# 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_if03198
#
_entry.id if03198
#
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 ASP 2   
1 n ILE 3   
1 n ILE 4   
1 n ILE 5   
1 n VAL 6   
1 n SER 7   
1 n GLY 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n SER 15  
1 n ARG 16  
1 n VAL 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n LEU 21  
1 n GLU 22  
1 n ASP 23  
1 n MET 24  
1 n ASP 25  
1 n PHE 26  
1 n TYR 27  
1 n CYS 28  
1 n VAL 29  
1 n ASP 30  
1 n ASN 31  
1 n MET 32  
1 n PRO 33  
1 n VAL 34  
1 n LYS 35  
1 n MET 36  
1 n MET 37  
1 n PRO 38  
1 n LYS 39  
1 n PHE 40  
1 n ALA 41  
1 n GLU 42  
1 n LEU 43  
1 n CYS 44  
1 n LEU 45  
1 n ALA 46  
1 n THR 47  
1 n HIS 48  
1 n GLY 49  
1 n ARG 50  
1 n TYR 51  
1 n GLU 52  
1 n ARG 53  
1 n VAL 54  
1 n ALA 55  
1 n LEU 56  
1 n VAL 57  
1 n SER 58  
1 n ASP 59  
1 n ILE 60  
1 n ARG 61  
1 n ALA 62  
1 n LEU 63  
1 n GLU 64  
1 n ASP 65  
1 n ILE 66  
1 n GLY 67  
1 n ASP 68  
1 n LEU 69  
1 n PHE 70  
1 n LYS 71  
1 n THR 72  
1 n PHE 73  
1 n ASP 74  
1 n GLU 75  
1 n MET 76  
1 n ARG 77  
1 n GLU 78  
1 n ILE 79  
1 n GLY 80  
1 n CYS 81  
1 n GLY 82  
1 n LEU 83  
1 n ARG 84  
1 n ILE 85  
1 n LEU 86  
1 n PHE 87  
1 n VAL 88  
1 n GLU 89  
1 n ALA 90  
1 n GLU 91  
1 n VAL 92  
1 n GLU 93  
1 n THR 94  
1 n ILE 95  
1 n VAL 96  
1 n ARG 97  
1 n ARG 98  
1 n TYR 99  
1 n LYS 100 
1 n GLU 101 
1 n THR 102 
1 n ARG 103 
1 n ARG 104 
1 n ARG 105 
1 n HIS 106 
1 n PRO 107 
1 n LEU 108 
1 n ASP 109 
1 n SER 110 
1 n ALA 111 
1 n GLU 112 
1 n ARG 113 
1 n THR 114 
1 n LEU 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n VAL 119 
1 n ARG 120 
1 n LYS 121 
1 n GLU 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n PRO 128 
1 n VAL 129 
1 n ARG 130 
1 n GLU 131 
1 n GLN 132 
1 n ALA 133 
1 n ASN 134 
1 n GLU 135 
1 n ILE 136 
1 n ILE 137 
1 n ASP 138 
1 n THR 139 
1 n THR 140 
1 n GLY 141 
1 n LEU 142 
1 n THR 143 
1 n LEU 144 
1 n ASN 145 
1 n LYS 146 
1 n LEU 147 
1 n GLN 148 
1 n ARG 149 
1 n ARG 150 
1 n LEU 151 
1 n TYR 152 
1 n LYS 153 
1 n LEU 154 
1 n MET 155 
1 n ASP 156 
1 n GLY 157 
1 n GLN 158 
1 n ASP 159 
1 n HIS 160 
1 n LYS 161 
1 n ALA 162 
1 n ILE 163 
1 n SER 164 
1 n VAL 165 
1 n THR 166 
1 n ILE 167 
1 n LYS 168 
1 n SER 169 
1 n PHE 170 
1 n GLY 171 
1 n PHE 172 
1 n LYS 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n PRO 177 
1 n ILE 178 
1 n GLU 179 
1 n ALA 180 
1 n ASP 181 
1 n LEU 182 
1 n LEU 183 
1 n PHE 184 
1 n ASP 185 
1 n VAL 186 
1 n ARG 187 
1 n PHE 188 
1 n MET 189 
1 n PRO 190 
1 n ASN 191 
1 n PRO 192 
1 n TYR 193 
1 n TYR 194 
1 n ILE 195 
1 n PRO 196 
1 n GLY 197 
1 n LEU 198 
1 n ARG 199 
1 n ASP 200 
1 n LYS 201 
1 n ASN 202 
1 n GLY 203 
1 n LEU 204 
1 n ASP 205 
1 n ASP 206 
1 n LEU 207 
1 n VAL 208 
1 n LYS 209 
1 n ASP 210 
1 n TYR 211 
1 n VAL 212 
1 n PHE 213 
1 n GLY 214 
1 n LEU 215 
1 n GLU 216 
1 n GLN 217 
1 n SER 218 
1 n ASN 219 
1 n GLU 220 
1 n PHE 221 
1 n PHE 222 
1 n LYS 223 
1 n ARG 224 
1 n PHE 225 
1 n CYS 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ASP 230 
1 n PHE 231 
1 n LEU 232 
1 n LEU 233 
1 n PRO 234 
1 n HIS 235 
1 n TYR 236 
1 n ILE 237 
1 n GLU 238 
1 n GLU 239 
1 n GLY 240 
1 n ARG 241 
1 n ARG 242 
1 n TYR 243 
1 n LEU 244 
1 n VAL 245 
1 n ILE 246 
1 n CYS 247 
1 n PHE 248 
1 n GLY 249 
1 n CYS 250 
1 n THR 251 
1 n GLY 252 
1 n GLY 253 
1 n ARG 254 
1 n HIS 255 
1 n ARG 256 
1 n SER 257 
1 n PRO 258 
1 n ALA 259 
1 n VAL 260 
1 n ALA 261 
1 n GLN 262 
1 n ALA 263 
1 n LEU 264 
1 n TYR 265 
1 n GLU 266 
1 n TYR 267 
1 n PHE 268 
1 n ALA 269 
1 n ASP 270 
1 n GLN 271 
1 n GLY 272 
1 n TYR 273 
1 n PRO 274 
1 n VAL 275 
1 n ASP 276 
1 n CYS 277 
1 n ILE 278 
1 n HIS 279 
1 n ARG 280 
1 n ASP 281 
1 n ILE 282 
1 n ASP 283 
1 n LYS 284 
1 n GLU 285 
#
_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 09:19:47)"
_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 85.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 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 SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.190  -0.711  -5.595  1.00 78.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.264  -1.828  -5.311  1.00 82.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.105  -1.915  -3.811  1.00 82.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.120  -2.004  -3.129  1.00 78.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.811  -3.139  -5.876  1.00 79.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.985  -4.362  -5.458  1.00 77.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.674  -5.893  -6.106  1.00 73.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.785  -7.062  -5.066  1.00 67.25 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 18.871  -1.876  -3.326  1.00 84.70 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 18.574  -1.954  -1.898  1.00 84.13 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 18.040  -3.342  -1.548  1.00 86.48 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 17.120  -3.854  -2.193  1.00 85.01 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 17.606  -0.840  -1.485  1.00 79.75 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 18.237  0.552   -1.587  1.00 73.73 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 19.467  0.654   -1.357  1.00 69.34 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 17.486  1.496   -1.901  1.00 67.05 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 18.642  -3.969  -0.545  1.00 90.50 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 18.267  -5.294  -0.057  1.00 91.88 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 17.741  -5.166  1.367   1.00 92.51 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 18.410  -4.654  2.263   1.00 91.45 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 19.431  -6.303  -0.157  1.00 91.55 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 19.960  -6.379  -1.609  1.00 89.07 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 18.974  -7.683  0.345   1.00 88.59 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 21.065  -7.424  -1.829  1.00 84.23 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 16.542  -5.694  1.582   1.00 93.73 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 15.945  -5.818  2.905   1.00 93.84 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 16.330  -7.170  3.483   1.00 94.72 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 16.019  -8.211  2.914   1.00 94.21 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 14.421  -5.618  2.836   1.00 92.45 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 14.117  -4.197  2.317   1.00 88.67 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 13.799  -5.849  4.223   1.00 87.88 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 12.634  -3.994  2.032   1.00 78.90 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 16.966  -7.164  4.643   1.00 94.02 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 17.243  -8.376  5.405   1.00 94.38 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 16.159  -8.524  6.470   1.00 94.91 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 16.108  -7.751  7.424   1.00 94.42 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 18.659  -8.339  6.007   1.00 93.80 