A 1 184 ? -8.525  24.248  16.787  1.00 97.64 184 A 1 
ATOM 1402 C CG  . TYR A 1 184 ? -8.568  23.313  17.984  1.00 97.89 184 A 1 
ATOM 1403 C CD1 . TYR A 1 184 ? -7.469  23.231  18.857  1.00 96.27 184 A 1 
ATOM 1404 C CD2 . TYR A 1 184 ? -9.714  22.536  18.232  1.00 96.44 184 A 1 
ATOM 1405 C CE1 . TYR A 1 184 ? -7.515  22.378  19.976  1.00 95.73 184 A 1 
ATOM 1406 C CE2 . TYR A 1 184 ? -9.766  21.682  19.352  1.00 96.12 184 A 1 
ATOM 1407 C CZ  . TYR A 1 184 ? -8.665  21.603  20.227  1.00 96.80 184 A 1 
ATOM 1408 O OH  . TYR A 1 184 ? -8.720  20.785  21.310  1.00 95.63 184 A 1 
ATOM 1409 N N   . LEU A 1 185 ? -9.819  26.856  15.254  1.00 97.10 185 A 1 
ATOM 1410 C CA  . LEU A 1 185 ? -9.936  27.473  13.938  1.00 96.59 185 A 1 
ATOM 1411 C C   . LEU A 1 185 ? -10.202 28.978  14.025  1.00 96.07 185 A 1 
ATOM 1412 O O   . LEU A 1 185 ? -11.004 29.450  14.825  1.00 94.17 185 A 1 
ATOM 1413 C CB  . LEU A 1 185 ? -11.018 26.759  13.115  1.00 96.10 185 A 1 
ATOM 1414 C CG  . LEU A 1 185 ? -10.717 25.278  12.832  1.00 95.50 185 A 1 
ATOM 1415 C CD1 . LEU A 1 185 ? -11.864 24.668  12.034  1.00 93.31 185 A 1 
ATOM 1416 C CD2 . LEU A 1 185 ? -9.422  25.079  12.046  1.00 93.73 185 A 1 
ATOM 1417 N N   . LYS A 1 186 ? -9.542  29.721  13.124  1.00 96.02 186 A 1 
ATOM 1418 C CA  . LYS A 1 186 ? -9.743  31.153  12.880  1.00 95.11 186 A 1 
ATOM 1419 C C   . LYS A 1 186 ? -10.085 31.369  11.407  1.00 95.16 186 A 1 
ATOM 1420 O O   . LYS A 1 186 ? -9.827  30.496  10.579  1.00 93.83 186 A 1 
ATOM 1421 C CB  . LYS A 1 186 ? -8.477  31.930  13.261  1.00 93.94 186 A 1 
ATOM 1422 C CG  . LYS A 1 186 ? -8.060  31.743  14.723  1.00 90.00 186 A 1 
ATOM 1423 C CD  . LYS A 1 186 ? -6.764  32.511  14.971  1.00 85.72 186 A 1 
ATOM 1424 C CE  . LYS A 1 186 ? -6.260  32.247  16.388  1.00 79.80 186 A 1 
ATOM 1425 N NZ  . LYS A 1 186 ? -4.936  32.881  16.583  1.00 71.11 186 A 1 
ATOM 1426 N N   . ASP A 1 187 ? -10.617 32.549  11.072  1.00 93.24 187 A 1 
ATOM 1427 C CA  . ASP A 1 187 ? -11.010 32.879  9.696   1.00 92.53 187 A 1 
ATOM 1428 C C   . ASP A 1 187 ? -9.832  32.808  8.709   1.00 93.04 187 A 1 
ATOM 1429 O O   . ASP A 1 187 ? -9.993  32.375  7.569   1.00 90.98 187 A 1 
ATOM 1430 C CB  . ASP A 1 187 ? -11.649 34.278  9.670   1.00 91.18 187 A 1 
ATOM 1431 C CG  . ASP A 1 187 ? -12.979 34.367  10.428  1.00 87.05 187 A 1 
ATOM 1432 O OD1 . ASP A 1 187 ? -13.619 33.311  10.633  1.00 82.31 187 A 1 
ATOM 1433 O OD2 . ASP A 1 187 ? -13.343 35.500  10.803  1.00 82.19 187 A 1 
ATOM 1434 N N   . ASP A 1 188 ? -8.621  33.158  9.156   1.00 92.47 188 A 1 
ATOM 1435 C CA  . ASP A 1 188 ? -7.395  33.097  8.352   1.00 92.43 188 A 1 
ATOM 1436 C C   . ASP A 1 188 ? -6.948  31.664  8.003   1.00 93.36 188 A 1 
ATOM 1437 O O   . ASP A 1 188 ? -6.166  31.480  7.074   1.00 91.16 188 A 1 
ATOM 1438 C CB  . ASP A 1 188 ? -6.269  33.897  9.039   1.00 89.95 188 A 1 
ATOM 1439 C CG  . ASP A 1 188 ? -5.820  33.363  10.410  1.00 83.31 188 A 1 
ATOM 1440 O OD1 . ASP A 1 188 ? -6.482  32.454  10.948  1.00 76.45 188 A 1 
ATOM 1441 O OD2 . ASP A 1 188 ? -4.842  33.913  10.963  1.00 77.22 188 A 1 
ATOM 1442 N N   . HIS A 1 189 ? -7.477  30.636  8.669   1.00 93.61 189 A 1 
ATOM 1443 C CA  . HIS A 1 189 ? -7.249  29.243  8.275   1.00 93.95 189 A 1 
ATOM 1444 C C   . HIS A 1 189 ? -8.025  28.837  7.010   1.00 93.58 189 A 1 
ATOM 1445 O O   . HIS A 1 189 ? -7.692  27.819  6.402   1.00 91.80 189 A 1 
ATOM 1446 C CB  . HIS A 1 189 ? -7.574  28.303  9.446   1.00 94.48 189 A 1 
ATOM 1447 C CG  . HIS A 1 189 ? -6.739  28.529  10.685  1.00 95.15 189 A 1 
ATOM 1448 N ND1 . HIS A 1 189 ? -7.112  28.217  11.972  1.00 88.63 189 A 1 
ATOM 1449 C CD2 . HIS A 1 189 ? -5.475  29.051  10.762  1.00 89.62 189 A 1 
ATOM 1450 C CE1 . HIS A 1 189 ? -6.109  28.548  12.797  1.00 90.14 189 A 1 
ATOM 1451 N NE2 . HIS A 1 189 ? -5.085  29.064  12.107  1.00 91.36 189 A 1 
ATOM 1452 N N   . PHE A 1 190 ? -9.008  29.640  6.588   1.00 93.02 190 A 1 
ATOM 1453 C CA  . PHE A 1 190 ? -9.847  29.386  5.410   1.00 91.75 190 A 1 
ATOM 1454 C C   . PHE A 1 190 ? -9.590  30.374  4.260   1.00 90.86 190 A 1 
ATOM 1455 O O   . PHE A 1 190 ? -10.417 30.522  3.365   1.00 86.48 190 A 1 
ATOM 1456 C CB  . PHE A 1 190 ? -11.317 29.341  5.836   1.00 91.66 190 A 1 
ATOM 1457 C CG  . PHE A 1 190 ? -11.626 28.245  6.835   1.00 92.60 190 A 1 
ATOM 1458 C CD1 . PHE A 1 190 ? -11.737 26.910  6.401   1.00 89.86 190 A 1 
ATOM 1459 C CD2 . PHE A 1 190 ? -11.789 28.556  8.195   1.00 90.85 190 A 1 
ATOM 1460 C CE1 . PHE A 1 190 ? -12.035 25.891  7.318   1.00 89.71 190 A 1 
ATOM 1461 C CE2 . PHE A 1 190 ? -12.087 27.537  9.115   1.00 90.24 190 A 1 
ATOM 1462 C CZ  . PHE A 1 190 ? -12.216 26.206  8.675   1.00 91.17 190 A 1 
ATOM 1463 N N   . VAL A 1 191 ? -8.423  31.039  4.248   1.00 90.16 191 A 1 
ATOM 1464 C CA  . VAL A 1 191 ? -8.041  31.973  3.168   1.00 88.53 191 A 1 
ATOM 1465 C C   . VAL A 1 191 ? -7.830  31.287  1.814   1.00 87.97 191 A 1 
ATOM 1466 O O   . VAL A 1 191 ? -7.831  31.950  0.781   1.00 85.03 191 A 1 
ATOM 1467 C CB  . VAL A 1 191 ? -6.778  32.776  3.534   1.00 87.52 191 A 1 
ATOM 1468 C CG1 . VAL A 1 191 ? -7.040  33.685  4.741   1.00 79.35 191 A 1 
ATOM 1469 C CG2 . VAL A 1 191 ? -5.563  31.882  3.818   1.00 79.45 191 A 1 
ATOM 1470 N N   . VAL A 1 192 ? -7.626  29.975  1.806   1.00 86.76 192 A 1 
ATOM 1471 C CA  . VAL A 1 192 ? -7.498  29.158  0.597   1.00 85.41 192 A 1 
ATOM 1472 C C   . VAL A 1 192 ? -8.775  28.349  0.415   1.00 85.08 192 A 1 
ATOM 1473 O O   . VAL A 1 192 ? -9.157  27.578  1.293   1.00 83.65 192 A 1 
ATOM 1474 C CB  . VAL A 1 192 ? -6.255  28.250  0.654   1.00 83.73 192 A 1 
ATOM 1475 C CG1 . VAL A 1 192 ? -6.101  27.430  -0.634  1.00 78.13 192 A 1 
ATOM 1476 C CG2 . VAL A 1 192 ? -4.971  29.071  0.839   1.00 77.64 192 A 1 
ATOM 1477 N N   . SER A 1 193 ? -9.408  28.496  -0.750  1.00 82.71 193 A 1 
ATOM 1478 C CA  . SER A 1 193 ? -10.556 27.684  -1.156  1.00 81.63 193 A 1 
ATOM 1479 C C   . SER A 1 193 ? -10.182 26.767  -2.317  1.00 83.20 193 A 1 
ATOM 1480 O O   . SER A 1 193 ? -9.465  27.171  -3.235  1.00 81.20 193 A 1 
ATOM 1481 C CB  . SER A 1 193 ? -11.747 28.578  -1.522  1.00 78.62 193 A 1 
ATOM 1482 O OG  . SER A 1 193 ? -11.411 29.445  -2.588  1.00 71.87 193 A 1 
ATOM 1483 N N   . ILE A 1 194 ? -10.689 25.544  -2.305  1.00 81.01 194 A 1 
ATOM 1484 C CA  . ILE A 1 194 ? -10.560 24.609  -3.423  1.00 81.07 194 A 1 
ATOM 1485 C C   . ILE A 1 194 ? -11.634 24.975  -4.452  1.00 81.64 194 A 1 
ATOM 1486 O O   . ILE A 1 194 ? -12.823 24.834  -4.181  1.00 80.50 194 A 1 
ATOM 1487 C CB  . ILE A 1 194 ? -10.648 23.148  -2.930  1.00 79.65 194 A 1 
ATOM 1488 C CG1 . ILE A 1 194 ? -9.486  22.868  -1.942  1.00 76.75 194 A 1 
ATOM 1489 C CG2 . ILE A 1 194 ? -10.607 22.175  -4.121  1.00 75.70 194 A 1 
ATOM 1490 C CD1 . ILE A 1 194 ? -9.548  21.502  -1.255  1.00 70.61 194 A 1 
ATOM 1491 N N   . LEU A 1 195 ? -11.192 25.480  -5.615  1.00 83.57 195 A 1 
ATOM 1492 C CA  . LEU A 1 195 ? -12.090 25.864  -6.713  1.00 83.54 195 A 1 
ATOM 1493 C C   . LEU A 1 195 ? -12.506 24.659  -7.560  1.00 84.02 195 A 1 
ATOM 1494 O O   . LEU A 1 195 ? -13.629 24.608  -8.045  1.00 81.36 195 A 1 
ATOM 1495 C CB  . LEU A 1 195 ? -11.399 26.914  -7.600  1.00 83.47 195 A 1 
ATOM 1496 C CG  . LEU A 1 195 ? -11.031 28.235  -6.898  1.00 78.47 195 A 1 
ATOM 1497 C CD1 . LEU A 1 195 ? -10.355 29.168  -7.903  1.00 73.95 195 A 1 
ATOM 1498 C CD2 . LEU A 1 195 ? -12.251 28.950  -6.319  1.00 73.25 195 A 1 
ATOM 1499 N N   . ASP A 1 196 ? -11.583 23.714  -7.743  1.00 82.68 196 A 1 
ATOM 1500 C CA  . ASP A 1 196 ? -11.785 22.513  -8.545  1.00 83.32 196 A 1 
ATOM 1501 C C   . ASP A 1 196 ? -10.867 21.387  -8.052  1.00 83.18 196 A 1 
ATOM 1502 O O   . ASP A 1 196 ? -9.779  21.642  -7.521  1.00 80.89 196 A 1 
ATOM 1503 C CB  . ASP A 1 196 ? -11.529 22.842  -10.022 1.00 82.22 196 A 1 
ATOM 1504 C CG  . ASP A 1 196 ? -12.064 21.774  -10.971 1.00 75.40 196 A 1 
ATOM 1505 O OD1 . ASP A 1 196 ? -12.736 20.826  -10.500 1.00 70.40 196 A 1 
ATOM 1506 O OD2 . ASP A 1 196 ? -11.774 21.914  -12.175 1.00 69.52 196 A 1 
ATOM 1507 N N   . ARG A 1 197 ? -11.308 20.133  -8.203  1.00 79.45 197 A 1 
ATOM 1508 C CA  . ARG A 1 197 ? -10.570 18.943  -7.776  1.00 79.76 197 A 1 
ATOM 1509 C C   . ARG A 1 197 ? -10.741 17.818  -8.792  1.00 80.55 197 A 1 
ATOM 1510 O O   . ARG A 1 197 ? -11.798 17.198  -8.867  1.00 80.00 197 A 1 
ATOM 1511 C CB  . ARG A 1 197 ? -11.030 18.548  -6.362  1.00 77.61 197 A 1 
ATOM 1512 C CG  . ARG A 1 197 ? -10.157 17.442  -5.758  1.00 72.02 197 A 1 
ATOM 1513 C CD  . ARG A 1 197 ? -10.635 17.106  -4.341  1.00 70.31 197 A 1 
ATOM 1514 N NE  . ARG A 1 197 ? -9.788  16.079  -3.703  1.00 66.33 197 A 1 
ATOM 1515 C CZ  . ARG A 1 197 ? -10.198 15.092  -2.916  1.00 61.84 197 A 1 
ATOM 1516 N NH1 . ARG A 1 197 ? -11.434 14.944  -2.545  1.00 58.06 197 A 1 
ATOM 1517 N NH2 . ARG A 1 197 ? -9.363  14.207  -2.483  1.00 55.30 197 A 1 
ATOM 1518 N N   . HIS A 1 198 ? -9.656  17.524  -9.504  1.00 80.73 198 A 1 
ATOM 1519 C CA  . HIS A 1 198 ? -9.567  16.372  -10.396 1.00 79.87 198 A 1 
ATOM 1520 C C   . HIS A 1 198 ? -8.806  15.235  -9.710  1.00 78.51 198 A 1 
ATOM 1521 O O   . HIS A 1 198 ? -7.640  15.389  -9.342  1.00 76.25 198 A 1 
ATOM 1522 C CB  . HIS A 1 198 ? -8.910  16.793  -11.711 1.00 79.60 198 A 1 
ATOM 1523 C CG  . HIS A 1 198 ? -9.781  17.723  -12.519 1.00 73.45 198 A 1 
ATOM 1524 N ND1 . HIS A 1 198 ? -9.637  19.077  -12.662 1.00 64.04 198 A 1 
ATOM 1525 C CD2 . HIS A 1 198 ? -10.865 17.353  -13.249 1.00 62.46 198 A 1 
ATOM 1526 C CE1 . HIS A 1 198 ? -10.616 19.511  -13.472 1.00 62.51 198 A 1 
ATOM 1527 N NE2 . HIS A 1 198 ? -11.392 18.490  -13.865 1.00 63.90 198 A 1 
ATOM 1528 N N   . ILE A 1 199 ? -9.473  14.100  -9.524  1.00 74.48 199 A 1 
ATOM 1529 C CA  . ILE A 1 199 ? -8.862  12.871  -9.012  1.00 73.68 199 A 1 
ATOM 1530 C C   . ILE A 1 199 ? -8.844  11.875  -10.165 1.00 73.59 199 A 1 
ATOM 1531 O O   . ILE A 1 199 ? -9.899  11.514  -10.687 1.00 70.91 199 A 1 
ATOM 1532 C CB  . ILE A 1 199 ? -9.609  12.321  -7.776  1.00 71.08 199 A 1 
ATOM 1533 C CG1 . ILE A 1 199 ? -9.713  13.402  -6.674  1.00 66.26 199 A 1 
ATOM 1534 C CG2 . ILE A 1 199 ? -8.884  11.068  -7.246  1.00 65.45 199 A 1 
ATOM 1535 C CD1 . ILE A 1 199 ? -10.530 12.948  -5.455  1.00 61.33 199 A 1 
ATOM 1536 N N   . GLU A 1 200 ? -7.639  11.453  -10.570 1.00 69.13 200 A 1 
ATOM 1537 C CA  . GLU A 1 200 ? -7.444  10.403  -11.564 1.00 70.15 200 A 1 
ATOM 1538 C C   . GLU A 1 200 ? -6.756  9.207   -10.903 1.00 69.58 200 A 1 