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 19.765  -8.078  4.955   1.00 91.44 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 18.925  -9.642  6.771   1.00 91.42 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 19.866  -9.107  3.827   1.00 84.16 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 15.300  -9.524  6.317   1.00 95.21 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 14.282  -9.879  7.309   1.00 95.47 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 14.886  -10.887 8.278   1.00 95.38 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 15.054  -12.066 7.968   1.00 94.24 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 12.994  -10.398 6.648   1.00 95.08 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 11.907  -10.632 7.703   1.00 93.01 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 12.436  -9.410  5.615   1.00 92.61 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 15.215  -10.416 9.462   1.00 94.98 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 15.763  -11.201 10.566  1.00 94.67 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 14.802  -11.208 11.758  1.00 94.98 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 13.766  -10.551 11.731  1.00 94.22 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 17.134  -10.634 10.938  1.00 93.71 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 17.758  -11.503 11.851  1.00 86.31 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 15.113  -11.962 12.807  1.00 94.73 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 14.344  -11.952 14.047  1.00 94.65 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 13.976  -13.330 14.580  1.00 94.75 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 14.397  -14.359 14.036  1.00 93.83 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 13.166  -13.346 15.641  1.00 94.58 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 12.847  -14.541 16.414  1.00 94.55 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 12.082  -15.587 15.593  1.00 94.43 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 11.223  -15.286 14.753  1.00 93.49 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 12.072  -14.162 17.689  1.00 94.40 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 12.783  -13.161 18.618  1.00 93.62 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 11.866  -12.812 19.793  1.00 90.55 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 14.097  -13.710 19.164  1.00 90.27 9   A 1 
ATOM 66   N N   . SER A 1 10  ? 12.370  -16.846 15.864  1.00 92.49 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? 11.636  -17.969 15.287  1.00 91.82 10  A 1 
ATOM 68   C C   . SER A 1 10  ? 10.192  -17.970 15.790  1.00 92.14 10  A 1 
ATOM 69   O O   . SER A 1 10  ? 9.917   -17.822 16.973  1.00 91.08 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? 12.350  -19.276 15.612  1.00 90.19 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? 13.617  -19.273 14.990  1.00 83.44 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 9.229   -18.096 14.878  1.00 91.73 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 7.803   -17.997 15.226  1.00 91.59 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 7.269   -16.566 15.402  1.00 92.30 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 6.055   -16.397 15.554  1.00 91.34 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? 8.111   -15.533 15.293  1.00 93.35 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? 7.671   -14.134 15.353  1.00 93.60 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? 6.883   -13.672 14.108  1.00 93.63 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? 6.145   -12.694 14.169  1.00 91.84 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? 8.890   -13.250 15.596  1.00 93.44 12  A 1 
ATOM 81   N N   . GLY A 1 13  ? 6.976   -14.400 12.995  1.00 93.88 13  A 1 
ATOM 82   C CA  . GLY A 1 13  ? 6.207   -14.107 11.778  1.00 93.71 13  A 1 
ATOM 83   C C   . GLY A 1 13  ? 7.030   -13.547 10.617  1.00 94.38 13  A 1 
ATOM 84   O O   . GLY A 1 13  ? 6.461   -12.861 9.771   1.00 93.65 13  A 1 
ATOM 85   N N   . LYS A 1 14  ? 8.330   -13.861 10.538  1.00 94.66 14  A 1 
ATOM 86   C CA  . LYS A 1 14  ? 9.214   -13.457 9.420   1.00 95.04 14  A 1 
ATOM 87   C C   . LYS A 1 14  ? 8.628   -13.779 8.039   1.00 95.27 14  A 1 
ATOM 88   O O   . LYS A 1 14  ? 8.544   -12.888 7.200   1.00 94.93 14  A 1 
ATOM 89   C CB  . LYS A 1 14  ? 10.599  -14.110 9.556   1.00 94.51 14  A 1 
ATOM 90   C CG  . LYS A 1 14  ? 11.369  -13.669 10.810  1.00 93.64 14  A 1 
ATOM 91   C CD  . LYS A 1 14  ? 12.815  -14.169 10.783  1.00 91.76 14  A 1 
ATOM 92   C CE  . LYS A 1 14  ? 12.982  -15.687 10.945  1.00 88.57 14  A 1 
ATOM 93   N NZ  . LYS A 1 14  ? 13.046  -16.086 12.369  1.00 85.89 14  A 1 
ATOM 94   N N   . SER A 1 15  ? 8.121   -14.999 7.837   1.00 94.26 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? 7.481   -15.379 6.567   1.00 93.75 15  A 1 
ATOM 96   C C   . SER A 1 15  ? 6.224   -14.563 6.254   1.00 94.07 15  A 1 
ATOM 97   O O   . SER A 1 15  ? 5.898   -14.351 5.091   1.00 93.26 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? 7.117   -16.867 6.566   1.00 92.37 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? 8.226   -17.650 6.959   1.00 88.65 15  A 1 
ATOM 100  N N   . ARG A 1 16  ? 5.516   -14.051 7.275   1.00 94.13 16  A 1 
ATOM 101  C CA  . ARG A 1 16  ? 4.379   -13.142 7.065   1.00 93.76 16  A 1 
ATOM 102  C C   . ARG A 1 16  ? 4.856   -11.759 6.616   1.00 94.34 16  A 1 
ATOM 103  O O   . ARG A 1 16  ? 4.219   -11.162 5.763   1.00 93.15 16  A 1 
ATOM 104  C CB  . ARG A 1 16  ? 3.522   -13.072 8.337   1.00 92.29 16  A 1 
ATOM 105  C CG  . ARG A 1 16  ? 2.257   -12.220 8.136   1.00 83.16 16  A 1 
ATOM 106  C CD  . ARG A 1 16  ? 1.434   -12.087 9.421   1.00 80.42 16  A 1 
ATOM 107  N NE  . ARG A 1 16  ? 0.758   -13.345 9.794   1.00 71.54 16  A 1 
ATOM 108  C CZ  . ARG A 1 16  ? 0.062   -13.548 10.906  1.00 65.45 16  A 1 
ATOM 109  N NH1 . ARG A 1 16  ? -0.044  -12.630 11.828  1.00 57.84 16  A 1 
ATOM 110  N NH2 . ARG A 1 16  ? -0.552  -14.677 11.102  1.00 54.58 16  A 1 
ATOM 111  N N   . VAL A 1 17  ? 5.963   -11.273 7.175   1.00 93.92 17  A 1 
ATOM 112  C CA  . VAL A 1 17  ? 6.619   -10.036 6.720   1.00 94.26 17  A 1 
ATOM 113  C C   . VAL A 1 17  ? 7.084   -10.186 5.272   1.00 94.35 17  A 1 
ATOM 114  O O   . VAL A 1 17  ? 6.785   -9.318  4.463   1.00 93.50 17  A 1 
ATOM 115  C CB  . VAL A 1 17  ? 7.785   -9.659  7.654   1.00 94.15 17  A 1 
ATOM 116  C CG1 . VAL A 1 17  ? 8.620   -8.487  7.133   1.00 91.67 17  A 1 
ATOM 117  C CG2 . VAL A 1 17  ? 7.256   -9.280  9.046   1.00 91.47 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? 7.724   -11.310 4.931   1.00 95.02 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? 8.142   -11.601 3.559   1.00 94.65 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? 6.957   -11.622 2.581   1.00 94.30 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? 7.015   -10.955 1.560   1.00 93.23 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? 8.906   -12.926 3.544   1.00 94.21 18  A 1 
ATOM 123  N N   . ALA A 1 19  ? 5.849   -12.284 2.931   1.00 93.72 19  A 1 
ATOM 124  C CA  . ALA A 1 19  ? 4.652   -12.305 2.084   1.00 92.35 19  A 1 
ATOM 125  C C   . ALA A 1 19  ? 4.056   -10.904 1.852   1.00 91.30 19  A 1 
ATOM 126  O O   . ALA A 1 19  ? 3.582   -10.604 0.764   1.00 89.22 19  A 1 
ATOM 127  C CB  . ALA A 1 19  ? 3.624   -13.241 2.733   1.00 92.09 19  A 1 
ATOM 128  N N   . VAL A 1 20  ? 4.098   -10.030 2.863   1.00 90.36 20  A 1 
ATOM 129  C CA  . VAL A 1 20  ? 3.657   -8.635  2.686   1.00 88.44 20  A 1 
ATOM 130  C C   . VAL A 1 20  ? 4.618   -7.858  1.785   1.00 87.88 20  A 1 
ATOM 131  O O   . VAL A 1 20  ? 4.166   -7.062  0.972   1.00 86.51 20  A 1 
ATOM 132  C CB  . VAL A 1 20  ? 3.481   -7.930  4.039   1.00 87.72 20  A 1 
ATOM 133  C CG1 . VAL A 1 20  ? 3.166   -6.436  3.884   1.00 83.94 20  A 1 
ATOM 134  C CG2 . VAL A 1 20  ? 2.321   -8.549  4.834   1.00 83.45 20  A 1 
ATOM 135  N N   . LEU A 1 21  ? 5.922   -8.071  1.902   1.00 90.91 21  A 1 
ATOM 136  C CA  . LEU A 1 21  ? 6.901   -7.449  1.006   1.00 90.25 21  A 1 
ATOM 137  C C   . LEU A 1 21  ? 6.747   -7.957  -0.439  1.00 88.68 21  A 1 
ATOM 138  O O   . LEU A 1 21  ? 6.893   -7.177  -1.368  1.00 86.78 21  A 1 
ATOM 139  C CB  . LEU A 1 21  ? 8.320   -7.699  1.540   1.00 91.07 21  A 1 
ATOM 140  C CG  . LEU A 1 21  ? 8.654   -6.960  2.853   1.00 90.53 21  A 1 
ATOM 141  C CD1 . LEU A 1 21  ? 9.990   -7.460  3.400   1.00 87.69 21  A 1 
ATOM 142  C CD2 . LEU A 1 21  ? 8.758   -5.446  2.658   1.00 87.95 21  A 1 
ATOM 143  N N   . GLU A 1 22  ? 6.395   -9.231  -0.623  1.00 90.83 22  A 1 
ATOM 144  C CA  . GLU A 1 22  ? 6.071   -9.802  -1.939  1.00 89.69 22  A 1 
ATOM 145  C C   . GLU A 1 22  ? 4.837   -9.130  -2.560  1.00 87.71 22  A 1 
ATOM 146  O O   . GLU A 1 22  ? 4.878   -8.730  -3.719  1.00 84.36 22  A 1 
ATOM 147  C CB  . GLU A 1 22  ? 5.903   -11.323 -1.783  1.00 89.75 22  A 1 
ATOM 148  C CG  . GLU A 1 22  ? 5.807   -12.075 -3.121  1.00 85.05 22  A 1 
ATOM 149  C CD  . GLU A 1 22  ? 5.787   -13.610 -2.946  1.00 84.62 22  A 1 
ATOM 150  O OE1 . GLU A 1 22  ? 5.875   -14.320 -3.980  1.00 75.50 22  A 1 
ATOM 151  O OE2 . GLU A 1 22  ? 5.701   -14.099 -1.790  1.00 76.27 22  A 1 
ATOM 152  N N   . ASP A 1 23  ? 3.792   -8.884  -1.768  1.00 82.52 23  A 1 
ATOM 153  C CA  . ASP A 1 23  ? 2.619   -8.089  -2.176  1.00 78.65 23  A 1 
ATOM 154  C C   . ASP A 1 23  ? 2.970   -6.623  -2.533  1.00 77.31 23  A 1 
ATOM 155  O O   . ASP A 1 23  ? 2.152   -5.917  -3.124  1.00 75.32 23  A 1 
ATOM 156  C CB  . ASP A 1 23  ? 1.571   -8.074  -1.039  1.00 77.95 23  A 1 
ATOM 157  C CG  . ASP A 1 23  ? 0.638   -9.291  -0.925  1.00 74.90 23  A 1 
ATOM 158  O OD1 . ASP A 1 23  ? 0.756   -10.259 -1.699  1.00 71.41 23  A 1 
ATOM 159  O OD2 . ASP A 1 23  ? -0.312  -9.180  -0.095  1.00 69.36 23  A 1 
ATOM 160  N N   . MET A 1 24  ? 4.146   -6.142  -2.143  1.00 80.26 24  A 1 
ATOM 161  C CA  . MET A 1 24  ? 4.702   -4.814  -2.439  1.00 79.14 24  A 1 
ATOM 162  C C   . MET A 1 24  ? 5.734   -4.832  -3.584  1.00 78.74 24  A 1 
ATOM 163  O O   . MET A 1 24  ? 6.584   -3.943  -3.672  1.00 76.80 24  A 1 
ATOM 164  C CB  . MET A 1 24  ? 5.307   -4.203  -1.164  1.00 79.44 24  A 1 
ATOM 165  C CG  . MET A 1 24  ? 4.293   -3.958  -0.051  1.00 77.40 24  A 1 
ATOM 166  S SD  . MET A 1 24  ? 5.030   -3.424  1.521   1.00 76.23 24  A 1 
ATOM 167  C CE  . MET A 1 24  ? 5.723   -1.825  1.008   1.00 69.79 24  A 1 
ATOM 168  N N   . ASP A 1 25  ? 5.694   -5.863  -4.437  1.00 80.35 25  A 1 
ATOM 169  C CA  . ASP A 1 25  ? 6.597   -6.062  -5.578  1.00 79.23 25  A 1 
ATOM 170  C C   . ASP A 1 25  ? 8.086   -6.245  -5.206  1.00 81.35 25  A 1 
ATOM 171  O O   . ASP A 1 25  ? 8.989   -6.009  -6.019  1.00 79.45 25  A 1 
ATOM 172  C CB  . ASP A 1 25  ? 6.360   -4.990  -6.664  1.00 75.51 25  A 1 
ATOM 173  C CG  . ASP A 1 25  ? 4.927   -4.972  -7.203  1.00 69.83 25  A 1 
ATOM 174  O OD1 . ASP A 1 25  ? 4.436   -6.064  -7.569  1.00 64.60 25  A 1 
ATOM 175  O OD2 . ASP A 1 25  ? 4.357   -3.863  -7.304  1.00 62.63 25  A 1 
ATOM 176  N N   . PHE A 1 26  ? 8.377   -6.709  -3.978  1.00 86.35 26  A 1 
ATOM 177  C CA  . PHE A 1 26  ? 9.715   -7.175  -3.624  1.00 87.98 26  A 1 
ATOM 178  C C   . PHE A 1 26  ? 9.926   -8.611  -4.100  1.00 89.52 26  A 1 
ATOM 179  O O   . PHE A 1 26  ? 9.098   -9.495  -3.874  1.00 88.77 26  A 1 
ATOM 180  C CB  . PHE A 1 26  ? 9.989   -7.066  -2.119  1.00 87.66 26  A 1 
ATOM 181  C CG  . PHE A 1 26  ? 10.243  -5.656  -1.632  1.00 86.89 26  A 1 
ATOM 182  C CD1 . PHE A 1 26  ? 11.559  -5.226  -1.372  1.00 83.24 26  A 1 
ATOM 183  C CD2 . PHE A 1 26  ? 9.173   -4.763  -1.462  1.00 83.31 26  A 1 
ATOM 184  C CE1 . PHE A 1 26  ? 11.800  -3.904  -0.957  1.00 81.81 26  A 1 
ATOM 185  C CE2 . PHE A 1 26  ? 9.417   -3.438  -1.057  1.00 82.22 26  A 1 
ATOM 186  C CZ  . PHE A 1 26  ? 10.730  -3.006  -0.807  1.00 83.71 26  A 1 
ATOM 187  N N   . TYR A 1 27  ? 11.088  -8.892  -4.670  1.00 90.38 27  A 1 
ATOM 188  C CA  . TYR A 1 27  ? 11.515  -10.268 -4.890  1.00 91.19 27  A 1 
ATOM 189  C C   . TYR A 1 27  ? 11.975  -10.877 -3.562  1.00 92.24 27  A 1 
ATOM 190  O O   . TYR A 1 27  ? 13.057  -10.565 -3.061  1.00 91.68 27  A 1 
ATOM 191  C CB  . TYR A 1 27  ? 12.591  -10.317 -5.973  1.00 90.80 27  A 1 
ATOM 192  C CG  . TYR A 1 27  ? 12.992  -11.740 -6.299  1.00 88.75 27  A 1 
ATOM 193  C CD1 . TYR A 1 27  ? 14.179  -12.282 -5.772  1.00 83.51 27  A 1 
ATOM 194  C CD2 . TYR A 1 27  ? 12.146  -12.544 -7.094  1.00 83.29 27  A 1 
ATOM 195  C CE1 . TYR A 1 27  ? 14.530  -13.616 -6.045  1.00 80.19 27  A 1 
ATOM 196  C CE2 . TYR A 1 27  ? 12.490  -13.880 -7.364  1.00 79.83 27  A 1 
ATOM 197  C CZ  . TYR A 1 27  ? 13.685  -14.417 -6.839  1.00 80.49 27  A 1 
ATOM 198  O OH  . TYR A 1 27  ? 14.026  -15.710 -7.097  1.00 78.34 27  A 1 
ATOM 199  N N   . CYS A 1 28  ? 11.140  -11.738 -2.978  1.00 93.15 28  A 1 
ATOM 200  C CA  . CYS A 1 28  ? 11.376  -12.325 -1.663  1.00 93.27 28  A 1 
ATOM 201  C C   . CYS A 1 28  ? 11.987  -13.726 -1.763  1.00 93.46 28  A 1 
ATOM 202  O O   . CYS A 1 28  ? 11.483  -14.594 -2.471  1.00 92.46 28  A 1 
ATOM 203  C CB  . CYS A 1 28  ? 10.074  -12.316 -0.860  1.00 92.46 28  A 1 
ATOM 204  S SG  . CYS A 1 28  ? 9.621   -10.596 -0.479  1.00 87.62 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? 13.040  -13.970 -0.993  1.00 93.26 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? 13.595  -15.316 -0.811  1.00 93.38 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? 13.533  -15.672 0.667   1.00 93.84 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? 14.290  -15.138 1.484   1.00 92.73 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? 15.021  -15.441 -1.376  1.00 92.37 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? 15.490  -16.901 -1.304  1.00 89.09 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? 15.095  -14.996 -2.844  1.00 89.21 29  A 1 
ATOM 212  N N   . ASP A 1 30  ? 12.614  -16.568 1.020   1.00 91.95 30  A 1 
ATOM 213  C CA  . ASP A 1 30  ? 12.472  -17.042 2.397   1.00 91.40 30  A 1 
ATOM 214  C C   . ASP A 1 30  ? 13.528  -18.112 2.713   1.00 89.51 30  A 1 
ATOM 215  O O   . ASP A 1 30  ? 13.802  -19.008 1.907   1.00 82.16 30  A 1 
ATOM 216  C CB  . ASP A 1 30  ? 11.028  -17.501 2.704   1.00 89.80 30  A 1 
ATOM 217  C CG  . ASP A 1 30  ? 10.704  -17.577 4.213   1.00 88.88 30  A 1 
ATOM 218  O OD1 . ASP A 1 30  ? 11.606  -17.321 5.047   1.00 82.71 30  A 1 
ATOM 219  O OD2 . ASP A 1 30  ? 9.542   -17.886 4.587   1.00 82.92 30  A 1 
ATOM 220  N N   . ASN A 1 31  ? 14.085  -18.015 3.910   1.00 87.34 31  A 1 