ATOM 1539 O O   . GLU A 1 200 ? -5.867  9.368   -10.062 1.00 67.54 200 A 1 
ATOM 1540 C CB  . GLU A 1 200 ? -6.636  10.905  -12.777 1.00 68.77 200 A 1 
ATOM 1541 C CG  . GLU A 1 200 ? -7.366  11.989  -13.597 1.00 59.68 200 A 1 
ATOM 1542 C CD  . GLU A 1 200 ? -6.652  12.376  -14.912 1.00 57.11 200 A 1 
ATOM 1543 O OE1 . GLU A 1 200 ? -7.179  13.257  -15.619 1.00 52.27 200 A 1 
ATOM 1544 O OE2 . GLU A 1 200 ? -5.605  11.775  -15.269 1.00 54.17 200 A 1 
ATOM 1545 N N   . GLU A 1 201 ? -7.152  7.994   -11.291 1.00 65.40 201 A 1 
ATOM 1546 C CA  . GLU A 1 201 ? -6.410  6.797   -10.915 1.00 65.88 201 A 1 
ATOM 1547 C C   . GLU A 1 201 ? -4.993  6.850   -11.500 1.00 67.59 201 A 1 
ATOM 1548 O O   . GLU A 1 201 ? -4.751  7.378   -12.592 1.00 63.58 201 A 1 
ATOM 1549 C CB  . GLU A 1 201 ? -7.141  5.517   -11.347 1.00 61.61 201 A 1 
ATOM 1550 C CG  . GLU A 1 201 ? -8.444  5.316   -10.549 1.00 53.86 201 A 1 
ATOM 1551 C CD  . GLU A 1 201 ? -9.128  3.965   -10.827 1.00 50.64 201 A 1 
ATOM 1552 O OE1 . GLU A 1 201 ? -10.070 3.648   -10.067 1.00 46.33 201 A 1 
ATOM 1553 O OE2 . GLU A 1 201 ? -8.706  3.264   -11.775 1.00 46.35 201 A 1 
ATOM 1554 N N   . ARG A 1 202 ? -4.021  6.309   -10.760 1.00 68.80 202 A 1 
ATOM 1555 C CA  . ARG A 1 202 ? -2.636  6.241   -11.221 1.00 69.05 202 A 1 
ATOM 1556 C C   . ARG A 1 202 ? -2.579  5.389   -12.490 1.00 71.61 202 A 1 
ATOM 1557 O O   . ARG A 1 202 ? -2.790  4.181   -12.427 1.00 70.90 202 A 1 
ATOM 1558 C CB  . ARG A 1 202 ? -1.724  5.701   -10.109 1.00 65.04 202 A 1 
ATOM 1559 C CG  . ARG A 1 202 ? -0.262  5.606   -10.567 1.00 57.26 202 A 1 
ATOM 1560 C CD  . ARG A 1 202 ? 0.638   5.063   -9.450  1.00 55.77 202 A 1 
ATOM 1561 N NE  . ARG A 1 202 ? 1.986   4.774   -9.961  1.00 50.60 202 A 1 
ATOM 1562 C CZ  . ARG A 1 202 ? 2.893   3.985   -9.405  1.00 45.70 202 A 1 
ATOM 1563 N NH1 . ARG A 1 202 ? 2.745   3.518   -8.199  1.00 45.19 202 A 1 
ATOM 1564 N NH2 . ARG A 1 202 ? 3.949   3.626   -10.075 1.00 41.27 202 A 1 
ATOM 1565 N N   . LYS A 1 203 ? -2.214  6.025   -13.620 1.00 74.41 203 A 1 
ATOM 1566 C CA  . LYS A 1 203 ? -1.994  5.315   -14.884 1.00 76.36 203 A 1 
ATOM 1567 C C   . LYS A 1 203 ? -0.840  4.324   -14.740 1.00 80.47 203 A 1 
ATOM 1568 O O   . LYS A 1 203 ? 0.186   4.636   -14.134 1.00 77.17 203 A 1 
ATOM 1569 C CB  . LYS A 1 203 ? -1.751  6.301   -16.041 1.00 70.87 203 A 1 
ATOM 1570 C CG  . LYS A 1 203 ? -3.021  7.109   -16.339 1.00 62.28 203 A 1 
ATOM 1571 C CD  . LYS A 1 203 ? -2.846  8.111   -17.487 1.00 58.68 203 A 1 
ATOM 1572 C CE  . LYS A 1 203 ? -4.165  8.880   -17.593 1.00 50.01 203 A 1 
ATOM 1573 N NZ  . LYS A 1 203 ? -4.087  10.082  -18.449 1.00 43.36 203 A 1 
ATOM 1574 N N   . VAL A 1 204 ? -1.013  3.146   -15.314 1.00 84.12 204 A 1 
ATOM 1575 C CA  . VAL A 1 204 ? 0.035   2.126   -15.385 1.00 86.36 204 A 1 
ATOM 1576 C C   . VAL A 1 204 ? 1.132   2.614   -16.333 1.00 87.81 204 A 1 
ATOM 1577 O O   . VAL A 1 204 ? 0.871   2.876   -17.506 1.00 84.94 204 A 1 
ATOM 1578 C CB  . VAL A 1 204 ? -0.547  0.781   -15.850 1.00 85.77 204 A 1 
ATOM 1579 C CG1 . VAL A 1 204 ? 0.530   -0.305  -15.892 1.00 79.54 204 A 1 
ATOM 1580 C CG2 . VAL A 1 204 ? -1.647  0.299   -14.894 1.00 79.74 204 A 1 
ATOM 1581 N N   . ASP A 1 205 ? 2.368   2.723   -15.836 1.00 88.33 205 A 1 
ATOM 1582 C CA  . ASP A 1 205 ? 3.524   3.134   -16.641 1.00 89.44 205 A 1 
ATOM 1583 C C   . ASP A 1 205 ? 4.437   1.935   -16.937 1.00 91.61 205 A 1 
ATOM 1584 O O   . ASP A 1 205 ? 5.467   1.718   -16.292 1.00 91.19 205 A 1 
ATOM 1585 C CB  . ASP A 1 205 ? 4.261   4.305   -15.978 1.00 87.08 205 A 1 
ATOM 1586 C CG  . ASP A 1 205 ? 5.432   4.811   -16.836 1.00 83.51 205 A 1 
ATOM 1587 O OD1 . ASP A 1 205 ? 5.538   4.408   -18.023 1.00 78.64 205 A 1 
ATOM 1588 O OD2 . ASP A 1 205 ? 6.237   5.598   -16.296 1.00 77.01 205 A 1 
ATOM 1589 N N   . LEU A 1 206 ? 4.043   1.125   -17.937 1.00 90.95 206 A 1 
ATOM 1590 C CA  . LEU A 1 206 ? 4.852   -0.015  -18.380 1.00 93.95 206 A 1 
ATOM 1591 C C   . LEU A 1 206 ? 6.131   0.423   -19.105 1.00 94.95 206 A 1 
ATOM 1592 O O   . LEU A 1 206 ? 7.140   -0.271  -19.038 1.00 93.68 206 A 1 
ATOM 1593 C CB  . LEU A 1 206 ? 4.021   -0.920  -19.305 1.00 94.48 206 A 1 
ATOM 1594 C CG  . LEU A 1 206 ? 2.776   -1.558  -18.662 1.00 94.18 206 A 1 
ATOM 1595 C CD1 . LEU A 1 206 ? 2.097   -2.457  -19.694 1.00 89.18 206 A 1 
ATOM 1596 C CD2 . LEU A 1 206 ? 3.127   -2.415  -17.445 1.00 89.21 206 A 1 
ATOM 1597 N N   . THR A 1 207 ? 6.093   1.544   -19.818 1.00 91.92 207 A 1 
ATOM 1598 C CA  . THR A 1 207 ? 7.212   1.995   -20.657 1.00 91.00 207 A 1 
ATOM 1599 C C   . THR A 1 207 ? 8.346   2.606   -19.840 1.00 91.70 207 A 1 
ATOM 1600 O O   . THR A 1 207 ? 9.509   2.429   -20.203 1.00 90.30 207 A 1 
ATOM 1601 C CB  . THR A 1 207 ? 6.739   2.989   -21.731 1.00 90.43 207 A 1 
ATOM 1602 O OG1 . THR A 1 207 ? 5.957   4.025   -21.191 1.00 84.73 207 A 1 
ATOM 1603 C CG2 . THR A 1 207 ? 5.874   2.297   -22.785 1.00 82.36 207 A 1 
ATOM 1604 N N   . GLY A 1 208 ? 8.032   3.263   -18.719 1.00 90.93 208 A 1 
ATOM 1605 C CA  . GLY A 1 208 ? 9.015   3.805   -17.777 1.00 89.47 208 A 1 
ATOM 1606 C C   . GLY A 1 208 ? 9.539   2.795   -16.752 1.00 91.16 208 A 1 
ATOM 1607 O O   . GLY A 1 208 ? 10.516  3.068   -16.052 1.00 89.12 208 A 1 
ATOM 1608 N N   . ALA A 1 209 ? 8.927   1.610   -16.653 1.00 90.29 209 A 1 
ATOM 1609 C CA  . ALA A 1 209 ? 9.279   0.618   -15.645 1.00 92.03 209 A 1 
ATOM 1610 C C   . ALA A 1 209 ? 10.661  -0.014  -15.901 1.00 93.33 209 A 1 
ATOM 1611 O O   . ALA A 1 209 ? 10.928  -0.601  -16.948 1.00 92.76 209 A 1 
ATOM 1612 C CB  . ALA A 1 209 ? 8.175   -0.436  -15.573 1.00 92.84 209 A 1 
ATOM 1613 N N   . SER A 1 210 ? 11.548  0.036   -14.893 1.00 93.40 210 A 1 
ATOM 1614 C CA  . SER A 1 210 ? 12.855  -0.642  -14.957 1.00 93.77 210 A 1 
ATOM 1615 C C   . SER A 1 210 ? 12.756  -2.165  -14.819 1.00 94.91 210 A 1 
ATOM 1616 O O   . SER A 1 210 ? 13.622  -2.878  -15.321 1.00 93.44 210 A 1 
ATOM 1617 C CB  . SER A 1 210 ? 13.780  -0.106  -13.866 1.00 92.76 210 A 1 
ATOM 1618 O OG  . SER A 1 210 ? 14.171  1.223   -14.147 1.00 83.78 210 A 1 
ATOM 1619 N N   . ILE A 1 211 ? 11.737  -2.658  -14.119 1.00 95.85 211 A 1 
ATOM 1620 C CA  . ILE A 1 211 ? 11.458  -4.080  -13.916 1.00 96.25 211 A 1 
ATOM 1621 C C   . ILE A 1 211 ? 9.994   -4.335  -14.268 1.00 96.65 211 A 1 
ATOM 1622 O O   . ILE A 1 211 ? 9.110   -3.609  -13.808 1.00 96.24 211 A 1 
ATOM 1623 C CB  . ILE A 1 211 ? 11.779  -4.537  -12.471 1.00 95.97 211 A 1 
ATOM 1624 C CG1 . ILE A 1 211 ? 13.213  -4.140  -12.042 1.00 95.10 211 A 1 
ATOM 1625 C CG2 . ILE A 1 211 ? 11.573  -6.061  -12.351 1.00 94.81 211 A 1 
ATOM 1626 C CD1 . ILE A 1 211 ? 13.582  -4.527  -10.601 1.00 92.31 211 A 1 
ATOM 1627 N N   . LEU A 1 212 ? 9.740   -5.378  -15.062 1.00 97.26 212 A 1 
ATOM 1628 C CA  . LEU A 1 212 ? 8.400   -5.826  -15.421 1.00 97.69 212 A 1 
ATOM 1629 C C   . LEU A 1 212 ? 8.190   -7.284  -15.025 1.00 97.97 212 A 1 
ATOM 1630 O O   . LEU A 1 212 ? 9.009   -8.146  -15.335 1.00 97.55 212 A 1 
ATOM 1631 C CB  . LEU A 1 212 ? 8.152   -5.612  -16.920 1.00 96.98 212 A 1 
ATOM 1632 C CG  . LEU A 1 212 ? 7.872   -4.146  -17.291 1.00 94.55 212 A 1 
ATOM 1633 C CD1 . LEU A 1 212 ? 7.808   -4.002  -18.805 1.00 89.42 212 A 1 
ATOM 1634 C CD2 . LEU A 1 212 ? 6.537   -3.660  -16.730 1.00 90.55 212 A 1 
ATOM 1635 N N   . VAL A 1 213 ? 7.061   -7.565  -14.387 1.00 97.83 213 A 1 
ATOM 1636 C CA  . VAL A 1 213 ? 6.554   -8.921  -14.156 1.00 98.06 213 A 1 
ATOM 1637 C C   . VAL A 1 213 ? 5.350   -9.105  -15.068 1.00 98.13 213 A 1 
ATOM 1638 O O   . VAL A 1 213 ? 4.314   -8.493  -14.844 1.00 97.86 213 A 1 
ATOM 1639 C CB  . VAL A 1 213 ? 6.183   -9.142  -12.679 1.00 97.91 213 A 1 
ATOM 1640 C CG1 . VAL A 1 213 ? 5.778   -10.602 -12.443 1.00 95.80 213 A 1 
ATOM 1641 C CG2 . VAL A 1 213 ? 7.350   -8.828  -11.736 1.00 94.19 213 A 1 
ATOM 1642 N N   . ALA A 1 214 ? 5.474   -9.901  -16.125 1.00 98.26 214 A 1 
ATOM 1643 C CA  . ALA A 1 214 ? 4.428   -10.035 -17.136 1.00 98.20 214 A 1 
ATOM 1644 C C   . ALA A 1 214 ? 3.790   -11.424 -17.117 1.00 98.27 214 A 1 
ATOM 1645 O O   . ALA A 1 214 ? 4.486   -12.441 -17.127 1.00 97.97 214 A 1 
ATOM 1646 C CB  . ALA A 1 214 ? 4.996   -9.666  -18.501 1.00 97.77 214 A 1 
ATOM 1647 N N   . GLY A 1 215 ? 2.458   -11.472 -17.115 1.00 98.32 215 A 1 
ATOM 1648 C CA  . GLY A 1 215 ? 1.678   -12.706 -17.103 1.00 98.30 215 A 1 
ATOM 1649 C C   . GLY A 1 215 ? 1.099   -13.071 -18.464 1.00 98.28 215 A 1 
ATOM 1650 O O   . GLY A 1 215 ? 0.591   -12.225 -19.196 1.00 97.95 215 A 1 
ATOM 1651 N N   . GLY A 1 216 ? 1.140   -14.358 -18.807 1.00 98.16 216 A 1 
ATOM 1652 C CA  . GLY A 1 216 ? 0.470   -14.945 -19.962 1.00 98.09 216 A 1 
ATOM 1653 C C   . GLY A 1 216 ? -0.775  -15.754 -19.582 1.00 98.20 216 A 1 
ATOM 1654 O O   . GLY A 1 216 ? -1.117  -15.897 -18.414 1.00 97.74 216 A 1 
ATOM 1655 N N   . TYR A 1 217 ? -1.436  -16.333 -20.594 1.00 97.34 217 A 1 
ATOM 1656 C CA  . TYR A 1 217 ? -2.561  -17.254 -20.381 1.00 97.21 217 A 1 
ATOM 1657 C C   . TYR A 1 217 ? -2.169  -18.484 -19.547 1.00 97.44 217 A 1 
ATOM 1658 O O   . TYR A 1 217 ? -2.964  -18.988 -18.760 1.00 96.70 217 A 1 
ATOM 1659 C CB  . TYR A 1 217 ? -3.108  -17.679 -21.748 1.00 96.95 217 A 1 
ATOM 1660 C CG  . TYR A 1 217 ? -4.348  -18.541 -21.653 1.00 95.74 217 A 1 
ATOM 1661 C CD1 . TYR A 1 217 ? -4.253  -19.942 -21.774 1.00 90.30 217 A 1 
ATOM 1662 C CD2 . TYR A 1 217 ? -5.598  -17.940 -21.421 1.00 90.52 217 A 1 
ATOM 1663 C CE1 . TYR A 1 217 ? -5.410  -20.741 -21.664 1.00 90.01 217 A 1 
ATOM 1664 C CE2 . TYR A 1 217 ? -6.756  -18.735 -21.308 1.00 88.25 217 A 1 
ATOM 1665 C CZ  . TYR A 1 217 ? -6.662  -20.137 -21.429 1.00 92.91 217 A 1 
ATOM 1666 O OH  . TYR A 1 217 ? -7.778  -20.904 -21.318 1.00 91.19 217 A 1 
ATOM 1667 N N   . GLY A 1 218 ? -0.907  -18.930 -19.653 1.00 97.95 218 A 1 
ATOM 1668 C CA  . GLY A 1 218 ? -0.356  -20.051 -18.885 1.00 97.89 218 A 1 
ATOM 1669 C C   . GLY A 1 218 ? -0.294  -19.834 -17.364 1.00 98.05 218 A 1 
ATOM 1670 O O   . GLY A 1 218 ? -0.014  -20.782 -16.644 1.00 97.51 218 A 1 
ATOM 1671 N N   . VAL A 1 219 ? -0.593  -18.628 -16.856 1.00 97.81 219 A 1 
ATOM 1672 C CA  . VAL A 1 219 ? -0.812  -18.394 -15.414 1.00 97.93 219 A 1 
ATOM 1673 C C   . VAL A 1 219 ? -2.065  -19.135 -14.918 1.00 97.69 219 A 1 
ATOM 1674 O O   . VAL A 1 219 ? -2.100  -19.598 -13.779 1.00 96.58 219 A 1 
ATOM 1675 C CB  . VAL A 1 219 ? -0.899  -16.885 -15.118 1.00 97.79 219 A 1 
ATOM 1676 C CG1 . VAL A 1 219 ? -1.217  -16.599 -13.650 1.00 94.78 219 A 1 
ATOM 1677 C CG2 . VAL A 1 219 ? 0.432   -16.191 -15.443 1.00 93.62 219 A 1 
ATOM 1678 N N   . GLY A 1 220 ? -3.066  -19.301 -15.780 1.00 97.03 220 A 1 
ATOM 1679 C CA  . GLY A 1 220 ? -4.200  -20.207 -15.585 1.00 96.35 220 A 1 
ATOM 1680 C C   . GLY A 1 220 ? -5.433  -19.610 -14.897 1.00 96.58 220 A 1 
ATOM 1681 O O   . GLY A 1 220 ? -6.531  -20.111 -15.131 1.00 94.40 220 A 1 
ATOM 1682 N N   . SER A 1 221 ? -5.305  -18.552 -14.088 1.00 96.90 221 A 1 
ATOM 1683 C CA  . SER A 1 221 ? -6.462  -17.860 -13.498 1.00 96.79 221 A 1 
ATOM 1684 C C   . SER A 1 221 ? -6.139  -16.430 -13.053 1.00 96.98 221 A 1 
ATOM 1685 O O   . SER A 1 221 ? -4.971  -16.067 -12.890 1.00 96.97 221 A 1 
ATOM 1686 C CB  . SER A 1 221 ? -7.048  -18.673 -12.330 1.00 96.48 221 A 1 
ATOM 1687 O OG  . SER A 1 221 ? -6.455  -18.355 -11.081 1.00 96.17 221 A 1 
ATOM 1688 N N   . ARG A 1 222 ? -7.184  -15.626 -12.817 1.00 96.46 222 A 1 
ATOM 1689 C CA  . ARG A 1 222 ? -7.060  -14.261 -12.283 1.00 96.27 222 A 1 
ATOM 1690 C C   . ARG A 1 222 ? -6.478  -14.256 -10.867 1.00 96.57 222 A 1 
ATOM 1691 O O   . ARG A 1 222 ? -5.670  -13.393 -10.539 1.00 95.55 222 A 1 
ATOM 1692 C CB  . ARG A 1 222 ? -8.431  -13.568 -12.347 1.00 95.05 222 A 1 
ATOM 1693 C CG  . ARG A 1 222 ? -8.329  -12.070 -12.021 1.00 91.84 222 A 1 
ATOM 1694 C CD  . ARG A 1 222 ? -9.676  -11.370 -12.221 1.00 88.39 222 A 1 
ATOM 1695 N NE  . ARG A 1 222 ? -9.549  -9.910  -12.019 1.00 82.01 222 A 1 
ATOM 1696 C CZ  . ARG A 1 222 ? -10.434 -8.984  -12.352 1.00 73.77 222 A 1 
ATOM 1697 N NH1 . ARG A 1 222 ? -11.607 -9.293  -12.836 1.00 67.74 222 A 1 
ATOM 1698 N NH2 . ARG A 1 222 ? -10.149 -7.714  -12.222 1.00 67.93 222 A 1 
ATOM 1699 N N   . GLU A 1 223 ? -6.827  -15.241 -10.049 1.00 95.81 223 A 1 
ATOM 1700 C CA  . GLU A 1 223 ? -6.317  -15.381 -8.682  1.00 95.26 223 A 1 
ATOM 1701 C C   . GLU A 1 223 ? -4.811  -15.665 -8.685  1.00 95.78 223 A 1 
ATOM 1702 O O   . GLU A 1 223 ? -4.067  -15.031 -7.941  1.00 94.80 223 A 1 
ATOM 1703 C CB  . GLU A 1 223 ? -7.036  -16.506 -7.913  1.00 94.51 223 A 1 
ATOM 1704 C CG  . GLU A 1 223 ? -8.563  -16.345 -7.789  1.00 84.71 223 A 1 
ATOM 1705 C CD  . GLU A 1 223 ? -9.316  -16.597 -9.104  1.00 78.53 223 A 1 
ATOM 1706 O OE1 . GLU A 1 223 ? -10.439 -16.070 -9.237  1.00 69.45 223 A 1 
ATOM 1707 O OE2 . GLU A 1 223 ? -8.738  -17.256 -10.010 1.00 70.19 223 A 1 
ATOM 1708 N N   . LYS A 1 224 ? -4.334  -16.571 -9.561  1.00 96.82 224 A 1 
ATOM 1709 C CA  . LYS A 1 224 ? -2.892  -16.803 -9.738  1.00 96.85 224 A 1 
ATOM 1710 C C   . LYS A 1 224 ? -2.191  -15.565 -10.302 1.00 97.19 224 A 1 
ATOM 1711 O O   . LYS A 1 224 ? -1.060  -15.287 -9.916  1.00 96.81 224 A 1 
ATOM 1712 C CB  . LYS A 1 224 ? -2.635  -18.012 -10.643 1.00 96.74 224 A 1 
ATOM 1713 C CG  . LYS A 1 224 ? -2.907  -19.372 -9.981  1.00 95.54 224 A 1 
ATOM 1714 C CD  . LYS A 1 224 ? -2.395  -20.481 -10.914 1.00 93.44 224 A 1 
ATOM 1715 C CE  . LYS A 1 224 ? -2.485  -21.889 -10.325 1.00 89.79 224 A 1 
ATOM 1716 N NZ  . LYS A 1 224 ? -1.717  -22.856 -11.160 1.00 83.34 224 A 1 
ATOM 1717 N N   . PHE A 1 225 ? -2.858  -14.800 -11.176 1.00 97.50 225 A 1 
ATOM 1718 C CA  . PHE A 1 225 ? -2.307  -13.565 -11.728 1.00 97.62 225 A 1 
ATOM 1719 C C   . PHE A 1 225 ? -2.042  -12.507 -10.639 1.00 97.51 225 A 1 
ATOM 1720 O O   . PHE A 1 225 ? -1.076  -11.756 -10.737 1.00 96.88 225 A 1 
ATOM 1721 C CB  . PHE A 1 225 ? -3.235  -13.042 -12.832 1.00 97.58 225 A 1 
ATOM 1722 C CG  . PHE A 1 225 ? -2.543  -12.132 -13.826 1.00 97.87 225 A 1 
ATOM 1723 C CD1 . PHE A 1 225 ? -2.319  -10.780 -13.525 1.00 95.51 225 A 1 
ATOM 1724 C CD2 . PHE A 1 225 ? -2.112  -12.649 -15.063 1.00 94.85 225 A 1 
ATOM 1725 C CE1 . PHE A 1 225 ? -1.657  -9.949  -14.445 1.00 94.65 225 A 1 
ATOM 1726 C CE2 . PHE A 1 225 ? -1.456  -11.818 -15.989 1.00 94.15 225 A 1 
ATOM 1727 C CZ  . PHE A 1 225 ? -1.223  -10.466 -15.677 1.00 97.35 225 A 1 
ATOM 1728 N N   . ASN A 1 226 ? -2.815  -12.496 -9.549  1.00 97.06 226 A 1 
ATOM 1729 C CA  . ASN A 1 226 ? -2.559  -11.599 -8.416  1.00 96.02 226 A 1 
ATOM 1730 C C   . ASN A 1 226 ? -1.179  -11.823 -7.767  1.00 96.19 226 A 1 
ATOM 1731 O O   . ASN A 1 226 ? -0.579  -10.866 -7.276  1.00 95.46 226 A 1 
ATOM 1732 C CB  . ASN A 1 226 ? -3.688  -11.742 -7.381  1.00 95.36 226 A 1 
ATOM 1733 C CG  . ASN A 1 226 ? -5.015  -11.182 -7.862  1.00 92.74 226 A 1 
ATOM 1734 O OD1 . ASN A 1 226 ? -5.095  -10.282 -8.681  1.00 84.38 226 A 1 
ATOM 1735 N ND2 . ASN A 1 226 ? -6.112  -11.676 -7.341  1.00 82.84 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? -0.608  -13.034 -7.845  1.00 97.03 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? 0.752   -13.304 -7.357  1.00 97.18 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? 1.817   -12.472 -8.092  1.00 97.60 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? 2.868   -12.173 -7.524  1.00 97.16 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? 1.078   -14.800 -7.521  1.00 97.16 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? 0.187   -15.765 -6.721  1.00 95.66 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? 0.499   -17.198 -7.140  1.00 90.16 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? 0.434   -15.636 -5.216  1.00 90.63 227 A 1 
ATOM 1744 N N   . LEU A 1 228 ? 1.551   -12.071 -9.346  1.00 97.78 228 A 1 
ATOM 1745 C CA  . LEU A 1 228 ? 2.453   -11.215 -10.114 1.00 98.10 228 A 1 
ATOM 1746 C C   . LEU A 1 228 ? 2.492   -9.807  -9.524  1.00 97.82 228 A 1 
ATOM 1747 O O   . LEU A 1 228 ? 3.564   -9.217  -9.450  1.00 97.43 228 A 1 
ATOM 1748 C CB  . LEU A 1 228 ? 2.039   -11.166 -11.596 1.00 98.36 228 A 1 
ATOM 1749 C CG  . LEU A 1 228 ? 2.442   -12.391 -12.435 1.00 97.30 228 A 1 
ATOM 1750 C CD1 . LEU A 1 228 ? 1.858   -13.720 -11.967 1.00 91.78 228 A 1 
ATOM 1751 C CD2 . LEU A 1 228 ? 1.983   -12.163 -13.876 1.00 91.58 228 A 1 
ATOM 1752 N N   . PHE A 1 229 ? 1.359   -9.295  -9.046  1.00 97.10 229 A 1 
ATOM 1753 C CA  . PHE A 1 229 ? 1.301   -8.016  -8.339  1.00 95.61 229 A 1 
ATOM 1754 C C   . PHE A 1 229 ? 2.044   -8.084  -7.000  1.00 95.00 229 A 1 
ATOM 1755 O O   . PHE A 1 229 ? 2.787   -7.158  -6.665  1.00 93.73 229 A 1 
ATOM 1756 C CB  . PHE A 1 229 ? -0.158  -7.584  -8.130  1.00 94.96 229 A 1 
ATOM 1757 C CG  . PHE A 1 229 ? -0.888  -7.203  -9.404  1.00 95.23 229 A 1 
ATOM 1758 C CD1 . PHE A 1 229 ? -0.743  -5.907  -9.927  1.00 90.70 229 A 1 
ATOM 1759 C CD2 . PHE A 1 229 ? -1.717  -8.132  -10.056 1.00 91.05 229 A 1 
ATOM 1760 C CE1 . PHE A 1 229 ? -1.436  -5.538  -11.094 1.00 90.47 229 A 1 
ATOM 1761 C CE2 . PHE A 1 229 ? -2.407  -7.763  -11.227 1.00 90.40 229 A 1 
ATOM 1762 C CZ  . PHE A 1 229 ? -2.270  -6.463  -11.745 1.00 93.16 229 A 1 
ATOM 1763 N N   . ASP A 1 230 ? 1.931   -9.197  -6.273  1.00 95.59 230 A 1 
ATOM 1764 C CA  . ASP A 1 230 ? 2.675   -9.396  -5.025  1.00 94.19 230 A 1 
ATOM 1765 C C   . ASP A 1 230 ? 4.196   -9.421  -5.263  1.00 94.23 230 A 1 
ATOM 1766 O O   . ASP A 1 230 ? 4.953   -8.782  -4.523  1.00 93.12 230 A 1 
ATOM 1767 C CB  . ASP A 1 230 ? 2.230   -10.700 -4.350  1.00 94.09 230 A 1 
ATOM 1768 C CG  . ASP A 1 230 ? 0.809   -10.664 -3.781  1.00 93.08 230 A 1 
ATOM 1769 O OD1 . ASP A 1 230 ? 0.374   -9.564  -3.364  1.00 88.09 230 A 1 
ATOM 1770 O OD2 . ASP A 1 230 ? 0.221   -11.762 -3.670  1.00 87.52 230 A 1 
ATOM 1771 N N   . LEU A 1 231 ? 4.654   -10.118 -6.320  1.00 95.84 231 A 1 
ATOM 1772 C CA  . LEU A 1 231 ? 6.067   -10.127 -6.709  1.00 95.99 231 A 1 
ATOM 1773 C C   . LEU A 1 231 ? 6.532   -8.735  -7.160  1.00 95.48 231 A 1 
ATOM 1774 O O   . LEU A 1 231 ? 7.581   -8.268  -6.711  1.00 94.97 231 A 1 
ATOM 1775 C CB  . LEU A 1 231 ? 6.299   -11.185 -7.802  1.00 96.89 231 A 1 
ATOM 1776 C CG  . LEU A 1 231 ? 7.761   -11.271 -8.287  1.00 96.55 231 A 1 
ATOM 1777 C CD1 . LEU A 1 231 ? 8.734   -11.659 -7.173  1.00 91.33 231 A 1 
ATOM 1778 C CD2 . LEU A 1 231 ? 7.885   -12.301 -9.408  1.00 92.89 231 A 1 
ATOM 1779 N N   . ALA A 1 232 ? 5.741   -8.057  -7.993  1.00 96.16 232 A 1 
ATOM 1780 C CA  . ALA A 1 232 ? 6.045   -6.712  -8.466  1.00 95.26 232 A 1 
ATOM 1781 C C   . ALA A 1 232 ? 6.194   -5.724  -7.303  1.00 93.71 232 A 1 
ATOM 1782 O O   . ALA A 1 232 ? 7.150   -4.950  -7.273  1.00 92.29 232 A 1 
ATOM 1783 C CB  . ALA A 1 232 ? 4.955   -6.280  -9.449  1.00 95.62 232 A 1 
ATOM 1784 N N   . LYS A 1 233 ? 5.344   -5.821  -6.288  1.00 92.93 233 A 1 
ATOM 1785 C CA  . LYS A 1 233 ? 5.437   -5.012  -5.064  1.00 89.82 233 A 1 
ATOM 1786 C C   . LYS A 1 233 ? 6.751   -5.240  -4.315  1.00 89.27 233 A 1 
ATOM 1787 O O   . LYS A 1 233 ? 7.342   -4.287  -3.820  1.00 86.85 233 A 1 
ATOM 1788 C CB  . LYS A 1 233 ? 4.207   -5.314  -4.192  1.00 87.89 233 A 1 
ATOM 1789 C CG  . LYS A 1 233 ? 4.112   -4.401  -2.963  1.00 78.93 233 A 1 
ATOM 1790 C CD  . LYS A 1 233 ? 2.793   -4.645  -2.214  1.00 75.27 233 A 1 
ATOM 1791 C CE  . LYS A 1 233 ? 2.667   -3.672  -1.040  1.00 66.67 233 A 1 
ATOM 1792 N NZ  . LYS A 1 233 ? 1.334   -3.759  -0.378  1.00 60.47 233 A 1 
ATOM 1793 N N   . VAL A 1 234 ? 7.234   -6.484  -4.243  1.00 90.51 234 A 1 
ATOM 1794 C CA  . VAL A 1 234 ? 8.525   -6.817  -3.603  1.00 89.72 234 A 1 
ATOM 1795 C C   . VAL A 1 234 ? 9.708   -6.265  -4.402  1.00 90.04 234 A 1 
ATOM 1796 O O   . VAL A 1 234 ? 10.685  -5.818  -3.806  1.00 88.51 234 A 1 
ATOM 1797 C CB  . VAL A 1 234 ? 8.654   -8.338  -3.388  1.00 90.33 234 A 1 
ATOM 1798 C CG1 . VAL A 1 234 ? 10.043  -8.769  -2.893  1.00 87.54 234 A 1 
ATOM 1799 C CG2 . VAL A 1 234 ? 7.648   -8.817  -2.332  1.00 86.17 234 A 1 
ATOM 1800 N N   . LEU A 1 235 ? 9.618   -6.283  -5.733  1.00 91.52 235 A 1 
ATOM 1801 C CA  . LEU A 1 235 ? 10.697  -5.864  -6.632  1.00 91.86 235 A 1 
ATOM 1802 C C   . LEU A 1 235 ? 10.677  -4.367  -6.981  1.00 91.31 235 A 1 
ATOM 1803 O O   . LEU A 1 235 ? 11.628  -3.879  -7.587  1.00 89.38 235 A 1 
ATOM 1804 C CB  . LEU A 1 235 ? 10.635  -6.726  -7.905  1.00 93.56 235 A 1 
ATOM 1805 C CG  . LEU A 1 235 ? 10.889  -8.232  -7.692  1.00 93.79 235 A 1 
ATOM 1806 C CD1 . LEU A 1 235 ? 10.753  -8.952  -9.030  1.00 90.58 235 A 1 
ATOM 1807 C CD2 . LEU A 1 235 ? 12.286  -8.514  -7.130  1.00 90.70 235 A 1 
ATOM 1808 N N   . GLY A 1 236 ? 9.617   -3.632  -6.622  1.00 90.75 236 A 1 
ATOM 1809 C CA  . GLY A 1 236 ? 9.391   -2.272  -7.120  1.00 89.64 236 A 1 
ATOM 1810 C C   . GLY A 1 236 ? 9.147   -2.244  -8.635  1.00 91.67 236 A 1 