ATOM 221  C CA  . ASN A 1 31  ? 15.063  -18.941 4.466   1.00 86.81 31  A 1 
ATOM 222  C C   . ASN A 1 31  ? 16.387  -19.058 3.679   1.00 86.94 31  A 1 
ATOM 223  O O   . ASN A 1 31  ? 16.931  -20.155 3.510   1.00 80.62 31  A 1 
ATOM 224  C CB  . ASN A 1 31  ? 14.371  -20.283 4.756   1.00 80.26 31  A 1 
ATOM 225  C CG  . ASN A 1 31  ? 15.124  -21.056 5.808   1.00 73.66 31  A 1 
ATOM 226  O OD1 . ASN A 1 31  ? 15.401  -20.547 6.880   1.00 65.62 31  A 1 
ATOM 227  N ND2 . ASN A 1 31  ? 15.455  -22.301 5.582   1.00 67.79 31  A 1 
ATOM 228  N N   . MET A 1 32  ? 16.928  -17.932 3.211   1.00 89.36 32  A 1 
ATOM 229  C CA  . MET A 1 32  ? 18.218  -17.918 2.518   1.00 89.44 32  A 1 
ATOM 230  C C   . MET A 1 32  ? 19.388  -18.151 3.497   1.00 89.63 32  A 1 
ATOM 231  O O   . MET A 1 32  ? 19.521  -17.420 4.482   1.00 87.58 32  A 1 
ATOM 232  C CB  . MET A 1 32  ? 18.383  -16.613 1.726   1.00 87.82 32  A 1 
ATOM 233  C CG  . MET A 1 32  ? 19.716  -16.606 0.965   1.00 83.56 32  A 1 
ATOM 234  S SD  . MET A 1 32  ? 19.899  -15.318 -0.283  1.00 82.32 32  A 1 
ATOM 235  C CE  . MET A 1 32  ? 18.944  -16.061 -1.625  1.00 76.01 32  A 1 
ATOM 236  N N   . PRO A 1 33  ? 20.295  -19.110 3.215   1.00 91.09 33  A 1 
ATOM 237  C CA  . PRO A 1 33  ? 21.511  -19.274 4.001   1.00 91.22 33  A 1 
ATOM 238  C C   . PRO A 1 33  ? 22.392  -18.025 3.925   1.00 92.33 33  A 1 
ATOM 239  O O   . PRO A 1 33  ? 22.686  -17.548 2.827   1.00 91.54 33  A 1 
ATOM 240  C CB  . PRO A 1 33  ? 22.227  -20.502 3.426   1.00 89.50 33  A 1 
ATOM 241  C CG  . PRO A 1 33  ? 21.118  -21.269 2.710   1.00 86.74 33  A 1 
ATOM 242  C CD  . PRO A 1 33  ? 20.196  -20.159 2.213   1.00 88.77 33  A 1 
ATOM 243  N N   . VAL A 1 34  ? 22.887  -17.544 5.056   1.00 90.58 34  A 1 
ATOM 244  C CA  . VAL A 1 34  ? 23.687  -16.306 5.146   1.00 91.19 34  A 1 
ATOM 245  C C   . VAL A 1 34  ? 24.880  -16.319 4.181   1.00 92.00 34  A 1 
ATOM 246  O O   . VAL A 1 34  ? 25.080  -15.359 3.441   1.00 91.56 34  A 1 
ATOM 247  C CB  . VAL A 1 34  ? 24.141  -16.079 6.599   1.00 90.29 34  A 1 
ATOM 248  C CG1 . VAL A 1 34  ? 25.090  -14.886 6.739   1.00 86.33 34  A 1 
ATOM 249  C CG2 . VAL A 1 34  ? 22.920  -15.837 7.499   1.00 86.10 34  A 1 
ATOM 250  N N   . LYS A 1 35  ? 25.601  -17.438 4.085   1.00 91.18 35  A 1 
ATOM 251  C CA  . LYS A 1 35  ? 26.755  -17.612 3.181   1.00 90.80 35  A 1 
ATOM 252  C C   . LYS A 1 35  ? 26.426  -17.446 1.687   1.00 92.04 35  A 1 
ATOM 253  O O   . LYS A 1 35  ? 27.332  -17.238 0.886   1.00 90.97 35  A 1 
ATOM 254  C CB  . LYS A 1 35  ? 27.402  -18.990 3.420   1.00 89.27 35  A 1 
ATOM 255  C CG  . LYS A 1 35  ? 28.006  -19.124 4.826   1.00 82.93 35  A 1 
ATOM 256  C CD  . LYS A 1 35  ? 28.727  -20.466 5.022   1.00 76.99 35  A 1 
ATOM 257  C CE  . LYS A 1 35  ? 29.307  -20.504 6.440   1.00 69.82 35  A 1 
ATOM 258  N NZ  . LYS A 1 35  ? 30.027  -21.765 6.752   1.00 60.21 35  A 1 
ATOM 259  N N   . MET A 1 36  ? 25.156  -17.576 1.302   1.00 91.41 36  A 1 
ATOM 260  C CA  . MET A 1 36  ? 24.722  -17.418 -0.089  1.00 91.77 36  A 1 
ATOM 261  C C   . MET A 1 36  ? 24.304  -15.981 -0.419  1.00 92.68 36  A 1 
ATOM 262  O O   . MET A 1 36  ? 24.198  -15.653 -1.601  1.00 92.12 36  A 1 
ATOM 263  C CB  . MET A 1 36  ? 23.579  -18.385 -0.412  1.00 90.81 36  A 1 
ATOM 264  C CG  . MET A 1 36  ? 24.028  -19.846 -0.374  1.00 85.90 36  A 1 
ATOM 265  S SD  . MET A 1 36  ? 22.765  -21.051 -0.870  1.00 79.49 36  A 1 
ATOM 266  C CE  . MET A 1 36  ? 22.555  -20.641 -2.623  1.00 68.95 36  A 1 
ATOM 267  N N   . MET A 1 37  ? 24.065  -15.133 0.577   1.00 92.60 37  A 1 
ATOM 268  C CA  . MET A 1 37  ? 23.558  -13.773 0.374   1.00 92.90 37  A 1 
ATOM 269  C C   . MET A 1 37  ? 24.464  -12.910 -0.521  1.00 93.46 37  A 1 
ATOM 270  O O   . MET A 1 37  ? 23.927  -12.300 -1.446  1.00 93.18 37  A 1 
ATOM 271  C CB  . MET A 1 37  ? 23.292  -13.076 1.712   1.00 92.46 37  A 1 
ATOM 272  C CG  . MET A 1 37  ? 22.175  -13.731 2.521   1.00 90.66 37  A 1 
ATOM 273  S SD  . MET A 1 37  ? 21.856  -12.890 4.091   1.00 89.17 37  A 1 
ATOM 274  C CE  . MET A 1 37  ? 20.402  -13.818 4.628   1.00 80.85 37  A 1 
ATOM 275  N N   . PRO A 1 38  ? 25.810  -12.889 -0.369  1.00 93.09 38  A 1 
ATOM 276  C CA  . PRO A 1 38  ? 26.669  -12.079 -1.236  1.00 93.24 38  A 1 
ATOM 277  C C   . PRO A 1 38  ? 26.609  -12.530 -2.699  1.00 93.59 38  A 1 
ATOM 278  O O   . PRO A 1 38  ? 26.442  -11.716 -3.605  1.00 92.47 38  A 1 
ATOM 279  C CB  . PRO A 1 38  ? 28.086  -12.201 -0.664  1.00 92.41 38  A 1 
ATOM 280  C CG  . PRO A 1 38  ? 27.857  -12.608 0.787   1.00 90.87 38  A 1 
ATOM 281  C CD  . PRO A 1 38  ? 26.611  -13.476 0.695   1.00 92.20 38  A 1 
ATOM 282  N N   . LYS A 1 39  ? 26.634  -13.845 -2.940  1.00 93.51 39  A 1 
ATOM 283  C CA  . LYS A 1 39  ? 26.554  -14.406 -4.300  1.00 92.82 39  A 1 
ATOM 284  C C   . LYS A 1 39  ? 25.203  -14.151 -4.961  1.00 92.92 39  A 1 
ATOM 285  O O   . LYS A 1 39  ? 25.135  -13.908 -6.164  1.00 91.68 39  A 1 
ATOM 286  C CB  . LYS A 1 39  ? 26.884  -15.915 -4.269  1.00 92.42 39  A 1 
ATOM 287  C CG  . LYS A 1 39  ? 28.349  -16.207 -3.889  1.00 87.87 39  A 1 
ATOM 288  C CD  . LYS A 1 39  ? 29.321  -15.634 -4.929  1.00 81.75 39  A 1 
ATOM 289  C CE  . LYS A 1 39  ? 30.747  -15.472 -4.421  1.00 76.16 39  A 1 
ATOM 290  N NZ  . LYS A 1 39  ? 31.355  -14.282 -5.063  1.00 66.90 39  A 1 
ATOM 291  N N   . PHE A 1 40  ? 24.144  -14.173 -4.179  1.00 92.52 40  A 1 
ATOM 292  C CA  . PHE A 1 40  ? 22.823  -13.800 -4.657  1.00 92.02 40  A 1 
ATOM 293  C C   . PHE A 1 40  ? 22.741  -12.301 -4.987  1.00 92.21 40  A 1 
ATOM 294  O O   . PHE A 1 40  ? 22.205  -11.938 -6.031  1.00 91.31 40  A 1 
ATOM 295  C CB  . PHE A 1 40  ? 21.793  -14.225 -3.612  1.00 91.44 40  A 1 
ATOM 296  C CG  . PHE A 1 40  ? 20.385  -13.912 -4.045  1.00 90.51 40  A 1 
ATOM 297  C CD1 . PHE A 1 40  ? 19.763  -12.739 -3.596  1.00 86.40 40  A 1 
ATOM 298  C CD2 . PHE A 1 40  ? 19.722  -14.762 -4.946  1.00 86.99 40  A 1 
ATOM 299  C CE1 . PHE A 1 40  ? 18.476  -12.415 -4.048  1.00 85.31 40  A 1 
ATOM 300  C CE2 . PHE A 1 40  ? 18.439  -14.435 -5.401  1.00 85.20 40  A 1 
ATOM 301  C CZ  . PHE A 1 40  ? 17.816  -13.257 -4.952  1.00 85.34 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? 23.323  -11.443 -4.155  1.00 92.55 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? 23.395  -10.008 -4.410  1.00 91.98 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 24.187  -9.685  -5.692  1.00 91.77 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? 23.700  -8.922  -6.529  1.00 90.53 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? 23.988  -9.336  -3.173  1.00 91.59 41  A 1 
ATOM 307  N N   . GLU A 1 42  ? 25.340  -10.326 -5.915  1.00 92.10 42  A 1 
ATOM 308  C CA  . GLU A 1 42  ? 26.106  -10.234 -7.167  1.00 91.62 42  A 1 
ATOM 309  C C   . GLU A 1 42  ? 25.252  -10.626 -8.383  1.00 90.94 42  A 1 
ATOM 310  O O   . GLU A 1 42  ? 25.246  -9.928  -9.402  1.00 89.06 42  A 1 
ATOM 311  C CB  . GLU A 1 42  ? 27.327  -11.181 -7.123  1.00 91.21 42  A 1 
ATOM 312  C CG  . GLU A 1 42  ? 28.499  -10.733 -6.232  1.00 86.48 42  A 1 
ATOM 313  C CD  . GLU A 1 42  ? 29.604  -11.814 -6.126  1.00 85.49 42  A 1 
ATOM 314  O OE1 . GLU A 1 42  ? 30.541  -11.685 -5.316  1.00 76.73 42  A 1 