ATOM 1811 O O   . GLY A 1 236 ? 9.651   -1.361  -9.321  1.00 90.06 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? 8.440   -3.252  -9.150  1.00 91.69 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? 8.173   -3.479  -10.565 1.00 94.21 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? 6.742   -3.070  -10.954 1.00 94.75 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? 5.870   -2.953  -10.095 1.00 94.15 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? 8.436   -4.965  -10.859 1.00 95.23 237 A 1 
ATOM 1817 N N   . GLU A 1 238 ? 6.484   -2.940  -12.253 1.00 96.02 238 A 1 
ATOM 1818 C CA  . GLU A 1 238 ? 5.127   -2.864  -12.805 1.00 96.62 238 A 1 
ATOM 1819 C C   . GLU A 1 238 ? 4.682   -4.233  -13.351 1.00 97.50 238 A 1 
ATOM 1820 O O   . GLU A 1 238 ? 5.498   -5.104  -13.663 1.00 97.41 238 A 1 
ATOM 1821 C CB  . GLU A 1 238 ? 5.036   -1.759  -13.873 1.00 95.80 238 A 1 
ATOM 1822 C CG  . GLU A 1 238 ? 5.060   -0.323  -13.288 1.00 89.74 238 A 1 
ATOM 1823 C CD  . GLU A 1 238 ? 3.838   0.037   -12.431 1.00 90.49 238 A 1 
ATOM 1824 O OE1 . GLU A 1 238 ? 3.905   1.045   -11.674 1.00 81.38 238 A 1 
ATOM 1825 O OE2 . GLU A 1 238 ? 2.816   -0.687  -12.510 1.00 81.76 238 A 1 
ATOM 1826 N N   . VAL A 1 239 ? 3.364   -4.434  -13.468 1.00 97.22 239 A 1 
ATOM 1827 C CA  . VAL A 1 239 ? 2.783   -5.693  -13.970 1.00 97.53 239 A 1 
ATOM 1828 C C   . VAL A 1 239 ? 2.253   -5.511  -15.382 1.00 97.48 239 A 1 
ATOM 1829 O O   . VAL A 1 239 ? 1.341   -4.715  -15.604 1.00 97.02 239 A 1 
ATOM 1830 C CB  . VAL A 1 239 ? 1.702   -6.256  -13.035 1.00 97.38 239 A 1 
ATOM 1831 C CG1 . VAL A 1 239 ? 1.100   -7.562  -13.584 1.00 94.86 239 A 1 
ATOM 1832 C CG2 . VAL A 1 239 ? 2.298   -6.571  -11.661 1.00 92.75 239 A 1 
ATOM 1833 N N   . GLY A 1 240 ? 2.785   -6.297  -16.321 1.00 97.94 240 A 1 
ATOM 1834 C CA  . GLY A 1 240 ? 2.306   -6.397  -17.694 1.00 97.90 240 A 1 
ATOM 1835 C C   . GLY A 1 240 ? 1.530   -7.690  -17.961 1.00 98.14 240 A 1 
ATOM 1836 O O   . GLY A 1 240 ? 1.528   -8.617  -17.152 1.00 97.99 240 A 1 
ATOM 1837 N N   . ALA A 1 241 ? 0.892   -7.777  -19.128 1.00 97.65 241 A 1 
ATOM 1838 C CA  . ALA A 1 241 ? 0.123   -8.941  -19.546 1.00 97.58 241 A 1 
ATOM 1839 C C   . ALA A 1 241 ? 0.273   -9.229  -21.045 1.00 97.49 241 A 1 
ATOM 1840 O O   . ALA A 1 241 ? 0.375   -8.319  -21.869 1.00 97.04 241 A 1 
ATOM 1841 C CB  . ALA A 1 241 ? -1.341  -8.715  -19.163 1.00 97.26 241 A 1 
ATOM 1842 N N   . SER A 1 242 ? 0.243   -10.510 -21.429 1.00 97.41 242 A 1 
ATOM 1843 C CA  . SER A 1 242 ? 0.047   -10.868 -22.833 1.00 97.28 242 A 1 
ATOM 1844 C C   . SER A 1 242 ? -1.398  -10.594 -23.256 1.00 97.21 242 A 1 
ATOM 1845 O O   . SER A 1 242 ? -2.318  -10.662 -22.439 1.00 96.98 242 A 1 
ATOM 1846 C CB  . SER A 1 242 ? 0.425   -12.329 -23.100 1.00 97.27 242 A 1 
ATOM 1847 O OG  . SER A 1 242 ? -0.579  -13.223 -22.664 1.00 95.98 242 A 1 
ATOM 1848 N N   . ARG A 1 243 ? -1.628  -10.398 -24.571 1.00 96.72 243 A 1 
ATOM 1849 C CA  . ARG A 1 243 ? -2.989  -10.270 -25.110 1.00 96.76 243 A 1 
ATOM 1850 C C   . ARG A 1 243 ? -3.898  -11.425 -24.678 1.00 97.27 243 A 1 
ATOM 1851 O O   . ARG A 1 243 ? -5.026  -11.191 -24.271 1.00 96.95 243 A 1 
ATOM 1852 C CB  . ARG A 1 243 ? -2.923  -10.156 -26.636 1.00 96.16 243 A 1 
ATOM 1853 C CG  . ARG A 1 243 ? -4.331  -10.023 -27.226 1.00 93.02 243 A 1 
ATOM 1854 C CD  . ARG A 1 243 ? -4.270  -9.810  -28.727 1.00 90.62 243 A 1 
ATOM 1855 N NE  . ARG A 1 243 ? -5.633  -9.775  -29.268 1.00 84.78 243 A 1 
ATOM 1856 C CZ  . ARG A 1 243 ? -5.974  -9.461  -30.503 1.00 81.81 243 A 1 
ATOM 1857 N NH1 . ARG A 1 243 ? -5.085  -9.151  -31.407 1.00 71.42 243 A 1 
ATOM 1858 N NH2 . ARG A 1 243 ? -7.231  -9.459  -30.838 1.00 73.44 243 A 1 
ATOM 1859 N N   . ALA A 1 244 ? -3.395  -12.662 -24.697 1.00 96.68 244 A 1 
ATOM 1860 C CA  . ALA A 1 244 ? -4.180  -13.829 -24.299 1.00 96.65 244 A 1 
ATOM 1861 C C   . ALA A 1 244 ? -4.605  -13.798 -22.815 1.00 97.10 244 A 1 
ATOM 1862 O O   . ALA A 1 244 ? -5.679  -14.290 -22.482 1.00 96.77 244 A 1 
ATOM 1863 C CB  . ALA A 1 244 ? -3.359  -15.080 -24.620 1.00 96.43 244 A 1 
ATOM 1864 N N   . ALA A 1 245 ? -3.792  -13.212 -21.921 1.00 97.23 245 A 1 
ATOM 1865 C CA  . ALA A 1 245 ? -4.169  -13.016 -20.520 1.00 97.42 245 A 1 
ATOM 1866 C C   . ALA A 1 245 ? -5.220  -11.905 -20.351 1.00 97.56 245 A 1 
ATOM 1867 O O   . ALA A 1 245 ? -6.132  -12.049 -19.540 1.00 97.35 245 A 1 
ATOM 1868 C CB  . ALA A 1 245 ? -2.905  -12.721 -19.706 1.00 97.50 245 A 1 
ATOM 1869 N N   . VAL A 1 246 ? -5.120  -10.825 -21.147 1.00 97.20 246 A 1 
ATOM 1870 C CA  . VAL A 1 246 ? -6.132  -9.754  -21.186 1.00 97.07 246 A 1 
ATOM 1871 C C   . VAL A 1 246 ? -7.465  -10.283 -21.722 1.00 97.37 246 A 1 
ATOM 1872 O O   . VAL A 1 246 ? -8.494  -10.107 -21.076 1.00 97.28 246 A 1 
ATOM 1873 C CB  . VAL A 1 246 ? -5.628  -8.557  -22.014 1.00 96.81 246 A 1 
ATOM 1874 C CG1 . VAL A 1 246 ? -6.701  -7.478  -22.188 1.00 94.43 246 A 1 
ATOM 1875 C CG2 . VAL A 1 246 ? -4.413  -7.909  -21.337 1.00 93.06 246 A 1 
ATOM 1876 N N   . ASP A 1 247 ? -7.444  -11.010 -22.846 1.00 95.75 247 A 1 
ATOM 1877 C CA  . ASP A 1 247 ? -8.643  -11.611 -23.447 1.00 95.94 247 A 1 
ATOM 1878 C C   . ASP A 1 247 ? -9.312  -12.634 -22.500 1.00 96.06 247 A 1 
ATOM 1879 O O   . ASP A 1 247 ? -10.533 -12.789 -22.508 1.00 95.20 247 A 1 
ATOM 1880 C CB  . ASP A 1 247 ? -8.277  -12.285 -24.789 1.00 95.85 247 A 1 
ATOM 1881 C CG  . ASP A 1 247 ? -7.870  -11.332 -25.934 1.00 94.11 247 A 1 
ATOM 1882 O OD1 . ASP A 1 247 ? -8.144  -10.116 -25.857 1.00 89.03 247 A 1 
ATOM 1883 O OD2 . ASP A 1 247 ? -7.312  -11.830 -26.947 1.00 89.39 247 A 1 
ATOM 1884 N N   . ALA A 1 248 ? -8.535  -13.294 -21.637 1.00 96.72 248 A 1 
ATOM 1885 C CA  . ALA A 1 248 ? -9.035  -14.188 -20.585 1.00 96.55 248 A 1 
ATOM 1886 C C   . ALA A 1 248 ? -9.526  -13.456 -19.315 1.00 96.76 248 A 1 
ATOM 1887 O O   . ALA A 1 248 ? -9.985  -14.107 -18.370 1.00 95.97 248 A 1 
ATOM 1888 C CB  . ALA A 1 248 ? -7.942  -15.212 -20.268 1.00 96.95 248 A 1 
ATOM 1889 N N   . GLY A 1 249 ? -9.414  -12.124 -19.255 1.00 97.04 249 A 1 
ATOM 1890 C CA  . GLY A 1 249 ? -9.846  -11.312 -18.111 1.00 96.24 249 A 1 
ATOM 1891 C C   . GLY A 1 249 ? -8.940  -11.405 -16.876 1.00 96.45 249 A 1 
ATOM 1892 O O   . GLY A 1 249 ? -9.386  -11.120 -15.758 1.00 95.17 249 A 1 
ATOM 1893 N N   . PHE A 1 250 ? -7.674  -11.825 -17.040 1.00 96.75 250 A 1 
ATOM 1894 C CA  . PHE A 1 250 ? -6.705  -11.889 -15.944 1.00 96.54 250 A 1 
ATOM 1895 C C   . PHE A 1 250 ? -6.119  -10.513 -15.604 1.00 96.01 250 A 1 
ATOM 1896 O O   . PHE A 1 250 ? -5.755  -10.280 -14.450 1.00 94.06 250 A 1 
ATOM 1897 C CB  . PHE A 1 250 ? -5.576  -12.875 -16.277 1.00 96.73 250 A 1 
ATOM 1898 C CG  . PHE A 1 250 ? -5.962  -14.320 -16.568 1.00 97.28 250 A 1 
ATOM 1899 C CD1 . PHE A 1 250 ? -7.245  -14.827 -16.290 1.00 92.61 250 A 1 
ATOM 1900 C CD2 . PHE A 1 250 ? -4.987  -15.179 -17.124 1.00 92.72 250 A 1 
ATOM 1901 C CE1 . PHE A 1 250 ? -7.565  -16.165 -16.590 1.00 91.80 250 A 1 
ATOM 1902 C CE2 . PHE A 1 250 ? -5.306  -16.516 -17.416 1.00 91.21 250 A 1 
ATOM 1903 C CZ  . PHE A 1 250 ? -6.595  -17.007 -17.157 1.00 95.82 250 A 1 
ATOM 1904 N N   . ALA A 1 251 ? -6.031  -9.614  -16.588 1.00 97.12 251 A 1 
ATOM 1905 C CA  . ALA A 1 251 ? -5.519  -8.255  -16.441 1.00 96.50 251 A 1 
ATOM 1906 C C   . ALA A 1 251 ? -6.267  -7.277  -17.356 1.00 96.11 251 A 1 
ATOM 1907 O O   . ALA A 1 251 ? -6.861  -7.680  -18.357 1.00 94.88 251 A 1 
ATOM 1908 C CB  . ALA A 1 251 ? -4.023  -8.262  -16.762 1.00 96.20 251 A 1 
ATOM 1909 N N   . ASP A 1 252 ? -6.180  -5.986  -17.021 1.00 95.08 252 A 1 
ATOM 1910 C CA  . ASP A 1 252 ? -6.792  -4.912  -17.799 1.00 93.73 252 A 1 
ATOM 1911 C C   . ASP A 1 252 ? -6.023  -4.644  -19.103 1.00 94.65 252 A 1 
ATOM 1912 O O   . ASP A 1 252 ? -4.813  -4.873  -19.203 1.00 93.75 252 A 1 
ATOM 1913 C CB  . ASP A 1 252 ? -6.915  -3.655  -16.924 1.00 90.98 252 A 1 
ATOM 1914 C CG  . ASP A 1 252 ? -7.686  -3.970  -15.635 1.00 86.32 252 A 1 
ATOM 1915 O OD1 . ASP A 1 252 ? -8.811  -4.515  -15.753 1.00 81.13 252 A 1 
ATOM 1916 O OD2 . ASP A 1 252 ? -7.086  -3.815  -14.550 1.00 79.64 252 A 1 
ATOM 1917 N N   . HIS A 1 253 ? -6.726  -4.118  -20.113 1.00 93.44 253 A 1 
ATOM 1918 C CA  . HIS A 1 253 ? -6.166  -3.868  -21.446 1.00 93.29 253 A 1 
ATOM 1919 C C   . HIS A 1 253 ? -4.972  -2.894  -21.428 1.00 93.92 253 A 1 
ATOM 1920 O O   . HIS A 1 253 ? -4.042  -3.044  -22.217 1.00 93.04 253 A 1 
ATOM 1921 C CB  . HIS A 1 253 ? -7.281  -3.359  -22.366 1.00 92.08 253 A 1 
ATOM 1922 C CG  . HIS A 1 253 ? -6.840  -3.166  -23.794 1.00 85.18 253 A 1 
ATOM 1923 N ND1 . HIS A 1 253 ? -6.117  -2.106  -24.282 1.00 71.84 253 A 1 
ATOM 1924 C CD2 . HIS A 1 253 ? -7.046  -4.023  -24.844 1.00 71.99 253 A 1 
ATOM 1925 C CE1 . HIS A 1 253 ? -5.880  -2.322  -25.588 1.00 71.35 253 A 1 
ATOM 1926 N NE2 . HIS A 1 253 ? -6.438  -3.478  -25.975 1.00 72.16 253 A 1 
ATOM 1927 N N   . GLU A 1 254 ? -4.946  -1.938  -20.499 1.00 93.14 254 A 1 
ATOM 1928 C CA  . GLU A 1 254 ? -3.836  -0.985  -20.328 1.00 92.59 254 A 1 
ATOM 1929 C C   . GLU A 1 254 ? -2.498  -1.653  -19.958 1.00 93.93 254 A 1 
ATOM 1930 O O   . GLU A 1 254 ? -1.439  -1.062  -20.138 1.00 92.52 254 A 1 
ATOM 1931 C CB  . GLU A 1 254 ? -4.220  0.071   -19.281 1.00 89.90 254 A 1 
ATOM 1932 C CG  . GLU A 1 254 ? -4.565  -0.541  -17.912 1.00 80.42 254 A 1 
ATOM 1933 C CD  . GLU A 1 254 ? -4.740  0.510   -16.804 1.00 75.35 254 A 1 
ATOM 1934 O OE1 . GLU A 1 254 ? -4.633  0.098   -15.625 1.00 66.66 254 A 1 
ATOM 1935 O OE2 . GLU A 1 254 ? -4.893  1.702   -17.147 1.00 65.37 254 A 1 
ATOM 1936 N N   . ARG A 1 255 ? -2.526  -2.906  -19.499 1.00 96.25 255 A 1 
ATOM 1937 C CA  . ARG A 1 255 ? -1.347  -3.714  -19.161 1.00 96.87 255 A 1 
ATOM 1938 C C   . ARG A 1 255 ? -0.829  -4.567  -20.323 1.00 97.46 255 A 1 
ATOM 1939 O O   . ARG A 1 255 ? 0.140   -5.309  -20.144 1.00 97.12 255 A 1 
ATOM 1940 C CB  . ARG A 1 255 ? -1.654  -4.570  -17.923 1.00 96.60 255 A 1 
ATOM 1941 C CG  . ARG A 1 255 ? -1.991  -3.689  -16.712 1.00 95.28 255 A 1 
ATOM 1942 C CD  . ARG A 1 255 ? -2.207  -4.526  -15.454 1.00 94.72 255 A 1 
ATOM 1943 N NE  . ARG A 1 255 ? -2.472  -3.654  -14.297 1.00 93.96 255 A 1 
ATOM 1944 C CZ  . ARG A 1 255 ? -1.575  -2.974  -13.592 1.00 94.69 255 A 1 
ATOM 1945 N NH1 . ARG A 1 255 ? -0.292  -3.082  -13.788 1.00 89.94 255 A 1 
ATOM 1946 N NH2 . ARG A 1 255 ? -1.967  -2.143  -12.675 1.00 90.86 255 A 1 
ATOM 1947 N N   . GLN A 1 256 ? -1.459  -4.498  -21.500 1.00 95.39 256 A 1 
ATOM 1948 C CA  . GLN A 1 256 ? -1.132  -5.367  -22.625 1.00 95.89 256 A 1 
ATOM 1949 C C   . GLN A 1 256 ? 0.218   -5.003  -23.260 1.00 96.04 256 A 1 
ATOM 1950 O O   . GLN A 1 256 ? 0.419   -3.887  -23.736 1.00 95.40 256 A 1 