ATOM 315  O OE2 . GLU A 1 42  ? 29.538  -12.870 -6.805  1.00 77.90 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? 24.493  -11.724 -8.277  1.00 91.65 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? 23.611  -12.191 -9.342  1.00 90.76 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? 22.517  -11.164 -9.656  1.00 90.04 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? 22.290  -10.854 -10.826 1.00 88.01 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? 23.010  -13.552 -8.943  1.00 90.14 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? 22.125  -14.191 -10.033 1.00 82.52 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? 22.940  -14.609 -11.256 1.00 77.26 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? 21.430  -15.427 -9.470  1.00 77.20 43  A 1 
ATOM 324  N N   . CYS A 1 44  ? 21.877  -10.608 -8.642  1.00 90.42 44  A 1 
ATOM 325  C CA  . CYS A 1 44  ? 20.851  -9.579  -8.820  1.00 88.65 44  A 1 
ATOM 326  C C   . CYS A 1 44  ? 21.418  -8.315  -9.489  1.00 88.08 44  A 1 
ATOM 327  O O   . CYS A 1 44  ? 20.814  -7.797  -10.427 1.00 86.65 44  A 1 
ATOM 328  C CB  . CYS A 1 44  ? 20.217  -9.258  -7.463  1.00 88.04 44  A 1 
ATOM 329  S SG  . CYS A 1 44  ? 19.243  -10.670 -6.863  1.00 86.34 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? 22.604  -7.861  -9.077  1.00 89.33 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? 23.292  -6.722  -9.698  1.00 88.59 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? 23.621  -6.989  -11.175 1.00 88.22 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? 23.447  -6.105  -12.015 1.00 85.45 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? 24.571  -6.405  -8.901  1.00 87.93 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? 24.326  -5.733  -7.540  1.00 85.27 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? 25.625  -5.715  -6.738  1.00 81.42 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? 23.838  -4.292  -7.693  1.00 81.51 45  A 1 
ATOM 338  N N   . ALA A 1 46  ? 24.007  -8.220  -11.523 1.00 89.08 46  A 1 
ATOM 339  C CA  . ALA A 1 46  ? 24.297  -8.611  -12.903 1.00 88.44 46  A 1 
ATOM 340  C C   . ALA A 1 46  ? 23.059  -8.603  -13.827 1.00 87.47 46  A 1 
ATOM 341  O O   . ALA A 1 46  ? 23.207  -8.582  -15.047 1.00 84.50 46  A 1 
ATOM 342  C CB  . ALA A 1 46  ? 24.973  -9.987  -12.879 1.00 88.64 46  A 1 
ATOM 343  N N   . THR A 1 47  ? 21.841  -8.600  -13.282 1.00 86.89 47  A 1 
ATOM 344  C CA  . THR A 1 47  ? 20.598  -8.575  -14.084 1.00 84.64 47  A 1 
ATOM 345  C C   . THR A 1 47  ? 20.160  -7.179  -14.557 1.00 82.88 47  A 1 
ATOM 346  O O   . THR A 1 47  ? 19.098  -7.055  -15.177 1.00 77.38 47  A 1 
ATOM 347  C CB  . THR A 1 47  ? 19.438  -9.311  -13.396 1.00 83.33 47  A 1 
ATOM 348  O OG1 . THR A 1 47  ? 19.050  -8.711  -12.193 1.00 78.00 47  A 1 
ATOM 349  C CG2 . THR A 1 47  ? 19.749  -10.782 -13.137 1.00 75.83 47  A 1 
ATOM 350  N N   . HIS A 1 48  ? 20.982  -6.146  -14.323 1.00 80.64 48  A 1 
ATOM 351  C CA  . HIS A 1 48  ? 20.773  -4.780  -14.819 1.00 78.76 48  A 1 
ATOM 352  C C   . HIS A 1 48  ? 19.352  -4.215  -14.580 1.00 76.65 48  A 1 
ATOM 353  O O   . HIS A 1 48  ? 18.682  -3.775  -15.513 1.00 68.72 48  A 1 
ATOM 354  C CB  . HIS A 1 48  ? 21.212  -4.675  -16.295 1.00 77.53 48  A 1 
ATOM 355  C CG  . HIS A 1 48  ? 22.688  -4.898  -16.528 1.00 73.87 48  A 1 
ATOM 356  N ND1 . HIS A 1 48  ? 23.704  -4.111  -16.046 1.00 64.80 48  A 1 
ATOM 357  C CD2 . HIS A 1 48  ? 23.262  -5.880  -17.287 1.00 63.24 48  A 1 
ATOM 358  C CE1 . HIS A 1 48  ? 24.868  -4.609  -16.502 1.00 62.10 48  A 1 
ATOM 359  N NE2 . HIS A 1 48  ? 24.649  -5.679  -17.270 1.00 61.62 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? 18.900  -4.218  -13.332 1.00 72.43 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? 17.673  -3.520  -12.923 1.00 70.39 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? 16.388  -4.355  -12.921 1.00 71.97 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? 15.334  -3.840  -12.591 1.00 66.69 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? 16.431  -5.661  -13.239 1.00 71.60 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? 15.232  -6.528  -13.120 1.00 72.47 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? 14.825  -6.838  -11.674 1.00 74.40 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? 13.673  -7.166  -11.444 1.00 68.44 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? 15.416  -7.840  -13.896 1.00 67.87 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? 15.257  -7.635  -15.402 1.00 60.05 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? 15.238  -8.997  -16.097 1.00 55.80 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? 15.043  -8.853  -17.552 1.00 49.08 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? 14.827  -9.839  -18.405 1.00 43.28 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? 14.777  -11.085 -18.021 1.00 39.31 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? 14.659  -9.586  -19.675 1.00 38.46 50  A 1 
ATOM 375  N N   . TYR A 1 51  ? 15.761  -6.746  -10.740 1.00 73.96 51  A 1 
ATOM 376  C CA  . TYR A 1 51  ? 15.545  -6.993  -9.315  1.00 75.40 51  A 1 
ATOM 377  C C   . TYR A 1 51  ? 16.058  -5.791  -8.510  1.00 75.66 51  A 1 
ATOM 378  O O   . TYR A 1 51  ? 17.121  -5.849  -7.898  1.00 71.74 51  A 1 
ATOM 379  C CB  . TYR A 1 51  ? 16.213  -8.311  -8.903  1.00 74.55 51  A 1 
ATOM 380  C CG  . TYR A 1 51  ? 15.725  -9.532  -9.659  1.00 73.82 51  A 1 
ATOM 381  C CD1 . TYR A 1 51  ? 14.474  -10.103 -9.346  1.00 68.91 51  A 1 
ATOM 382  C CD2 . TYR A 1 51  ? 16.514  -10.098 -10.679 1.00 70.12 51  A 1 
ATOM 383  C CE1 . TYR A 1 51  ? 14.021  -11.239 -10.044 1.00 66.22 51  A 1 
ATOM 384  C CE2 . TYR A 1 51  ? 16.064  -11.230 -11.380 1.00 66.52 51  A 1 
ATOM 385  C CZ  . TYR A 1 51  ? 14.817  -11.806 -11.061 1.00 69.74 51  A 1 
ATOM 386  O OH  . TYR A 1 51  ? 14.379  -12.906 -11.735 1.00 67.24 51  A 1 
ATOM 387  N N   . GLU A 1 52  ? 15.331  -4.683  -8.561  1.00 78.45 52  A 1 
ATOM 388  C CA  . GLU A 1 52  ? 15.699  -3.460  -7.825  1.00 76.87 52  A 1 
ATOM 389  C C   . GLU A 1 52  ? 15.315  -3.525  -6.342  1.00 77.72 52  A 1 
ATOM 390  O O   . GLU A 1 52  ? 15.998  -2.941  -5.502  1.00 73.24 52  A 1 
ATOM 391  C CB  . GLU A 1 52  ? 15.067  -2.233  -8.496  1.00 72.13 52  A 1 
ATOM 392  C CG  . GLU A 1 52  ? 15.715  -1.961  -9.864  1.00 64.16 52  A 1 
ATOM 393  C CD  . GLU A 1 52  ? 15.223  -0.674  -10.544 1.00 59.90 52  A 1 
ATOM 394  O OE1 . GLU A 1 52  ? 15.851  -0.330  -11.574 1.00 54.49 52  A 1 
ATOM 395  O OE2 . GLU A 1 52  ? 14.252  -0.073  -10.049 1.00 52.56 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? 14.247  -4.275  -6.028  1.00 86.03 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? 13.691  -4.444  -4.684  1.00 85.85 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? 13.766  -5.916  -4.280  1.00 88.34 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? 13.047  -6.748  -4.829  1.00 86.39 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? 12.244  -3.922  -4.643  1.00 82.31 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? 12.135  -2.412  -4.924  1.00 77.35 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? 10.673  -1.962  -4.792  1.00 73.82 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? 10.500  -0.524  -5.070  1.00 67.66 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? 9.422   0.197   -4.790  1.00 62.74 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? 8.347   -0.326  -4.266  1.00 59.74 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? 9.401   1.479   -5.027  1.00 54.63 53  A 1 