ATOM 1951 C CB  . GLN A 1 256 ? -2.273  -5.350  -23.646 1.00 95.33 256 A 1 
ATOM 1952 C CG  . GLN A 1 256 ? -2.069  -6.396  -24.751 1.00 93.03 256 A 1 
ATOM 1953 C CD  . GLN A 1 256 ? -3.243  -6.422  -25.725 1.00 93.54 256 A 1 
ATOM 1954 O OE1 . GLN A 1 256 ? -4.322  -6.893  -25.427 1.00 88.37 256 A 1 
ATOM 1955 N NE2 . GLN A 1 256 ? -3.080  -5.918  -26.919 1.00 85.94 256 A 1 
ATOM 1956 N N   . ILE A 1 257 ? 1.117   -5.999  -23.354 1.00 95.22 257 A 1 
ATOM 1957 C CA  . ILE A 1 257 ? 2.418   -5.911  -24.029 1.00 95.57 257 A 1 
ATOM 1958 C C   . ILE A 1 257 ? 2.374   -6.705  -25.342 1.00 95.18 257 A 1 
ATOM 1959 O O   . ILE A 1 257 ? 1.818   -7.808  -25.393 1.00 94.15 257 A 1 
ATOM 1960 C CB  . ILE A 1 257 ? 3.549   -6.393  -23.090 1.00 95.88 257 A 1 
ATOM 1961 C CG1 . ILE A 1 257 ? 3.634   -5.490  -21.834 1.00 94.44 257 A 1 
ATOM 1962 C CG2 . ILE A 1 257 ? 4.911   -6.429  -23.813 1.00 94.13 257 A 1 
ATOM 1963 C CD1 . ILE A 1 257 ? 4.525   -6.052  -20.724 1.00 92.71 257 A 1 
ATOM 1964 N N   . GLY A 1 258 ? 2.999   -6.173  -26.402 1.00 92.61 258 A 1 
ATOM 1965 C CA  . GLY A 1 258 ? 3.165   -6.821  -27.701 1.00 91.52 258 A 1 
ATOM 1966 C C   . GLY A 1 258 ? 2.724   -5.957  -28.875 1.00 91.94 258 A 1 
ATOM 1967 O O   . GLY A 1 258 ? 2.446   -4.770  -28.726 1.00 89.21 258 A 1 
ATOM 1968 N N   . GLN A 1 259 ? 2.612   -6.572  -30.058 1.00 87.05 259 A 1 
ATOM 1969 C CA  . GLN A 1 259 ? 2.308   -5.896  -31.331 1.00 87.71 259 A 1 
ATOM 1970 C C   . GLN A 1 259 ? 1.027   -5.036  -31.307 1.00 87.82 259 A 1 
ATOM 1971 O O   . GLN A 1 259 ? 0.946   -4.022  -31.998 1.00 82.24 259 A 1 
ATOM 1972 C CB  . GLN A 1 259 ? 2.191   -6.987  -32.410 1.00 86.35 259 A 1 
ATOM 1973 C CG  . GLN A 1 259 ? 2.060   -6.414  -33.827 1.00 80.22 259 A 1 
ATOM 1974 C CD  . GLN A 1 259 ? 1.924   -7.497  -34.897 1.00 77.76 259 A 1 
ATOM 1975 O OE1 . GLN A 1 259 ? 1.741   -8.676  -34.642 1.00 73.12 259 A 1 
ATOM 1976 N NE2 . GLN A 1 259 ? 1.979   -7.124  -36.153 1.00 70.11 259 A 1 
ATOM 1977 N N   . THR A 1 260 ? 0.027   -5.447  -30.527 1.00 90.42 260 A 1 
ATOM 1978 C CA  . THR A 1 260 ? -1.250  -4.719  -30.365 1.00 90.23 260 A 1 
ATOM 1979 C C   . THR A 1 260 ? -1.384  -4.038  -29.000 1.00 90.81 260 A 1 
ATOM 1980 O O   . THR A 1 260 ? -2.481  -3.620  -28.637 1.00 86.59 260 A 1 
ATOM 1981 C CB  . THR A 1 260 ? -2.455  -5.644  -30.626 1.00 89.74 260 A 1 
ATOM 1982 O OG1 . THR A 1 260 ? -2.447  -6.744  -29.740 1.00 88.13 260 A 1 
ATOM 1983 C CG2 . THR A 1 260 ? -2.462  -6.209  -32.046 1.00 84.33 260 A 1 
ATOM 1984 N N   . GLY A 1 261 ? -0.309  -3.991  -28.221 1.00 91.47 261 A 1 
ATOM 1985 C CA  . GLY A 1 261 ? -0.222  -3.341  -26.920 1.00 91.17 261 A 1 
ATOM 1986 C C   . GLY A 1 261 ? 0.909   -2.313  -26.906 1.00 92.06 261 A 1 
ATOM 1987 O O   . GLY A 1 261 ? 1.152   -1.637  -27.898 1.00 89.54 261 A 1 
ATOM 1988 N N   . VAL A 1 262 ? 1.618   -2.210  -25.786 1.00 92.74 262 A 1 
ATOM 1989 C CA  . VAL A 1 262 ? 2.777   -1.321  -25.654 1.00 93.75 262 A 1 
ATOM 1990 C C   . VAL A 1 262 ? 4.086   -2.077  -25.885 1.00 94.85 262 A 1 
ATOM 1991 O O   . VAL A 1 262 ? 4.207   -3.261  -25.561 1.00 93.44 262 A 1 
ATOM 1992 C CB  . VAL A 1 262 ? 2.776   -0.555  -24.314 1.00 92.45 262 A 1 
ATOM 1993 C CG1 . VAL A 1 262 ? 1.550   0.358   -24.214 1.00 82.84 262 A 1 
ATOM 1994 C CG2 . VAL A 1 262 ? 2.808   -1.470  -23.093 1.00 81.84 262 A 1 
ATOM 1995 N N   . THR A 1 263 ? 5.085   -1.373  -26.429 1.00 93.77 263 A 1 
ATOM 1996 C CA  . THR A 1 263 ? 6.474   -1.847  -26.500 1.00 93.98 263 A 1 
ATOM 1997 C C   . THR A 1 263 ? 7.231   -1.377  -25.260 1.00 94.07 263 A 1 
ATOM 1998 O O   . THR A 1 263 ? 7.147   -0.202  -24.890 1.00 92.46 263 A 1 
ATOM 1999 C CB  . THR A 1 263 ? 7.168   -1.358  -27.773 1.00 93.10 263 A 1 
ATOM 2000 O OG1 . THR A 1 263 ? 6.439   -1.783  -28.898 1.00 88.18 263 A 1 
ATOM 2001 C CG2 . THR A 1 263 ? 8.585   -1.895  -27.930 1.00 86.40 263 A 1 
ATOM 2002 N N   . VAL A 1 264 ? 7.969   -2.284  -24.625 1.00 92.70 264 A 1 
ATOM 2003 C CA  . VAL A 1 264 ? 8.683   -2.053  -23.362 1.00 93.56 264 A 1 
ATOM 2004 C C   . VAL A 1 264 ? 10.158  -2.436  -23.479 1.00 93.54 264 A 1 
ATOM 2005 O O   . VAL A 1 264 ? 10.516  -3.347  -24.222 1.00 93.11 264 A 1 
ATOM 2006 C CB  . VAL A 1 264 ? 8.006   -2.792  -22.196 1.00 94.66 264 A 1 
ATOM 2007 C CG1 . VAL A 1 264 ? 6.562   -2.308  -22.000 1.00 90.19 264 A 1 
ATOM 2008 C CG2 . VAL A 1 264 ? 7.991   -4.319  -22.361 1.00 88.33 264 A 1 
ATOM 2009 N N   . ARG A 1 265 ? 11.023  -1.740  -22.719 1.00 93.96 265 A 1 
ATOM 2010 C CA  . ARG A 1 265 ? 12.485  -1.962  -22.707 1.00 94.66 265 A 1 
ATOM 2011 C C   . ARG A 1 265 ? 13.030  -1.969  -21.271 1.00 95.70 265 A 1 
ATOM 2012 O O   . ARG A 1 265 ? 13.887  -1.145  -20.933 1.00 93.76 265 A 1 
ATOM 2013 C CB  . ARG A 1 265 ? 13.189  -0.918  -23.589 1.00 92.96 265 A 1 
ATOM 2014 C CG  . ARG A 1 265 ? 12.706  -0.952  -25.044 1.00 87.35 265 A 1 
ATOM 2015 C CD  . ARG A 1 265 ? 13.461  0.088   -25.873 1.00 82.13 265 A 1 
ATOM 2016 N NE  . ARG A 1 265 ? 12.972  0.102   -27.260 1.00 75.92 265 A 1 
ATOM 2017 C CZ  . ARG A 1 265 ? 13.629  0.509   -28.325 1.00 65.27 265 A 1 
ATOM 2018 N NH1 . ARG A 1 265 ? 14.758  1.141   -28.243 1.00 58.36 265 A 1 
ATOM 2019 N NH2 . ARG A 1 265 ? 13.164  0.257   -29.510 1.00 58.57 265 A 1 
ATOM 2020 N N   . PRO A 1 266 ? 12.508  -2.840  -20.378 1.00 94.39 266 A 1 
ATOM 2021 C CA  . PRO A 1 266 ? 12.949  -2.865  -18.992 1.00 94.97 266 A 1 
ATOM 2022 C C   . PRO A 1 266 ? 14.374  -3.421  -18.867 1.00 95.11 266 A 1 
ATOM 2023 O O   . PRO A 1 266 ? 14.879  -4.144  -19.728 1.00 94.61 266 A 1 
ATOM 2024 C CB  . PRO A 1 266 ? 11.921  -3.730  -18.262 1.00 95.81 266 A 1 
ATOM 2025 C CG  . PRO A 1 266 ? 11.521  -4.737  -19.335 1.00 94.99 266 A 1 
ATOM 2026 C CD  . PRO A 1 266 ? 11.533  -3.895  -20.608 1.00 95.92 266 A 1 
ATOM 2027 N N   . LYS A 1 267 ? 15.019  -3.135  -17.731 1.00 94.83 267 A 1 
ATOM 2028 C CA  . LYS A 1 267 ? 16.284  -3.780  -17.348 1.00 95.14 267 A 1 
ATOM 2029 C C   . LYS A 1 267 ? 16.090  -5.259  -17.004 1.00 95.63 267 A 1 
ATOM 2030 O O   . LYS A 1 267 ? 17.012  -6.045  -17.178 1.00 94.36 267 A 1 
ATOM 2031 C CB  . LYS A 1 267 ? 16.910  -3.055  -16.153 1.00 94.91 267 A 1 
ATOM 2032 C CG  . LYS A 1 267 ? 17.328  -1.621  -16.494 1.00 91.35 267 A 1 
ATOM 2033 C CD  . LYS A 1 267 ? 17.983  -0.978  -15.270 1.00 85.04 267 A 1 
ATOM 2034 C CE  . LYS A 1 267 ? 18.399  0.452   -15.608 1.00 78.25 267 A 1 
ATOM 2035 N NZ  . LYS A 1 267 ? 18.985  1.133   -14.431 1.00 66.03 267 A 1 
ATOM 2036 N N   . LEU A 1 268 ? 14.906  -5.620  -16.497 1.00 96.12 268 A 1 
ATOM 2037 C CA  . LEU A 1 268 ? 14.536  -6.993  -16.173 1.00 96.36 268 A 1 
ATOM 2038 C C   . LEU A 1 268 ? 13.082  -7.258  -16.567 1.00 96.76 268 A 1 
ATOM 2039 O O   . LEU A 1 268 ? 12.177  -6.564  -16.106 1.00 96.43 268 A 1 
ATOM 2040 C CB  . LEU A 1 268 ? 14.788  -7.235  -14.672 1.00 96.42 268 A 1 
ATOM 2041 C CG  . LEU A 1 268 ? 14.354  -8.622  -14.168 1.00 95.43 268 A 1 
ATOM 2042 C CD1 . LEU A 1 268 ? 15.116  -9.754  -14.845 1.00 90.05 268 A 1 
ATOM 2043 C CD2 . LEU A 1 268 ? 14.585  -8.718  -12.661 1.00 91.17 268 A 1 
ATOM 2044 N N   . TYR A 1 269 ? 12.870  -8.302  -17.368 1.00 97.33 269 A 1 
ATOM 2045 C CA  . TYR A 1 269 ? 11.556  -8.802  -17.763 1.00 97.34 269 A 1 
ATOM 2046 C C   . TYR A 1 269 ? 11.347  -10.219 -17.217 1.00 97.56 269 A 1 
ATOM 2047 O O   . TYR A 1 269 ? 12.066  -11.143 -17.587 1.00 97.16 269 A 1 
ATOM 2048 C CB  . TYR A 1 269 ? 11.441  -8.758  -19.290 1.00 97.14 269 A 1 
ATOM 2049 C CG  . TYR A 1 269 ? 10.024  -8.921  -19.793 1.00 97.26 269 A 1 
ATOM 2050 C CD1 . TYR A 1 269 ? 9.445   -10.198 -19.943 1.00 93.02 269 A 1 
ATOM 2051 C CD2 . TYR A 1 269 ? 9.289   -7.774  -20.127 1.00 93.04 269 A 1 
ATOM 2052 C CE1 . TYR A 1 269 ? 8.129   -10.322 -20.430 1.00 91.97 269 A 1 
ATOM 2053 C CE2 . TYR A 1 269 ? 7.977   -7.892  -20.617 1.00 91.70 269 A 1 
ATOM 2054 C CZ  . TYR A 1 269 ? 7.397   -9.164  -20.775 1.00 96.60 269 A 1 
ATOM 2055 O OH  . TYR A 1 269 ? 6.136   -9.264  -21.265 1.00 95.85 269 A 1 
ATOM 2056 N N   . ILE A 1 270 ? 10.354  -10.413 -16.344 1.00 98.06 270 A 1 
ATOM 2057 C CA  . ILE A 1 270 ? 9.995   -11.724 -15.790 1.00 98.21 270 A 1 
ATOM 2058 C C   . ILE A 1 270 ? 8.713   -12.204 -16.472 1.00 98.24 270 A 1 
ATOM 2059 O O   . ILE A 1 270 ? 7.626   -11.704 -16.194 1.00 98.04 270 A 1 
ATOM 2060 C CB  . ILE A 1 270 ? 9.872   -11.684 -14.247 1.00 98.26 270 A 1 
ATOM 2061 C CG1 . ILE A 1 270 ? 11.146  -11.082 -13.601 1.00 97.55 270 A 1 
ATOM 2062 C CG2 . ILE A 1 270 ? 9.613   -13.108 -13.722 1.00 97.57 270 A 1 
ATOM 2063 C CD1 . ILE A 1 270 ? 11.091  -10.969 -12.069 1.00 96.24 270 A 1 
ATOM 2064 N N   . ALA A 1 271 ? 8.846   -13.172 -17.381 1.00 98.26 271 A 1 
ATOM 2065 C CA  . ALA A 1 271 ? 7.764   -13.736 -18.177 1.00 98.18 271 A 1 
ATOM 2066 C C   . ALA A 1 271 ? 7.143   -14.949 -17.469 1.00 98.29 271 A 1 
ATOM 2067 O O   . ALA A 1 271 ? 7.753   -16.015 -17.398 1.00 98.09 271 A 1 
ATOM 2068 C CB  . ALA A 1 271 ? 8.335   -14.097 -19.551 1.00 97.88 271 A 1 
ATOM 2069 N N   . CYS A 1 272 ? 5.916   -14.804 -16.973 1.00 98.40 272 A 1 
ATOM 2070 C CA  . CYS A 1 272 ? 5.207   -15.822 -16.205 1.00 98.41 272 A 1 
ATOM 2071 C C   . CYS A 1 272 ? 4.109   -16.476 -17.056 1.00 98.31 272 A 1 
ATOM 2072 O O   . CYS A 1 272 ? 3.111   -15.837 -17.385 1.00 97.95 272 A 1 
ATOM 2073 C CB  . CYS A 1 272 ? 4.624   -15.162 -14.951 1.00 98.40 272 A 1 
ATOM 2074 S SG  . CYS A 1 272 ? 5.934   -14.453 -13.915 1.00 98.07 272 A 1 
ATOM 2075 N N   . GLY A 1 273 ? 4.271   -17.757 -17.419 1.00 98.19 273 A 1 
ATOM 2076 C CA  . GLY A 1 273 ? 3.275   -18.486 -18.219 1.00 98.10 273 A 1 
ATOM 2077 C C   . GLY A 1 273 ? 3.008   -17.873 -19.603 1.00 98.17 273 A 1 
ATOM 2078 O O   . GLY A 1 273 ? 1.889   -17.943 -20.115 1.00 97.54 273 A 1 
ATOM 2079 N N   . ILE A 1 274 ? 4.016   -17.230 -20.207 1.00 97.97 274 A 1 
ATOM 2080 C CA  . ILE A 1 274 ? 3.943   -16.639 -21.552 1.00 97.95 274 A 1 
ATOM 2081 C C   . ILE A 1 274 ? 4.530   -17.633 -22.559 1.00 97.79 274 A 1 
ATOM 2082 O O   . ILE A 1 274 ? 5.614   -18.168 -22.348 1.00 96.95 274 A 1 
ATOM 2083 C CB  . ILE A 1 274 ? 4.647   -15.261 -21.580 1.00 97.64 274 A 1 
ATOM 2084 C CG1 . ILE A 1 274 ? 3.858   -14.262 -20.705 1.00 96.16 274 A 1 
ATOM 2085 C CG2 . ILE A 1 274 ? 4.784   -14.723 -23.018 1.00 96.61 274 A 1 
ATOM 2086 C CD1 . ILE A 1 274 ? 4.535   -12.902 -20.510 1.00 94.24 274 A 1 
ATOM 2087 N N   . SER A 1 275 ? 3.825   -17.866 -23.677 1.00 97.35 275 A 1 
ATOM 2088 C CA  . SER A 1 275 ? 4.302   -18.790 -24.721 1.00 96.93 275 A 1 
ATOM 2089 C C   . SER A 1 275 ? 5.454   -18.219 -25.557 1.00 96.89 275 A 1 
ATOM 2090 O O   . SER A 1 275 ? 6.317   -18.969 -26.003 1.00 95.11 275 A 1 
ATOM 2091 C CB  . SER A 1 275 ? 3.142   -19.203 -25.638 1.00 96.07 275 A 1 
ATOM 2092 O OG  . SER A 1 275 ? 2.569   -18.069 -26.268 1.00 89.12 275 A 1 
ATOM 2093 N N   . GLY A 1 276 ? 5.490   -16.888 -25.769 1.00 93.67 276 A 1 
ATOM 2094 C CA  . GLY A 1 276 ? 6.562   -16.231 -26.527 1.00 93.59 276 A 1 
ATOM 2095 C C   . GLY A 1 276 ? 6.371   -16.243 -28.043 1.00 94.38 276 A 1 
ATOM 2096 O O   . GLY A 1 276 ? 7.338   -16.322 -28.792 1.00 91.70 276 A 1 
ATOM 2097 N N   . GLN A 1 277 ? 5.120   -16.163 -28.510 1.00 92.51 277 A 1 
ATOM 2098 C CA  . GLN A 1 277 ? 4.829   -15.919 -29.923 1.00 93.08 277 A 1 
ATOM 2099 C C   . GLN A 1 277 ? 5.308   -14.519 -30.346 1.00 94.04 277 A 1 
ATOM 2100 O O   . GLN A 1 277 ? 5.324   -13.603 -29.526 1.00 90.97 277 A 1 
ATOM 2101 C CB  . GLN A 1 277 ? 3.325   -16.086 -30.185 1.00 91.55 277 A 1 
ATOM 2102 C CG  . GLN A 1 277 ? 2.836   -17.526 -29.947 1.00 86.95 277 A 1 
ATOM 2103 C CD  . GLN A 1 277 ? 3.486   -18.542 -30.890 1.00 82.38 277 A 1 
ATOM 2104 O OE1 . GLN A 1 277 ? 3.772   -18.262 -32.041 1.00 75.84 277 A 1 
ATOM 2105 N NE2 . GLN A 1 277 ? 3.752   -19.747 -30.446 1.00 71.96 277 A 1 
ATOM 2106 N N   . ILE A 1 278 ? 5.626   -14.336 -31.651 1.00 90.31 278 A 1 
ATOM 2107 C CA  . ILE A 1 278 ? 6.184   -13.083 -32.206 1.00 90.54 278 A 1 
ATOM 2108 C C   . ILE A 1 278 ? 5.312   -11.865 -31.862 1.00 90.43 278 A 1 
ATOM 2109 O O   . ILE A 1 278 ? 5.832   -10.798 -31.549 1.00 87.34 278 A 1 
ATOM 2110 C CB  . ILE A 1 278 ? 6.378   -13.216 -33.741 1.00 89.99 278 A 1 
ATOM 2111 C CG1 . ILE A 1 278 ? 7.446   -14.288 -34.048 1.00 82.36 278 A 1 
ATOM 2112 C CG2 . ILE A 1 278 ? 6.774   -11.872 -34.390 1.00 79.15 278 A 1 
ATOM 2113 C CD1 . ILE A 1 278 ? 7.565   -14.658 -35.534 1.00 73.13 278 A 1 
ATOM 2114 N N   . GLN A 1 279 ? 3.990   -12.032 -31.842 1.00 87.93 279 A 1 
ATOM 2115 C CA  . GLN A 1 279 ? 3.047   -10.962 -31.499 1.00 88.06 279 A 1 
ATOM 2116 C C   . GLN A 1 279 ? 3.273   -10.404 -30.085 1.00 88.86 279 A 1 
ATOM 2117 O O   . GLN A 1 279 ? 2.980   -9.232  -29.845 1.00 85.28 279 A 1 
ATOM 2118 C CB  . GLN A 1 279 ? 1.602   -11.471 -31.605 1.00 87.72 279 A 1 
ATOM 2119 C CG  . GLN A 1 279 ? 1.170   -11.921 -33.015 1.00 84.90 279 A 1 
ATOM 2120 C CD  . GLN A 1 279 ? 1.617   -13.336 -33.395 1.00 83.92 279 A 1 
ATOM 2121 O OE1 . GLN A 1 279 ? 2.261   -14.066 -32.653 1.00 79.07 279 A 1 
ATOM 2122 N NE2 . GLN A 1 279 ? 1.289   -13.791 -34.585 1.00 77.19 279 A 1 
ATOM 2123 N N   . HIS A 1 280 ? 3.768   -11.229 -29.154 1.00 90.41 280 A 1 
ATOM 2124 C CA  . HIS A 1 280 ? 4.135   -10.800 -27.810 1.00 92.80 280 A 1 
ATOM 2125 C C   . HIS A 1 280 ? 5.601   -10.356 -27.742 1.00 92.75 280 A 1 
ATOM 2126 O O   . HIS A 1 280 ? 5.876   -9.270  -27.243 1.00 90.58 280 A 1 
ATOM 2127 C CB  . HIS A 1 280 ? 3.841   -11.909 -26.800 1.00 94.08 280 A 1 
ATOM 2128 C CG  . HIS A 1 280 ? 4.046   -11.432 -25.384 1.00 95.50 280 A 1 
ATOM 2129 N ND1 . HIS A 1 280 ? 3.129   -10.718 -24.641 1.00 91.66 280 A 1 
ATOM 2130 C CD2 . HIS A 1 280 ? 5.184   -11.561 -24.640 1.00 90.83 280 A 1 
ATOM 2131 C CE1 . HIS A 1 280 ? 3.710   -10.418 -23.469 1.00 92.87 280 A 1 
ATOM 2132 N NE2 . HIS A 1 280 ? 4.955   -10.914 -23.428 1.00 92.53 280 A 1 
ATOM 2133 N N   . THR A 1 281 ? 6.519   -11.173 -28.268 1.00 92.29 281 A 1 
ATOM 2134 C CA  . THR A 1 281 ? 7.964   -10.915 -28.149 1.00 91.69 281 A 1 
ATOM 2135 C C   . THR A 1 281 ? 8.396   -9.627  -28.840 1.00 90.52 281 A 1 
ATOM 2136 O O   . THR A 1 281 ? 9.219   -8.920  -28.275 1.00 89.22 281 A 1 
ATOM 2137 C CB  . THR A 1 281 ? 8.817   -12.085 -28.653 1.00 92.55 281 A 1 
ATOM 2138 O OG1 . THR A 1 281 ? 8.512   -12.403 -29.990 1.00 88.92 281 A 1 
ATOM 2139 C CG2 . THR A 1 281 ? 8.571   -13.349 -27.824 1.00 86.59 281 A 1 
ATOM 2140 N N   . SER A 1 282 ? 7.758   -9.237  -29.946 1.00 91.31 282 A 1 
ATOM 2141 C CA  . SER A 1 282 ? 8.001   -7.947  -30.615 1.00 89.70 282 A 1 
ATOM 2142 C C   . SER A 1 282 ? 7.743   -6.716  -29.732 1.00 89.95 282 A 1 
ATOM 2143 O O   . SER A 1 282 ? 8.098   -5.609  -30.116 1.00 86.31 282 A 1 
ATOM 2144 C CB  . SER A 1 282 ? 7.120   -7.837  -31.870 1.00 90.23 282 A 1 
ATOM 2145 O OG  . SER A 1 282 ? 5.746   -7.735  -31.519 1.00 83.34 282 A 1 
ATOM 2146 N N   . GLY A 1 283 ? 7.077   -6.885  -28.590 1.00 90.65 283 A 1 
ATOM 2147 C CA  . GLY A 1 283 ? 6.853   -5.821  -27.615 1.00 90.16 283 A 1 
ATOM 2148 C C   . GLY A 1 283 ? 7.845   -5.812  -26.447 1.00 92.25 283 A 1 
ATOM 2149 O O   . GLY A 1 283 ? 7.727   -4.935  -25.595 1.00 90.34 283 A 1 
ATOM 2150 N N   . MET A 1 284 ? 8.782   -6.784  -26.345 1.00 91.25 284 A 1 
ATOM 2151 C CA  . MET A 1 284 ? 9.672   -6.938  -25.180 1.00 92.46 284 A 1 
ATOM 2152 C C   . MET A 1 284 ? 11.052  -7.549  -25.474 1.00 91.30 284 A 1 
ATOM 2153 O O   . MET A 1 284 ? 11.829  -7.760  -24.550 1.00 88.35 284 A 1 
ATOM 2154 C CB  . MET A 1 284 ? 8.928   -7.721  -24.083 1.00 92.83 284 A 1 
ATOM 2155 C CG  . MET A 1 284 ? 8.479   -9.151  -24.476 1.00 91.44 284 A 1 
ATOM 2156 S SD  . MET A 1 284 ? 9.742   -10.441 -24.682 1.00 92.76 284 A 1 
ATOM 2157 C CE  . MET A 1 284 ? 10.530  -10.438 -23.057 1.00 89.58 284 A 1 
ATOM 2158 N N   . ASP A 1 285 ? 11.358  -7.842  -26.740 1.00 92.17 285 A 1 
ATOM 2159 C CA  . ASP A 1 285 ? 12.607  -8.486  -27.181 1.00 90.36 285 A 1 
ATOM 2160 C C   . ASP A 1 285 ? 13.862  -7.627  -26.961 1.00 90.65 285 A 1 
ATOM 2161 O O   . ASP A 1 285 ? 14.960  -8.164  -26.821 1.00 85.81 285 A 1 
ATOM 2162 C CB  . ASP A 1 285 ? 12.474  -8.915  -28.651 1.00 86.98 285 A 1 
ATOM 2163 C CG  . ASP A 1 285 ? 12.179  -7.781  -29.649 1.00 83.08 285 A 1 
ATOM 2164 O OD1 . ASP A 1 285 ? 11.821  -6.666  -29.208 1.00 75.46 285 A 1 
ATOM 2165 O OD2 . ASP A 1 285 ? 12.239  -8.079  -30.865 1.00 77.01 285 A 1 
ATOM 2166 N N   . GLU A 1 286 ? 13.696  -6.311  -26.819 1.00 89.92 286 A 1 
ATOM 2167 C CA  . GLU A 1 286 ? 14.783  -5.388  -26.461 1.00 90.94 286 A 1 
ATOM 2168 C C   . GLU A 1 286 ? 14.995  -5.246  -24.933 1.00 92.64 286 A 1 
ATOM 2169 O O   . GLU A 1 286 ? 15.674  -4.324  -24.471 1.00 90.02 286 A 1 
ATOM 2170 C CB  . GLU A 1 286 ? 14.557  -4.021  -27.133 1.00 90.19 286 A 1 
ATOM 2171 C CG  . GLU A 1 286 ? 14.550  -4.057  -28.672 1.00 87.25 286 A 1 
ATOM 2172 C CD  . GLU A 1 286 ? 14.558  -2.626  -29.247 1.00 79.98 286 A 1 
ATOM 2173 O OE1 . GLU A 1 286 ? 13.735  -2.263  -30.106 1.00 72.45 286 A 1 
ATOM 2174 O OE2 . GLU A 1 286 ? 15.353  -1.781  -28.770 1.00 71.86 286 A 1 
ATOM 2175 N N   . SER A 1 287 ? 14.407  -6.129  -24.120 1.00 91.27 287 A 1 
ATOM 2176 C CA  . SER A 1 287 ? 14.652  -6.163  -22.670 1.00 92.45 287 A 1 
ATOM 2177 C C   . SER A 1 287 ? 16.106  -6.551  -22.378 1.00 92.38 287 A 1 
ATOM 2178 O O   . SER A 1 287 ? 16.641  -7.462  -22.997 1.00 90.89 287 A 1 
ATOM 2179 C CB  . SER A 1 287 ? 13.714  -7.144  -21.960 1.00 93.44 287 A 1 
ATOM 2180 O OG  . SER A 1 287 ? 12.363  -6.816  -22.225 1.00 89.73 287 A 1 
ATOM 2181 N N   . ALA A 1 288 ? 16.748  -5.890  -21.404 1.00 94.40 288 A 1 
ATOM 2182 C CA  . ALA A 1 288 ? 18.166  -6.130  -21.115 1.00 94.63 288 A 1 
ATOM 2183 C C   . ALA A 1 288 ? 18.431  -7.508  -20.477 1.00 94.94 288 A 1 
ATOM 2184 O O   . ALA A 1 288 ? 19.528  -8.038  -20.616 1.00 92.74 288 A 1 
ATOM 2185 C CB  . ALA A 1 288 ? 18.681  -4.994  -20.224 1.00 94.17 288 A 1 
ATOM 2186 N N   . MET A 1 289 ? 17.450  -8.068  -19.767 1.00 96.40 289 A 1 
ATOM 2187 C CA  . MET A 1 289 ? 17.479  -9.418  -19.197 1.00 96.91 289 A 1 
ATOM 2188 C C   . MET A 1 289 ? 16.067  -9.990  -19.157 1.00 97.09 289 A 1 
ATOM 2189 O O   . MET A 1 289 ? 15.135  -9.308  -18.724 1.00 96.39 289 A 1 
ATOM 2190 C CB  . MET A 1 289 ? 18.090  -9.366  -17.790 1.00 96.56 289 A 1 
ATOM 2191 C CG  . MET A 1 289 ? 18.216  -10.747 -17.137 1.00 94.27 289 A 1 
ATOM 2192 S SD  . MET A 1 289 ? 18.946  -10.731 -15.480 1.00 92.86 289 A 1 
ATOM 2193 C CE  . MET A 1 289 ? 20.651  -10.277 -15.900 1.00 84.62 289 A 1 
ATOM 2194 N N   . VAL A 1 290 ? 15.922  -11.263 -19.550 1.00 97.48 290 A 1 
ATOM 2195 C CA  . VAL A 1 290 ? 14.642  -11.979 -19.566 1.00 97.67 290 A 1 
ATOM 2196 C C   . VAL A 1 290 ? 14.726  -13.234 -18.698 1.00 97.80 290 A 1 
ATOM 2197 O O   . VAL A 1 290 ? 15.578  -14.095 -18.901 1.00 97.36 290 A 1 
ATOM 2198 C CB  . VAL A 1 290 ? 14.202  -12.311 -21.007 1.00 97.27 290 A 1 
ATOM 2199 C CG1 . VAL A 1 290 ? 12.833  -13.008 -21.024 1.00 95.18 290 A 1 
ATOM 2200 C CG2 . VAL A 1 290 ? 14.088  -11.045 -21.869 1.00 94.04 290 A 1 
ATOM 2201 N N   . ILE A 1 291 ? 13.808  -13.369 -17.741 1.00 98.15 291 A 1 
ATOM 2202 C CA  . ILE A 1 291 ? 13.600  -14.595 -16.963 1.00 98.13 291 A 1 
ATOM 2203 C C   . ILE A 1 291 ? 12.270  -15.210 -17.396 1.00 98.18 291 A 1 
ATOM 2204 O O   . ILE A 1 291 ? 11.233  -14.558 -17.305 1.00 97.97 291 A 1 
ATOM 2205 C CB  . ILE A 1 291 ? 13.639  -14.333 -15.438 1.00 98.01 291 A 1 
ATOM 2206 C CG1 . ILE A 1 291 ? 14.980  -13.677 -15.032 1.00 97.42 291 A 1 
ATOM 2207 C CG2 . ILE A 1 291 ? 13.399  -15.645 -14.667 1.00 97.41 291 A 1 
ATOM 2208 C CD1 . ILE A 1 291 ? 15.115  -13.371 -13.536 1.00 96.24 291 A 1 
ATOM 2209 N N   . SER A 1 292 ? 12.278  -16.463 -17.834 1.00 98.35 292 A 1 
ATOM 2210 C CA  . SER A 1 292 ? 11.065  -17.223 -18.151 1.00 98.37 292 A 1 
ATOM 2211 C C   . SER A 1 292 ? 10.697  -18.156 -17.002 1.00 98.40 292 A 1 
ATOM 2212 O O   . SER A 1 292 ? 11.523  -18.959 -16.570 1.00 98.21 292 A 1 
ATOM 2213 C CB  . SER A 1 292 ? 11.264  -18.015 -19.449 1.00 98.14 292 A 1 
ATOM 2214 O OG  . SER A 1 292 ? 10.102  -18.769 -19.747 1.00 95.96 292 A 1 
ATOM 2215 N N   . ILE A 1 293 ? 9.447   -18.084 -16.534 1.00 98.43 293 A 1 
ATOM 2216 C CA  . ILE A 1 293 ? 8.842   -19.041 -15.602 1.00 98.47 293 A 1 
ATOM 2217 C C   . ILE A 1 293 ? 7.716   -19.745 -16.352 1.00 98.36 293 A 1 
ATOM 2218 O O   . ILE A 1 293 ? 6.707   -19.115 -16.683 1.00 97.98 293 A 1 
ATOM 2219 C CB  . ILE A 1 293 ? 8.324   -18.352 -14.320 1.00 98.45 293 A 1 
ATOM 2220 C CG1 . ILE A 1 293 ? 9.438   -17.537 -13.618 1.00 97.78 293 A 1 
ATOM 2221 C CG2 . ILE A 1 293 ? 7.741   -19.415 -13.368 1.00 97.75 293 A 1 
ATOM 2222 C CD1 . ILE A 1 293 ? 8.932   -16.667 -12.462 1.00 96.37 293 A 1 
ATOM 2223 N N   . ASN A 1 294 ? 7.881   -21.031 -16.662 1.00 98.12 294 A 1 
ATOM 2224 C CA  . ASN A 1 294 ? 6.937   -21.754 -17.508 1.00 97.93 294 A 1 
ATOM 2225 C C   . ASN A 1 294 ? 6.820   -23.230 -17.110 1.00 97.96 294 A 1 
ATOM 2226 O O   . ASN A 1 294 ? 7.799   -23.857 -16.721 1.00 96.76 294 A 1 