ATOM 407  N N   . VAL A 1 54  ? 14.639  -6.240  -3.348  1.00 90.80 54  A 1 
ATOM 408  C CA  . VAL A 1 54  ? 14.883  -7.617  -2.895  1.00 92.36 54  A 1 
ATOM 409  C C   . VAL A 1 54  ? 14.722  -7.706  -1.383  1.00 93.42 54  A 1 
ATOM 410  O O   . VAL A 1 54  ? 15.221  -6.853  -0.653  1.00 93.04 54  A 1 
ATOM 411  C CB  . VAL A 1 54  ? 16.267  -8.110  -3.351  1.00 91.87 54  A 1 
ATOM 412  C CG1 . VAL A 1 54  ? 16.597  -9.508  -2.804  1.00 88.44 54  A 1 
ATOM 413  C CG2 . VAL A 1 54  ? 16.346  -8.189  -4.882  1.00 88.72 54  A 1 
ATOM 414  N N   . ALA A 1 55  ? 14.055  -8.758  -0.907  1.00 93.43 55  A 1 
ATOM 415  C CA  . ALA A 1 55  ? 13.952  -9.077  0.512   1.00 93.92 55  A 1 
ATOM 416  C C   . ALA A 1 55  ? 14.448  -10.501 0.784   1.00 94.44 55  A 1 
ATOM 417  O O   . ALA A 1 55  ? 13.979  -11.465 0.184   1.00 93.79 55  A 1 
ATOM 418  C CB  . ALA A 1 55  ? 12.514  -8.849  0.984   1.00 93.28 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? 15.391  -10.639 1.707   1.00 94.27 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? 15.987  -11.919 2.078   1.00 94.45 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? 15.625  -12.250 3.522   1.00 94.92 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? 16.015  -11.527 4.439   1.00 94.17 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? 17.513  -11.880 1.873   1.00 93.74 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? 17.985  -11.466 0.464   1.00 92.08 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? 19.512  -11.526 0.396   1.00 88.85 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? 17.415  -12.361 -0.636  1.00 89.02 56  A 1 
ATOM 427  N N   . VAL A 1 57  ? 14.918  -13.353 3.741   1.00 94.89 57  A 1 
ATOM 428  C CA  . VAL A 1 57  ? 14.678  -13.866 5.095   1.00 94.52 57  A 1 
ATOM 429  C C   . VAL A 1 57  ? 15.901  -14.661 5.528   1.00 93.94 57  A 1 
ATOM 430  O O   . VAL A 1 57  ? 16.205  -15.718 4.967   1.00 92.19 57  A 1 
ATOM 431  C CB  . VAL A 1 57  ? 13.397  -14.706 5.202   1.00 93.71 57  A 1 
ATOM 432  C CG1 . VAL A 1 57  ? 13.119  -15.077 6.666   1.00 90.30 57  A 1 
ATOM 433  C CG2 . VAL A 1 57  ? 12.173  -13.958 4.660   1.00 90.36 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 16.602  -14.151 6.539   1.00 91.03 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 17.816  -14.797 7.035   1.00 88.60 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 17.492  -15.994 7.931   1.00 86.66 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 16.744  -15.870 8.906   1.00 79.62 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 18.702  -13.784 7.766   1.00 85.55 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 18.067  -13.293 8.929   1.00 76.47 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? 18.127  -17.128 7.666   1.00 83.02 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? 18.184  -18.243 8.607   1.00 79.97 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? 19.476  -18.177 9.432   1.00 79.90 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? 20.515  -18.726 9.064   1.00 75.47 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? 18.012  -19.591 7.899   1.00 73.96 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? 17.711  -20.710 8.901   1.00 65.80 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? 17.731  -20.473 10.139  1.00 62.09 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? 17.267  -21.797 8.472   1.00 59.54 59  A 1 
ATOM 448  N N   . ILE A 1 60  ? 19.388  -17.495 10.573  1.00 79.83 60  A 1 
ATOM 449  C CA  . ILE A 1 60  ? 20.532  -17.286 11.481  1.00 77.74 60  A 1 
ATOM 450  C C   . ILE A 1 60  ? 20.843  -18.546 12.306  1.00 77.34 60  A 1 
ATOM 451  O O   . ILE A 1 60  ? 21.906  -18.663 12.896  1.00 72.38 60  A 1 
ATOM 452  C CB  . ILE A 1 60  ? 20.274  -16.030 12.345  1.00 74.91 60  A 1 
ATOM 453  C CG1 . ILE A 1 60  ? 19.969  -14.823 11.424  1.00 68.04 60  A 1 
ATOM 454  C CG2 . ILE A 1 60  ? 21.471  -15.695 13.249  1.00 66.80 60  A 1 
ATOM 455  C CD1 . ILE A 1 60  ? 19.595  -13.550 12.178  1.00 60.21 60  A 1 
ATOM 456  N N   . ARG A 1 61  ? 19.960  -19.542 12.297  1.00 80.21 61  A 1 
ATOM 457  C CA  . ARG A 1 61  ? 20.101  -20.769 13.102  1.00 77.88 61  A 1 
ATOM 458  C C   . ARG A 1 61  ? 21.297  -21.633 12.705  1.00 78.49 61  A 1 
ATOM 459  O O   . ARG A 1 61  ? 21.748  -22.441 13.508  1.00 75.15 61  A 1 
ATOM 460  C CB  . ARG A 1 61  ? 18.830  -21.610 12.973  1.00 74.52 61  A 1 
ATOM 461  C CG  . ARG A 1 61  ? 17.583  -20.856 13.427  1.00 69.33 61  A 1 
ATOM 462  C CD  . ARG A 1 61  ? 16.312  -21.637 13.081  1.00 65.99 61  A 1 
ATOM 463  N NE  . ARG A 1 61  ? 16.119  -21.767 11.624  1.00 60.29 61  A 1 
ATOM 464  C CZ  . ARG A 1 61  ? 15.081  -22.324 11.016  1.00 54.12 61  A 1 
ATOM 465  N NH1 . ARG A 1 61  ? 14.079  -22.811 11.678  1.00 50.66 61  A 1 
ATOM 466  N NH2 . ARG A 1 61  ? 15.040  -22.401 9.725   1.00 48.40 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? 21.751  -21.505 11.471  1.00 77.37 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? 22.900  -22.245 10.947  1.00 76.59 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? 24.245  -21.533 11.185  1.00 78.41 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? 25.276  -22.032 10.737  1.00 75.01 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? 22.640  -22.529 9.463   1.00 72.74 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? 24.237  -20.362 11.830  1.00 79.29 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? 25.453  -19.633 12.172  1.00 78.21 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? 26.007  -20.119 13.515  1.00 78.63 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? 25.302  -20.144 14.520  1.00 74.66 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? 25.182  -18.122 12.196  1.00 75.57 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? 24.899  -17.520 10.809  1.00 71.22 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? 24.437  -16.074 10.991  1.00 68.25 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? 26.142  -17.503 9.915   1.00 67.50 63  A 1 
ATOM 480  N N   . GLU A 1 64  ? 27.282  -20.457 13.514  1.00 77.34 64  A 1 
ATOM 481  C CA  . GLU A 1 64  ? 28.038  -20.744 14.744  1.00 77.42 64  A 1 
ATOM 482  C C   . GLU A 1 64  ? 28.450  -19.446 15.460  1.00 79.33 64  A 1 
ATOM 483  O O   . GLU A 1 64  ? 28.506  -19.416 16.686  1.00 74.93 64  A 1 
ATOM 484  C CB  . GLU A 1 64  ? 29.267  -21.604 14.402  1.00 74.53 64  A 1 
ATOM 485  C CG  . GLU A 1 64  ? 28.880  -23.001 13.876  1.00 68.97 64  A 1 
ATOM 486  C CD  . GLU A 1 64  ? 30.083  -23.907 13.544  1.00 62.89 64  A 1 
ATOM 487  O OE1 . GLU A 1 64  ? 29.829  -25.094 13.220  1.00 58.12 64  A 1 
ATOM 488  O OE2 . GLU A 1 64  ? 31.236  -23.434 13.576  1.00 57.74 64  A 1 
ATOM 489  N N   . ASP A 1 65  ? 28.664  -18.368 14.705  1.00 85.19 65  A 1 
ATOM 490  C CA  . ASP A 1 65  ? 29.022  -17.040 15.198  1.00 86.58 65  A 1 
ATOM 491  C C   . ASP A 1 65  ? 28.202  -15.944 14.488  1.00 87.50 65  A 1 
ATOM 492  O O   . ASP A 1 65  ? 28.102  -15.896 13.261  1.00 85.68 65  A 1 
ATOM 493  C CB  . ASP A 1 65  ? 30.541  -16.824 15.020  1.00 84.64 65  A 1 