ATOM 2227 C CB  . ASN A 1 294 ? 7.362   -21.593 -18.976 1.00 97.15 294 A 1 
ATOM 2228 C CG  . ASN A 1 294 ? 6.155   -21.465 -19.885 1.00 96.25 294 A 1 
ATOM 2229 O OD1 . ASN A 1 294 ? 5.203   -22.225 -19.817 1.00 89.72 294 A 1 
ATOM 2230 N ND2 . ASN A 1 294 ? 6.127   -20.450 -20.714 1.00 90.58 294 A 1 
ATOM 2231 N N   . THR A 1 295 ? 5.614   -23.791 -17.234 1.00 97.80 295 A 1 
ATOM 2232 C CA  . THR A 1 295 ? 5.392   -25.238 -17.083 1.00 97.57 295 A 1 
ATOM 2233 C C   . THR A 1 295 ? 5.748   -26.020 -18.347 1.00 97.66 295 A 1 
ATOM 2234 O O   . THR A 1 295 ? 5.962   -27.225 -18.273 1.00 96.60 295 A 1 
ATOM 2235 C CB  . THR A 1 295 ? 3.934   -25.534 -16.710 1.00 97.11 295 A 1 
ATOM 2236 O OG1 . THR A 1 295 ? 3.058   -24.897 -17.617 1.00 94.32 295 A 1 
ATOM 2237 C CG2 . THR A 1 295 ? 3.580   -25.016 -15.317 1.00 92.13 295 A 1 
ATOM 2238 N N   . ASP A 1 296 ? 5.807   -25.353 -19.505 1.00 97.15 296 A 1 
ATOM 2239 C CA  . ASP A 1 296 ? 6.226   -25.939 -20.778 1.00 97.08 296 A 1 
ATOM 2240 C C   . ASP A 1 296 ? 7.722   -25.670 -21.025 1.00 97.36 296 A 1 
ATOM 2241 O O   . ASP A 1 296 ? 8.098   -24.531 -21.332 1.00 97.21 296 A 1 
ATOM 2242 C CB  . ASP A 1 296 ? 5.348   -25.401 -21.920 1.00 96.84 296 A 1 
ATOM 2243 C CG  . ASP A 1 296 ? 5.741   -25.944 -23.304 1.00 95.91 296 A 1 
ATOM 2244 O OD1 . ASP A 1 296 ? 6.585   -26.869 -23.383 1.00 92.53 296 A 1 
ATOM 2245 O OD2 . ASP A 1 296 ? 5.204   -25.409 -24.303 1.00 92.09 296 A 1 
ATOM 2246 N N   . PRO A 1 297 ? 8.589   -26.701 -20.954 1.00 97.56 297 A 1 
ATOM 2247 C CA  . PRO A 1 297 ? 10.019  -26.538 -21.219 1.00 97.26 297 A 1 
ATOM 2248 C C   . PRO A 1 297 ? 10.322  -26.171 -22.679 1.00 97.47 297 A 1 
ATOM 2249 O O   . PRO A 1 297 ? 11.400  -25.654 -22.977 1.00 96.73 297 A 1 
ATOM 2250 C CB  . PRO A 1 297 ? 10.650  -27.884 -20.829 1.00 96.70 297 A 1 
ATOM 2251 C CG  . PRO A 1 297 ? 9.524   -28.894 -21.040 1.00 94.84 297 A 1 
ATOM 2252 C CD  . PRO A 1 297 ? 8.283   -28.104 -20.649 1.00 96.94 297 A 1 
ATOM 2253 N N   . GLN A 1 298 ? 9.372   -26.408 -23.607 1.00 96.92 298 A 1 
ATOM 2254 C CA  . GLN A 1 298 ? 9.516   -26.095 -25.031 1.00 96.78 298 A 1 
ATOM 2255 C C   . GLN A 1 298 ? 8.884   -24.751 -25.423 1.00 97.11 298 A 1 
ATOM 2256 O O   . GLN A 1 298 ? 8.845   -24.420 -26.614 1.00 96.52 298 A 1 
ATOM 2257 C CB  . GLN A 1 298 ? 8.957   -27.254 -25.878 1.00 96.54 298 A 1 
ATOM 2258 C CG  . GLN A 1 298 ? 9.678   -28.587 -25.637 1.00 94.39 298 A 1 
ATOM 2259 C CD  . GLN A 1 298 ? 11.176  -28.505 -25.931 1.00 87.24 298 A 1 
ATOM 2260 O OE1 . GLN A 1 298 ? 11.621  -28.044 -26.972 1.00 79.72 298 A 1 
ATOM 2261 N NE2 . GLN A 1 298 ? 12.015  -28.948 -25.019 1.00 75.65 298 A 1 
ATOM 2262 N N   . ALA A 1 299 ? 8.401   -23.966 -24.456 1.00 97.16 299 A 1 
ATOM 2263 C CA  . ALA A 1 299 ? 7.809   -22.661 -24.727 1.00 97.02 299 A 1 
ATOM 2264 C C   . ALA A 1 299 ? 8.774   -21.774 -25.544 1.00 97.22 299 A 1 
ATOM 2265 O O   . ALA A 1 299 ? 9.934   -21.604 -25.151 1.00 96.77 299 A 1 
ATOM 2266 C CB  . ALA A 1 299 ? 7.411   -21.998 -23.406 1.00 96.85 299 A 1 
ATOM 2267 N N   . PRO A 1 300 ? 8.331   -21.178 -26.680 1.00 97.39 300 A 1 
ATOM 2268 C CA  . PRO A 1 300 ? 9.206   -20.372 -27.541 1.00 97.12 300 A 1 
ATOM 2269 C C   . PRO A 1 300 ? 9.954   -19.244 -26.820 1.00 97.19 300 A 1 
ATOM 2270 O O   . PRO A 1 300 ? 11.084  -18.939 -27.196 1.00 96.57 300 A 1 
ATOM 2271 C CB  . PRO A 1 300 ? 8.287   -19.820 -28.634 1.00 96.70 300 A 1 
ATOM 2272 C CG  . PRO A 1 300 ? 7.204   -20.888 -28.759 1.00 95.47 300 A 1 
ATOM 2273 C CD  . PRO A 1 300 ? 7.049   -21.403 -27.324 1.00 96.97 300 A 1 
ATOM 2274 N N   . ILE A 1 301 ? 9.360   -18.665 -25.769 1.00 97.28 301 A 1 
ATOM 2275 C CA  . ILE A 1 301 ? 9.991   -17.600 -24.978 1.00 97.41 301 A 1 
ATOM 2276 C C   . ILE A 1 301 ? 11.298  -18.043 -24.310 1.00 97.54 301 A 1 
ATOM 2277 O O   . ILE A 1 301 ? 12.196  -17.224 -24.130 1.00 97.07 301 A 1 
ATOM 2278 C CB  . ILE A 1 301 ? 8.993   -17.020 -23.955 1.00 96.99 301 A 1 
ATOM 2279 C CG1 . ILE A 1 301 ? 9.509   -15.672 -23.415 1.00 95.23 301 A 1 
ATOM 2280 C CG2 . ILE A 1 301 ? 8.689   -18.002 -22.807 1.00 94.40 301 A 1 
ATOM 2281 C CD1 . ILE A 1 301 ? 8.383   -14.765 -22.922 1.00 92.13 301 A 1 
ATOM 2282 N N   . ASN A 1 302 ? 11.446  -19.346 -24.011 1.00 97.44 302 A 1 
ATOM 2283 C CA  . ASN A 1 302 ? 12.651  -19.881 -23.379 1.00 97.46 302 A 1 
ATOM 2284 C C   . ASN A 1 302 ? 13.901  -19.707 -24.263 1.00 97.47 302 A 1 
ATOM 2285 O O   . ASN A 1 302 ? 15.007  -19.679 -23.749 1.00 96.93 302 A 1 
ATOM 2286 C CB  . ASN A 1 302 ? 12.428  -21.363 -23.036 1.00 97.33 302 A 1 
ATOM 2287 C CG  . ASN A 1 302 ? 11.323  -21.607 -22.018 1.00 97.12 302 A 1 
ATOM 2288 O OD1 . ASN A 1 302 ? 10.821  -20.702 -21.366 1.00 91.43 302 A 1 
ATOM 2289 N ND2 . ASN A 1 302 ? 10.916  -22.843 -21.847 1.00 91.76 302 A 1 
ATOM 2290 N N   . ARG A 1 303 ? 13.725  -19.551 -25.587 1.00 96.95 303 A 1 
ATOM 2291 C CA  . ARG A 1 303 ? 14.839  -19.343 -26.536 1.00 96.56 303 A 1 
ATOM 2292 C C   . ARG A 1 303 ? 15.447  -17.942 -26.481 1.00 96.78 303 A 1 
ATOM 2293 O O   . ARG A 1 303 ? 16.555  -17.768 -26.972 1.00 95.81 303 A 1 
ATOM 2294 C CB  . ARG A 1 303 ? 14.365  -19.614 -27.967 1.00 96.34 303 A 1 
ATOM 2295 C CG  . ARG A 1 303 ? 13.862  -21.048 -28.158 1.00 93.23 303 A 1 
ATOM 2296 C CD  . ARG A 1 303 ? 13.420  -21.233 -29.607 1.00 89.67 303 A 1 
ATOM 2297 N NE  . ARG A 1 303 ? 12.865  -22.578 -29.822 1.00 81.25 303 A 1 
ATOM 2298 C CZ  . ARG A 1 303 ? 12.312  -23.026 -30.936 1.00 73.74 303 A 1 
ATOM 2299 N NH1 . ARG A 1 303 ? 12.231  -22.284 -32.007 1.00 66.90 303 A 1 
ATOM 2300 N NH2 . ARG A 1 303 ? 11.829  -24.237 -30.985 1.00 66.47 303 A 1 
ATOM 2301 N N   . ILE A 1 304 ? 14.701  -16.977 -25.958 1.00 96.84 304 A 1 
ATOM 2302 C CA  . ILE A 1 304 ? 15.133  -15.578 -25.810 1.00 96.56 304 A 1 
ATOM 2303 C C   . ILE A 1 304 ? 15.341  -15.195 -24.340 1.00 97.12 304 A 1 
ATOM 2304 O O   . ILE A 1 304 ? 15.648  -14.049 -24.047 1.00 96.64 304 A 1 
ATOM 2305 C CB  . ILE A 1 304 ? 14.159  -14.608 -26.524 1.00 96.00 304 A 1 
ATOM 2306 C CG1 . ILE A 1 304 ? 12.748  -14.643 -25.897 1.00 94.24 304 A 1 
ATOM 2307 C CG2 . ILE A 1 304 ? 14.093  -14.915 -28.036 1.00 92.47 304 A 1 
ATOM 2308 C CD1 . ILE A 1 304 ? 11.866  -13.455 -26.309 1.00 91.52 304 A 1 
ATOM 2309 N N   . ALA A 1 305 ? 15.135  -16.145 -23.418 1.00 96.78 305 A 1 
ATOM 2310 C CA  . ALA A 1 305 ? 15.330  -15.917 -21.994 1.00 97.21 305 A 1 
ATOM 2311 C C   . ALA A 1 305 ? 16.783  -16.199 -21.582 1.00 97.43 305 A 1 
ATOM 2312 O O   . ALA A 1 305 ? 17.342  -17.231 -21.946 1.00 97.08 305 A 1 
ATOM 2313 C CB  . ALA A 1 305 ? 14.327  -16.777 -21.216 1.00 97.28 305 A 1 
ATOM 2314 N N   . ASP A 1 306 ? 17.359  -15.320 -20.771 1.00 97.30 306 A 1 
ATOM 2315 C CA  . ASP A 1 306 ? 18.675  -15.514 -20.148 1.00 97.31 306 A 1 
ATOM 2316 C C   . ASP A 1 306 ? 18.625  -16.604 -19.064 1.00 97.62 306 A 1 
ATOM 2317 O O   . ASP A 1 306 ? 19.586  -17.347 -18.853 1.00 96.85 306 A 1 
ATOM 2318 C CB  . ASP A 1 306 ? 19.141  -14.199 -19.513 1.00 97.12 306 A 1 
ATOM 2319 C CG  . ASP A 1 306 ? 19.226  -13.060 -20.526 1.00 96.34 306 A 1 
ATOM 2320 O OD1 . ASP A 1 306 ? 20.257  -12.982 -21.230 1.00 90.65 306 A 1 
ATOM 2321 O OD2 . ASP A 1 306 ? 18.257  -12.265 -20.556 1.00 91.88 306 A 1 
ATOM 2322 N N   . TYR A 1 307 ? 17.475  -16.713 -18.385 1.00 97.69 307 A 1 
ATOM 2323 C CA  . TYR A 1 307 ? 17.218  -17.722 -17.357 1.00 97.70 307 A 1 
ATOM 2324 C C   . TYR A 1 307 ? 15.842  -18.356 -17.556 1.00 97.91 307 A 1 
ATOM 2325 O O   . TYR A 1 307 ? 14.838  -17.661 -17.721 1.00 97.42 307 A 1 
ATOM 2326 C CB  . TYR A 1 307 ? 17.328  -17.104 -15.957 1.00 97.38 307 A 1 
ATOM 2327 C CG  . TYR A 1 307 ? 18.691  -16.517 -15.648 1.00 94.27 307 A 1 
ATOM 2328 C CD1 . TYR A 1 307 ? 19.712  -17.336 -15.130 1.00 85.50 307 A 1 
ATOM 2329 C CD2 . TYR A 1 307 ? 18.944  -15.157 -15.911 1.00 86.85 307 A 1 
ATOM 2330 C CE1 . TYR A 1 307 ? 20.988  -16.796 -14.876 1.00 83.67 307 A 1 
ATOM 2331 C CE2 . TYR A 1 307 ? 20.219  -14.616 -15.665 1.00 83.78 307 A 1 
ATOM 2332 C CZ  . TYR A 1 307 ? 21.242  -15.436 -15.147 1.00 87.82 307 A 1 
ATOM 2333 O OH  . TYR A 1 307 ? 22.477  -14.913 -14.915 1.00 85.69 307 A 1 
ATOM 2334 N N   . VAL A 1 308 ? 15.786  -19.687 -17.481 1.00 98.16 308 A 1 
ATOM 2335 C CA  . VAL A 1 308 ? 14.547  -20.465 -17.573 1.00 98.24 308 A 1 
ATOM 2336 C C   . VAL A 1 308 ? 14.322  -21.211 -16.263 1.00 98.25 308 A 1 
ATOM 2337 O O   . VAL A 1 308 ? 15.201  -21.940 -15.797 1.00 97.77 308 A 1 
ATOM 2338 C CB  . VAL A 1 308 ? 14.571  -21.427 -18.774 1.00 97.91 308 A 1 
ATOM 2339 C CG1 . VAL A 1 308 ? 13.253  -22.213 -18.882 1.00 96.22 308 A 1 
ATOM 2340 C CG2 . VAL A 1 308 ? 14.781  -20.666 -20.088 1.00 95.78 308 A 1 
ATOM 2341 N N   . ILE A 1 309 ? 13.137  -21.031 -15.682 1.00 98.32 309 A 1 
ATOM 2342 C CA  . ILE A 1 309 ? 12.673  -21.733 -14.491 1.00 98.23 309 A 1 
ATOM 2343 C C   . ILE A 1 309 ? 11.468  -22.577 -14.900 1.00 98.17 309 A 1 
ATOM 2344 O O   . ILE A 1 309 ? 10.391  -22.048 -15.184 1.00 97.75 309 A 1 
ATOM 2345 C CB  . ILE A 1 309 ? 12.340  -20.744 -13.347 1.00 98.12 309 A 1 
ATOM 2346 C CG1 . ILE A 1 309 ? 13.543  -19.818 -13.028 1.00 97.40 309 A 1 
ATOM 2347 C CG2 . ILE A 1 309 ? 11.912  -21.540 -12.100 1.00 97.45 309 A 1 
ATOM 2348 C CD1 . ILE A 1 309 ? 13.249  -18.738 -11.977 1.00 95.38 309 A 1 
ATOM 2349 N N   . GLU A 1 310 ? 11.646  -23.888 -14.939 1.00 98.06 310 A 1 
ATOM 2350 C CA  . GLU A 1 310 ? 10.557  -24.826 -15.183 1.00 97.97 310 A 1 
ATOM 2351 C C   . GLU A 1 310 ? 9.738   -25.007 -13.900 1.00 97.88 310 A 1 
ATOM 2352 O O   . GLU A 1 310 ? 10.265  -25.417 -12.859 1.00 96.95 310 A 1 
ATOM 2353 C CB  . GLU A 1 310 ? 11.133  -26.146 -15.719 1.00 97.46 310 A 1 
ATOM 2354 C CG  . GLU A 1 310 ? 10.029  -27.085 -16.236 1.00 89.02 310 A 1 
ATOM 2355 C CD  . GLU A 1 310 ? 10.582  -28.413 -16.786 1.00 86.22 310 A 1 
ATOM 2356 O OE1 . GLU A 1 310 ? 9.775   -29.363 -16.900 1.00 76.68 310 A 1 
ATOM 2357 O OE2 . GLU A 1 310 ? 11.796  -28.483 -17.088 1.00 78.92 310 A 1 
ATOM 2358 N N   . GLY A 1 311 ? 8.444   -24.675 -13.955 1.00 97.87 311 A 1 
ATOM 2359 C CA  . GLY A 1 311 ? 7.550   -24.800 -12.808 1.00 97.69 311 A 1 
ATOM 2360 C C   . GLY A 1 311 ? 6.273   -23.971 -12.910 1.00 97.91 311 A 1 
ATOM 2361 O O   . GLY A 1 311 ? 6.144   -23.064 -13.740 1.00 97.27 311 A 1 
ATOM 2362 N N   . ASP A 1 312 ? 5.311   -24.283 -12.023 1.00 97.80 312 A 1 
ATOM 2363 C CA  . ASP A 1 312 ? 4.077   -23.509 -11.903 1.00 97.80 312 A 1 
ATOM 2364 C C   . ASP A 1 312 ? 4.351   -22.179 -11.177 1.00 98.02 312 A 1 
ATOM 2365 O O   . ASP A 1 312 ? 5.040   -22.114 -10.154 1.00 97.51 312 A 1 