ATOM 494  C CG  . ASP A 1 65  ? 31.042  -15.478 15.558  1.00 82.58 65  A 1 
ATOM 495  O OD1 . ASP A 1 65  ? 30.284  -14.808 16.299  1.00 77.26 65  A 1 
ATOM 496  O OD2 . ASP A 1 65  ? 32.172  -15.084 15.190  1.00 76.11 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? 27.631  -15.026 15.267  1.00 87.75 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? 26.919  -13.843 14.753  1.00 88.66 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? 27.880  -12.882 14.041  1.00 90.24 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? 27.469  -12.158 13.137  1.00 88.97 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? 26.191  -13.147 15.918  1.00 86.57 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? 25.035  -14.047 16.395  1.00 78.81 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? 25.638  -11.762 15.534  1.00 76.92 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? 24.464  -13.572 17.722  1.00 69.22 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? 29.162  -12.890 14.403  1.00 89.92 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? 30.178  -12.103 13.712  1.00 90.58 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? 30.249  -12.411 12.216  1.00 91.54 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? 30.486  -11.505 11.416  1.00 90.67 67  A 1 
ATOM 509  N N   . ASP A 1 68  ? 29.968  -13.643 11.810  1.00 91.47 68  A 1 
ATOM 510  C CA  . ASP A 1 68  ? 29.959  -14.035 10.397  1.00 91.07 68  A 1 
ATOM 511  C C   . ASP A 1 68  ? 28.770  -13.438 9.625   1.00 92.11 68  A 1 
ATOM 512  O O   . ASP A 1 68  ? 28.897  -13.152 8.433   1.00 91.02 68  A 1 
ATOM 513  C CB  . ASP A 1 68  ? 29.984  -15.562 10.281  1.00 89.30 68  A 1 
ATOM 514  C CG  . ASP A 1 68  ? 31.321  -16.192 10.698  1.00 85.30 68  A 1 
ATOM 515  O OD1 . ASP A 1 68  ? 32.346  -15.457 10.809  1.00 81.47 68  A 1 
ATOM 516  O OD2 . ASP A 1 68  ? 31.329  -17.435 10.825  1.00 80.36 68  A 1 
ATOM 517  N N   . LEU A 1 69  ? 27.657  -13.176 10.301  1.00 91.10 69  A 1 
ATOM 518  C CA  . LEU A 1 69  ? 26.528  -12.456 9.709   1.00 91.05 69  A 1 
ATOM 519  C C   . LEU A 1 69  ? 26.931  -11.022 9.350   1.00 92.19 69  A 1 
ATOM 520  O O   . LEU A 1 69  ? 26.687  -10.577 8.228   1.00 91.68 69  A 1 
ATOM 521  C CB  . LEU A 1 69  ? 25.346  -12.466 10.692  1.00 90.07 69  A 1 
ATOM 522  C CG  . LEU A 1 69  ? 24.083  -11.757 10.183  1.00 87.56 69  A 1 
ATOM 523  C CD1 . LEU A 1 69  ? 23.436  -12.518 9.032   1.00 83.61 69  A 1 
ATOM 524  C CD2 . LEU A 1 69  ? 23.070  -11.642 11.321  1.00 83.27 69  A 1 
ATOM 525  N N   . PHE A 1 70  ? 27.578  -10.314 10.274  1.00 91.43 70  A 1 
ATOM 526  C CA  . PHE A 1 70  ? 27.989  -8.930  10.040  1.00 91.93 70  A 1 
ATOM 527  C C   . PHE A 1 70  ? 29.085  -8.819  8.983   1.00 92.96 70  A 1 
ATOM 528  O O   . PHE A 1 70  ? 28.973  -7.969  8.101   1.00 92.16 70  A 1 
ATOM 529  C CB  . PHE A 1 70  ? 28.390  -8.273  11.360  1.00 91.35 70  A 1 
ATOM 530  C CG  . PHE A 1 70  ? 27.239  -8.138  12.337  1.00 90.88 70  A 1 
ATOM 531  C CD1 . PHE A 1 70  ? 26.083  -7.429  11.967  1.00 86.63 70  A 1 
ATOM 532  C CD2 . PHE A 1 70  ? 27.311  -8.730  13.608  1.00 86.92 70  A 1 
ATOM 533  C CE1 . PHE A 1 70  ? 25.008  -7.312  12.865  1.00 85.77 70  A 1 
ATOM 534  C CE2 . PHE A 1 70  ? 26.239  -8.611  14.507  1.00 85.85 70  A 1 
ATOM 535  C CZ  . PHE A 1 70  ? 25.086  -7.898  14.138  1.00 87.58 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? 30.065  -9.735  8.970   1.00 92.40 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? 31.049  -9.818  7.873   1.00 92.67 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? 30.367  -10.004 6.519   1.00 93.52 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? 30.746  -9.354  5.549   1.00 92.94 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? 32.004  -10.992 8.096   1.00 92.32 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? 32.976  -10.794 9.263   1.00 86.39 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? 33.711  -12.122 9.486   1.00 82.99 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? 34.349  -12.204 10.868  1.00 75.42 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? 34.509  -13.629 11.252  1.00 67.16 71  A 1 
ATOM 545  N N   . THR A 1 72  ? 29.349  -10.863 6.461   1.00 92.83 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? 28.565  -11.080 5.239   1.00 92.85 72  A 1 
ATOM 547  C C   . THR A 1 72  ? 27.839  -9.802  4.806   1.00 93.54 72  A 1 
ATOM 548  O O   . THR A 1 72  ? 27.793  -9.483  3.620   1.00 92.73 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? 27.545  -12.207 5.453   1.00 92.04 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? 28.187  -13.411 5.812   1.00 86.86 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? 26.745  -12.511 4.194   1.00 86.27 72  A 1 
ATOM 552  N N   . PHE A 1 73  ? 27.292  -9.035  5.748   1.00 92.41 73  A 1 
ATOM 553  C CA  . PHE A 1 73  ? 26.655  -7.758  5.438   1.00 92.39 73  A 1 
ATOM 554  C C   . PHE A 1 73  ? 27.655  -6.709  4.949   1.00 93.53 73  A 1 
ATOM 555  O O   . PHE A 1 73  ? 27.329  -5.956  4.031   1.00 93.13 73  A 1 
ATOM 556  C CB  . PHE A 1 73  ? 25.896  -7.239  6.664   1.00 91.69 73  A 1 
ATOM 557  C CG  . PHE A 1 73  ? 24.705  -8.063  7.125   1.00 90.96 73  A 1 
ATOM 558  C CD1 . PHE A 1 73  ? 24.104  -9.044  6.310   1.00 86.21 73  A 1 
ATOM 559  C CD2 . PHE A 1 73  ? 24.156  -7.797  8.395   1.00 86.33 73  A 1 
ATOM 560  C CE1 . PHE A 1 73  ? 22.977  -9.755  6.760   1.00 84.95 73  A 1 
ATOM 561  C CE2 . PHE A 1 73  ? 23.030  -8.502  8.846   1.00 84.69 73  A 1 
ATOM 562  C CZ  . PHE A 1 73  ? 22.439  -9.483  8.029   1.00 86.01 73  A 1 
ATOM 563  N N   . ASP A 1 74  ? 28.855  -6.677  5.514   1.00 92.61 74  A 1 
ATOM 564  C CA  . ASP A 1 74  ? 29.915  -5.782  5.059   1.00 93.28 74  A 1 
ATOM 565  C C   . ASP A 1 74  ? 30.385  -6.148  3.645   1.00 93.87 74  A 1 
ATOM 566  O O   . ASP A 1 74  ? 30.437  -5.266  2.790   1.00 93.43 74  A 1 
ATOM 567  C CB  . ASP A 1 74  ? 31.051  -5.744  6.091   1.00 93.17 74  A 1 
ATOM 568  C CG  . ASP A 1 74  ? 30.631  -5.088  7.417   1.00 90.64 74  A 1 
ATOM 569  O OD1 . ASP A 1 74  ? 29.693  -4.241  7.400   1.00 85.51 74  A 1 
ATOM 570  O OD2 . ASP A 1 74  ? 31.249  -5.424  8.449   1.00 85.77 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? 30.557  -7.435  3.344   1.00 93.53 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? 30.838  -7.920  1.980   1.00 93.12 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? 29.751  -7.475  0.987   1.00 93.20 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? 30.045  -6.973  -0.102  1.00 91.36 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? 30.972  -9.459  2.010   1.00 92.26 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? 31.417  -10.072 0.665   1.00 82.76 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? 31.468  -11.615 0.658   1.00 83.85 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? 31.664  -12.191 -0.446  1.00 75.29 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? 31.293  -12.254 1.720   1.00 78.13 75  A 1 
ATOM 580  N N   . MET A 1 76  ? 28.479  -7.582  1.359   1.00 93.47 76  A 1 
ATOM 581  C CA  . MET A 1 76  ? 27.367  -7.126  0.515   1.00 93.08 76  A 1 
ATOM 582  C C   . MET A 1 76  ? 27.359  -5.601  0.307   1.00 92.86 76  A 1 
ATOM 583  O O   . MET A 1 76  ? 26.983  -5.134  -0.772  1.00 91.60 76  A 1 