ATOM 2366 C CB  . ASP A 1 312 ? 2.975   -24.338 -11.214 1.00 97.24 312 A 1 
ATOM 2367 C CG  . ASP A 1 312 ? 1.596   -23.647 -11.249 1.00 96.15 312 A 1 
ATOM 2368 O OD1 . ASP A 1 312 ? 1.383   -22.687 -10.478 1.00 90.83 312 A 1 
ATOM 2369 O OD2 . ASP A 1 312 ? 0.690   -24.039 -12.012 1.00 89.83 312 A 1 
ATOM 2370 N N   . VAL A 1 313 ? 3.758   -21.112 -11.705 1.00 97.78 313 A 1 
ATOM 2371 C CA  . VAL A 1 313 ? 3.872   -19.750 -11.170 1.00 97.69 313 A 1 
ATOM 2372 C C   . VAL A 1 313 ? 3.492   -19.682 -9.685  1.00 97.92 313 A 1 
ATOM 2373 O O   . VAL A 1 313 ? 4.135   -18.968 -8.913  1.00 97.31 313 A 1 
ATOM 2374 C CB  . VAL A 1 313 ? 2.990   -18.826 -12.029 1.00 96.35 313 A 1 
ATOM 2375 C CG1 . VAL A 1 313 ? 2.790   -17.436 -11.440 1.00 89.73 313 A 1 
ATOM 2376 C CG2 . VAL A 1 313 ? 3.604   -18.648 -13.427 1.00 88.61 313 A 1 
ATOM 2377 N N   . SER A 1 314 ? 2.495   -20.469 -9.258  1.00 97.84 314 A 1 
ATOM 2378 C CA  . SER A 1 314 ? 2.033   -20.510 -7.866  1.00 97.56 314 A 1 
ATOM 2379 C C   . SER A 1 314 ? 3.049   -21.103 -6.883  1.00 97.79 314 A 1 
ATOM 2380 O O   . SER A 1 314 ? 2.982   -20.815 -5.689  1.00 96.96 314 A 1 
ATOM 2381 C CB  . SER A 1 314 ? 0.698   -21.254 -7.763  1.00 96.48 314 A 1 
ATOM 2382 O OG  . SER A 1 314 ? 0.775   -22.602 -8.167  1.00 88.54 314 A 1 
ATOM 2383 N N   . GLU A 1 315 ? 4.016   -21.888 -7.372  1.00 97.75 315 A 1 
ATOM 2384 C CA  . GLU A 1 315 ? 5.098   -22.445 -6.555  1.00 97.74 315 A 1 
ATOM 2385 C C   . GLU A 1 315 ? 6.378   -21.608 -6.646  1.00 98.01 315 A 1 
ATOM 2386 O O   . GLU A 1 315 ? 7.087   -21.433 -5.650  1.00 97.36 315 A 1 
ATOM 2387 C CB  . GLU A 1 315 ? 5.415   -23.868 -7.010  1.00 97.36 315 A 1 
ATOM 2388 C CG  . GLU A 1 315 ? 4.240   -24.845 -6.835  1.00 93.08 315 A 1 
ATOM 2389 C CD  . GLU A 1 315 ? 4.648   -26.288 -7.156  1.00 88.64 315 A 1 
ATOM 2390 O OE1 . GLU A 1 315 ? 3.761   -27.160 -7.068  1.00 78.27 315 A 1 
ATOM 2391 O OE2 . GLU A 1 315 ? 5.857   -26.518 -7.415  1.00 79.00 315 A 1 
ATOM 2392 N N   . VAL A 1 316 ? 6.682   -21.104 -7.852  1.00 98.15 316 A 1 
ATOM 2393 C CA  . VAL A 1 316 ? 7.932   -20.382 -8.125  1.00 98.30 316 A 1 
ATOM 2394 C C   . VAL A 1 316 ? 7.909   -18.973 -7.527  1.00 98.35 316 A 1 
ATOM 2395 O O   . VAL A 1 316 ? 8.857   -18.590 -6.838  1.00 98.05 316 A 1 
ATOM 2396 C CB  . VAL A 1 316 ? 8.230   -20.361 -9.639  1.00 98.23 316 A 1 
ATOM 2397 C CG1 . VAL A 1 316 ? 9.494   -19.550 -9.952  1.00 96.88 316 A 1 
ATOM 2398 C CG2 . VAL A 1 316 ? 8.454   -21.781 -10.174 1.00 96.09 316 A 1 
ATOM 2399 N N   . ILE A 1 317 ? 6.831   -18.208 -7.730  1.00 98.29 317 A 1 
ATOM 2400 C CA  . ILE A 1 317 ? 6.752   -16.814 -7.263  1.00 98.16 317 A 1 
ATOM 2401 C C   . ILE A 1 317 ? 6.919   -16.689 -5.738  1.00 97.95 317 A 1 
ATOM 2402 O O   . ILE A 1 317 ? 7.748   -15.879 -5.311  1.00 97.64 317 A 1 
ATOM 2403 C CB  . ILE A 1 317 ? 5.482   -16.107 -7.799  1.00 97.98 317 A 1 
ATOM 2404 C CG1 . ILE A 1 317 ? 5.659   -15.869 -9.315  1.00 96.65 317 A 1 
ATOM 2405 C CG2 . ILE A 1 317 ? 5.212   -14.795 -7.045  1.00 96.65 317 A 1 
ATOM 2406 C CD1 . ILE A 1 317 ? 4.546   -15.037 -9.958  1.00 92.26 317 A 1 
ATOM 2407 N N   . PRO A 1 318 ? 6.236   -17.485 -4.890  1.00 97.76 318 A 1 
ATOM 2408 C CA  . PRO A 1 318 ? 6.438   -17.408 -3.440  1.00 97.24 318 A 1 
ATOM 2409 C C   . PRO A 1 318 ? 7.892   -17.676 -3.018  1.00 97.11 318 A 1 
ATOM 2410 O O   . PRO A 1 318 ? 8.415   -16.992 -2.133  1.00 96.64 318 A 1 
ATOM 2411 C CB  . PRO A 1 318 ? 5.471   -18.432 -2.839  1.00 97.03 318 A 1 
ATOM 2412 C CG  . PRO A 1 318 ? 4.345   -18.495 -3.869  1.00 96.42 318 A 1 
ATOM 2413 C CD  . PRO A 1 318 ? 5.104   -18.357 -5.181  1.00 97.41 318 A 1 
ATOM 2414 N N   . LYS A 1 319 ? 8.575   -18.624 -3.685  1.00 97.44 319 A 1 
ATOM 2415 C CA  . LYS A 1 319 ? 9.999   -18.920 -3.441  1.00 97.25 319 A 1 
ATOM 2416 C C   . LYS A 1 319 ? 10.886  -17.734 -3.827  1.00 97.26 319 A 1 
ATOM 2417 O O   . LYS A 1 319 ? 11.766  -17.360 -3.049  1.00 96.53 319 A 1 
ATOM 2418 C CB  . LYS A 1 319 ? 10.430  -20.191 -4.200  1.00 97.30 319 A 1 
ATOM 2419 C CG  . LYS A 1 319 ? 9.777   -21.478 -3.658  1.00 95.70 319 A 1 
ATOM 2420 C CD  . LYS A 1 319 ? 10.078  -22.673 -4.581  1.00 93.07 319 A 1 
ATOM 2421 C CE  . LYS A 1 319 ? 9.315   -23.920 -4.122  1.00 88.57 319 A 1 
ATOM 2422 N NZ  . LYS A 1 319 ? 9.297   -24.996 -5.154  1.00 79.98 319 A 1 
ATOM 2423 N N   . MET A 1 320 ? 10.624  -17.104 -4.980  1.00 97.53 320 A 1 
ATOM 2424 C CA  . MET A 1 320 ? 11.334  -15.890 -5.408  1.00 97.13 320 A 1 
ATOM 2425 C C   . MET A 1 320 ? 11.138  -14.743 -4.411  1.00 96.64 320 A 1 
ATOM 2426 O O   . MET A 1 320 ? 12.114  -14.140 -3.974  1.00 95.73 320 A 1 
ATOM 2427 C CB  . MET A 1 320 ? 10.870  -15.442 -6.800  1.00 97.19 320 A 1 
ATOM 2428 C CG  . MET A 1 320 ? 11.331  -16.386 -7.911  1.00 96.24 320 A 1 
ATOM 2429 S SD  . MET A 1 320 ? 10.794  -15.872 -9.561  1.00 95.27 320 A 1 
ATOM 2430 C CE  . MET A 1 320 ? 11.876  -14.449 -9.862  1.00 89.62 320 A 1 
ATOM 2431 N N   . MET A 1 321 ? 9.902   -14.487 -3.990  1.00 95.92 321 A 1 
ATOM 2432 C CA  . MET A 1 321 ? 9.597   -13.450 -2.997  1.00 94.64 321 A 1 
ATOM 2433 C C   . MET A 1 321 ? 10.303  -13.697 -1.660  1.00 93.61 321 A 1 
ATOM 2434 O O   . MET A 1 321 ? 10.814  -12.760 -1.043  1.00 92.19 321 A 1 
ATOM 2435 C CB  . MET A 1 321 ? 8.087   -13.384 -2.744  1.00 94.38 321 A 1 
ATOM 2436 C CG  . MET A 1 321 ? 7.295   -12.821 -3.922  1.00 93.03 321 A 1 
ATOM 2437 S SD  . MET A 1 321 ? 5.507   -12.921 -3.674  1.00 91.71 321 A 1 
ATOM 2438 C CE  . MET A 1 321 ? 5.268   -11.795 -2.286  1.00 83.08 321 A 1 
ATOM 2439 N N   . HIS A 1 322 ? 10.346  -14.961 -1.209  1.00 94.15 322 A 1 
ATOM 2440 C CA  . HIS A 1 322 ? 11.058  -15.340 0.009   1.00 93.35 322 A 1 
ATOM 2441 C C   . HIS A 1 322 ? 12.568  -15.092 -0.126  1.00 92.33 322 A 1 
ATOM 2442 O O   . HIS A 1 322 ? 13.155  -14.457 0.748   1.00 90.79 322 A 1 
ATOM 2443 C CB  . HIS A 1 322 ? 10.754  -16.802 0.352   1.00 93.40 322 A 1 
ATOM 2444 C CG  . HIS A 1 322 ? 11.372  -17.212 1.664   1.00 86.94 322 A 1 
ATOM 2445 N ND1 . HIS A 1 322 ? 10.871  -16.930 2.914   1.00 73.11 322 A 1 
ATOM 2446 C CD2 . HIS A 1 322 ? 12.547  -17.888 1.842   1.00 73.81 322 A 1 
ATOM 2447 C CE1 . HIS A 1 322 ? 11.722  -17.426 3.826   1.00 76.39 322 A 1 
ATOM 2448 N NE2 . HIS A 1 322 ? 12.764  -18.020 3.220   1.00 78.35 322 A 1 
ATOM 2449 N N   . ALA A 1 323 ? 13.170  -15.530 -1.246  1.00 94.53 323 A 1 
ATOM 2450 C CA  . ALA A 1 323 ? 14.589  -15.324 -1.527  1.00 93.40 323 A 1 
ATOM 2451 C C   . ALA A 1 323 ? 14.948  -13.830 -1.621  1.00 92.38 323 A 1 
ATOM 2452 O O   . ALA A 1 323 ? 15.914  -13.396 -0.992  1.00 90.65 323 A 1 
ATOM 2453 C CB  . ALA A 1 323 ? 14.949  -16.080 -2.812  1.00 93.66 323 A 1 
ATOM 2454 N N   . CYS A 1 324 ? 14.144  -13.026 -2.322  1.00 93.57 324 A 1 
ATOM 2455 C CA  . CYS A 1 324 ? 14.338  -11.577 -2.396  1.00 91.28 324 A 1 
ATOM 2456 C C   . CYS A 1 324 ? 14.315  -10.948 -0.998  1.00 89.06 324 A 1 
ATOM 2457 O O   . CYS A 1 324 ? 15.260  -10.269 -0.620  1.00 87.08 324 A 1 
ATOM 2458 C CB  . CYS A 1 324 ? 13.275  -10.942 -3.309  1.00 90.76 324 A 1 
ATOM 2459 S SG  . CYS A 1 324 ? 13.600  -11.396 -5.036  1.00 84.07 324 A 1 
ATOM 2460 N N   . LYS A 1 325 ? 13.292  -11.244 -0.182  1.00 89.52 325 A 1 
ATOM 2461 C CA  . LYS A 1 325 ? 13.185  -10.704 1.188   1.00 85.87 325 A 1 
ATOM 2462 C C   . LYS A 1 325 ? 14.337  -11.140 2.099   1.00 84.89 325 A 1 
ATOM 2463 O O   . LYS A 1 325 ? 14.729  -10.378 2.976   1.00 81.99 325 A 1 
ATOM 2464 C CB  . LYS A 1 325 ? 11.846  -11.120 1.808   1.00 84.74 325 A 1 
ATOM 2465 C CG  . LYS A 1 325 ? 10.665  -10.351 1.202   1.00 81.62 325 A 1 
ATOM 2466 C CD  . LYS A 1 325 ? 9.334   -10.874 1.760   1.00 77.97 325 A 1 
ATOM 2467 C CE  . LYS A 1 325 ? 8.186   -10.107 1.098   1.00 73.39 325 A 1 
ATOM 2468 N NZ  . LYS A 1 325 ? 6.851   -10.587 1.541   1.00 66.44 325 A 1 
ATOM 2469 N N   . HIS A 1 326 ? 14.851  -12.366 1.921   1.00 88.13 326 A 1 
ATOM 2470 C CA  . HIS A 1 326 ? 15.951  -12.889 2.728   1.00 86.84 326 A 1 
ATOM 2471 C C   . HIS A 1 326 ? 17.299  -12.262 2.349   1.00 84.75 326 A 1 
ATOM 2472 O O   . HIS A 1 326 ? 18.085  -11.944 3.237   1.00 77.87 326 A 1 
ATOM 2473 C CB  . HIS A 1 326 ? 15.985  -14.415 2.609   1.00 86.32 326 A 1 
ATOM 2474 C CG  . HIS A 1 326 ? 16.862  -15.043 3.657   1.00 80.64 326 A 1 
ATOM 2475 N ND1 . HIS A 1 326 ? 16.520  -15.220 4.978   1.00 69.49 326 A 1 
ATOM 2476 C CD2 . HIS A 1 326 ? 18.139  -15.505 3.502   1.00 69.23 326 A 1 
ATOM 2477 C CE1 . HIS A 1 326 ? 17.568  -15.784 5.603   1.00 70.22 326 A 1 
ATOM 2478 N NE2 . HIS A 1 326 ? 18.582  -15.972 4.746   1.00 71.95 326 A 1 
ATOM 2479 N N   . ASN A 1 327 ? 17.522  -12.039 1.040   1.00 85.68 327 A 1 
ATOM 2480 C CA  . ASN A 1 327 ? 18.777  -11.516 0.494   1.00 83.86 327 A 1 
ATOM 2481 C C   . ASN A 1 327 ? 18.825  -9.978  0.404   1.00 80.76 327 A 1 
ATOM 2482 O O   . ASN A 1 327 ? 19.882  -9.429  0.121   1.00 76.39 327 A 1 
ATOM 2483 C CB  . ASN A 1 327 ? 19.018  -12.168 -0.880  1.00 83.96 327 A 1 
ATOM 2484 C CG  . ASN A 1 327 ? 19.221  -13.673 -0.809  1.00 79.06 327 A 1 
ATOM 2485 O OD1 . ASN A 1 327 ? 19.644  -14.242 0.184   1.00 70.95 327 A 1 
ATOM 2486 N ND2 . ASN A 1 327 ? 18.930  -14.379 -1.875  1.00 69.57 327 A 1 
ATOM 2487 N N   . SER A 1 328 ? 17.710  -9.289  0.638   1.00 79.68 328 A 1 
ATOM 2488 C CA  . SER A 1 328 ? 17.634  -7.813  0.663   1.00 75.99 328 A 1 
ATOM 2489 C C   . SER A 1 328 ? 18.026  -7.198  2.017   1.00 71.79 328 A 1 
ATOM 2490 O O   . SER A 1 328 ? 17.672  -6.048  2.282   1.00 66.63 328 A 1 
ATOM 2491 C CB  . SER A 1 328 ? 16.241  -7.316  0.241   1.00 73.76 328 A 1 
ATOM 2492 O OG  . SER A 1 328 ? 15.910  -7.736  -1.063  1.00 66.08 328 A 1 
ATOM 2493 N N   . LYS A 1 329 ? 18.670  -7.989  2.894   1.00 68.84 329 A 1 
ATOM 2494 C CA  . LYS A 1 329 ? 19.167  -7.528  4.202   1.00 65.63 329 A 1 
ATOM 2495 C C   . LYS A 1 329 ? 20.541  -6.894  4.104   1.00 58.35 329 A 1 
ATOM 2496 O O   . LYS A 1 329 ? 21.394  -7.461  3.393   1.00 51.67 329 A 1 
ATOM 2497 C CB  . LYS A 1 329 ? 19.190  -8.665  5.226   1.00 60.61 329 A 1 
ATOM 2498 C CG  . LYS A 1 329 ? 17.797  -8.976  5.771   1.00 54.97 329 A 1 
ATOM 2499 C CD  . LYS A 1 329 ? 17.922  -9.976  6.918   1.00 52.73 329 A 1 
ATOM 2500 C CE  . LYS A 1 329 ? 16.551  -10.260 7.528   1.00 47.51 329 A 1 
ATOM 2501 N NZ  . LYS A 1 329 ? 16.665  -11.196 8.669   1.00 41.75 329 A 1 
ATOM 2502 O OXT . LYS A 1 329 ? 20.682  -5.864  4.813   1.00 50.78 329 A 1 
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