ATOM 584  C CB  . MET A 1 76  ? 26.032  -7.575  1.118   1.00 92.65 76  A 1 
ATOM 585  C CG  . MET A 1 76  ? 25.810  -9.086  1.016   1.00 90.75 76  A 1 
ATOM 586  S SD  . MET A 1 76  ? 24.305  -9.657  1.836   1.00 89.50 76  A 1 
ATOM 587  C CE  . MET A 1 76  ? 23.058  -9.007  0.694   1.00 79.22 76  A 1 
ATOM 588  N N   . ARG A 1 77  ? 27.775  -4.814  1.301   1.00 93.32 77  A 1 
ATOM 589  C CA  . ARG A 1 77  ? 27.927  -3.352  1.158   1.00 92.38 77  A 1 
ATOM 590  C C   . ARG A 1 77  ? 29.090  -2.996  0.236   1.00 92.36 77  A 1 
ATOM 591  O O   . ARG A 1 77  ? 28.947  -2.088  -0.581  1.00 91.05 77  A 1 
ATOM 592  C CB  . ARG A 1 77  ? 28.122  -2.699  2.530   1.00 92.23 77  A 1 
ATOM 593  C CG  . ARG A 1 77  ? 26.854  -2.698  3.394   1.00 89.83 77  A 1 
ATOM 594  C CD  . ARG A 1 77  ? 27.222  -2.237  4.805   1.00 87.56 77  A 1 
ATOM 595  N NE  . ARG A 1 77  ? 26.079  -2.305  5.736   1.00 83.54 77  A 1 
ATOM 596  C CZ  . ARG A 1 77  ? 26.125  -2.685  7.002   1.00 79.51 77  A 1 
ATOM 597  N NH1 . ARG A 1 77  ? 27.233  -3.065  7.592   1.00 71.91 77  A 1 
ATOM 598  N NH2 . ARG A 1 77  ? 25.035  -2.692  7.715   1.00 73.64 77  A 1 
ATOM 599  N N   . GLU A 1 78  ? 30.209  -3.715  0.322   1.00 91.49 78  A 1 
ATOM 600  C CA  . GLU A 1 78  ? 31.387  -3.515  -0.531  1.00 91.47 78  A 1 
ATOM 601  C C   . GLU A 1 78  ? 31.083  -3.747  -2.016  1.00 90.94 78  A 1 
ATOM 602  O O   . GLU A 1 78  ? 31.580  -3.007  -2.867  1.00 88.35 78  A 1 
ATOM 603  C CB  . GLU A 1 78  ? 32.533  -4.436  -0.083  1.00 91.88 78  A 1 
ATOM 604  C CG  . GLU A 1 78  ? 33.200  -3.953  1.213   1.00 88.11 78  A 1 
ATOM 605  C CD  . GLU A 1 78  ? 34.367  -4.852  1.676   1.00 84.78 78  A 1 
ATOM 606  O OE1 . GLU A 1 78  ? 34.980  -4.502  2.708   1.00 76.32 78  A 1 
ATOM 607  O OE2 . GLU A 1 78  ? 34.691  -5.837  0.973   1.00 77.09 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? 30.198  -4.692  -2.338  1.00 91.66 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? 29.727  -4.926  -3.715  1.00 90.07 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? 28.655  -3.917  -4.183  1.00 89.18 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? 28.128  -4.044  -5.287  1.00 84.33 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? 29.315  -6.399  -3.938  1.00 88.47 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? 28.080  -6.765  -3.091  1.00 82.94 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? 30.501  -7.341  -3.660  1.00 80.41 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? 27.532  -8.171  -3.336  1.00 76.69 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? 28.337  -2.904  -3.377  1.00 89.71 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? 27.455  -1.795  -3.756  1.00 88.14 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? 25.971  -1.990  -3.425  1.00 88.23 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? 25.120  -1.326  -4.024  1.00 85.07 80  A 1 
ATOM 620  N N   . CYS A 1 81  ? 25.634  -2.879  -2.483  1.00 89.55 81  A 1 
ATOM 621  C CA  . CYS A 1 81  ? 24.262  -3.052  -2.005  1.00 90.01 81  A 1 
ATOM 622  C C   . CYS A 1 81  ? 23.971  -2.147  -0.797  1.00 90.45 81  A 1 
ATOM 623  O O   . CYS A 1 81  ? 24.690  -2.178  0.207   1.00 89.02 81  A 1 
ATOM 624  C CB  . CYS A 1 81  ? 24.000  -4.522  -1.666  1.00 88.63 81  A 1 
ATOM 625  S SG  . CYS A 1 81  ? 24.200  -5.548  -3.147  1.00 85.23 81  A 1 
ATOM 626  N N   . GLY A 1 82  ? 22.872  -1.394  -0.858  1.00 90.27 82  A 1 
ATOM 627  C CA  . GLY A 1 82  ? 22.258  -0.810  0.331   1.00 89.70 82  A 1 
ATOM 628  C C   . GLY A 1 82  ? 21.571  -1.912  1.140   1.00 90.35 82  A 1 
ATOM 629  O O   . GLY A 1 82  ? 20.778  -2.666  0.592   1.00 88.25 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? 21.888  -2.032  2.434   1.00 90.53 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? 21.264  -3.022  3.313   1.00 91.46 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? 20.389  -2.344  4.358   1.00 91.76 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? 20.847  -1.453  5.075   1.00 89.62 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? 22.317  -3.910  3.998   1.00 89.85 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? 23.219  -4.711  3.051   1.00 87.35 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? 24.143  -5.590  3.893   1.00 82.29 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? 22.433  -5.614  2.111   1.00 82.87 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? 19.166  -2.827  4.502   1.00 92.44 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? 18.244  -2.436  5.565   1.00 92.08 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? 17.794  -3.671  6.337   1.00 93.51 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? 17.250  -4.601  5.754   1.00 92.31 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? 17.074  -1.652  4.954   1.00 89.10 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? 16.226  -0.983  6.041   1.00 78.87 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? 15.166  -0.086  5.390   1.00 77.02 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? 14.419  0.678   6.407   1.00 68.06 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? 13.569  1.657   6.159   1.00 62.04 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? 13.278  2.035   4.946   1.00 58.11 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? 12.986  2.286   7.137   1.00 52.38 84  A 1 
ATOM 649  N N   . ILE A 1 85  ? 18.019  -3.682  7.646   1.00 92.70 85  A 1 
ATOM 650  C CA  . ILE A 1 85  ? 17.693  -4.816  8.513   1.00 93.69 85  A 1 
ATOM 651  C C   . ILE A 1 85  ? 16.341  -4.565  9.179   1.00 94.24 85  A 1 
ATOM 652  O O   . ILE A 1 85  ? 16.190  -3.609  9.944   1.00 93.45 85  A 1 
ATOM 653  C CB  . ILE A 1 85  ? 18.820  -5.079  9.539   1.00 93.33 85  A 1 
ATOM 654  C CG1 . ILE A 1 85  ? 20.183  -5.311  8.834   1.00 91.47 85  A 1 
ATOM 655  C CG2 . ILE A 1 85  ? 18.454  -6.288  10.419  1.00 90.81 85  A 1 
ATOM 656  C CD1 . ILE A 1 85  ? 21.381  -5.358  9.785   1.00 86.19 85  A 1 
ATOM 657  N N   . LEU A 1 86  ? 15.376  -5.440  8.923   1.00 94.36 86  A 1 
ATOM 658  C CA  . LEU A 1 86  ? 14.104  -5.524  9.637   1.00 94.62 86  A 1 
ATOM 659  C C   . LEU A 1 86  ? 14.182  -6.651  10.659  1.00 95.43 86  A 1 
ATOM 660  O O   . LEU A 1 86  ? 14.289  -7.824  10.286  1.00 94.53 86  A 1 
ATOM 661  C CB  . LEU A 1 86  ? 12.943  -5.773  8.662   1.00 93.06 86  A 1 
ATOM 662  C CG  . LEU A 1 86  ? 12.731  -4.698  7.586   1.00 86.57 86  A 1 
ATOM 663  C CD1 . LEU A 1 86  ? 11.470  -5.052  6.797   1.00 81.72 86  A 1 
ATOM 664  C CD2 . LEU A 1 86  ? 12.563  -3.303  8.175   1.00 81.46 86  A 1 
ATOM 665  N N   . PHE A 1 87  ? 14.099  -6.312  11.943  1.00 95.03 87  A 1 
ATOM 666  C CA  . PHE A 1 87  ? 14.083  -7.300  13.012  1.00 95.30 87  A 1 
ATOM 667  C C   . PHE A 1 87  ? 12.647  -7.598  13.441  1.00 95.46 87  A 1 
ATOM 668  O O   . PHE A 1 87  ? 11.944  -6.720  13.943  1.00 94.69 87  A 1 
ATOM 669  C CB  . PHE A 1 87  ? 14.955  -6.828  14.170  1.00 95.07 87  A 1 
ATOM 670  C CG  . PHE A 1 87  ? 15.232  -7.934  15.163  1.00 95.01 87  A 1 
ATOM 671  C CD1 . PHE A 1 87  ? 14.372  -8.147  16.255  1.00 93.09 87  A 1 
ATOM 672  C CD2 . PHE A 1 87  ? 16.343  -8.777  14.974  1.00 93.22 87  A 1 
ATOM 673  C CE1 . PHE A 1 87  ? 14.628  -9.189  17.161  1.00 92.79 87  A 1 
ATOM 674  C CE2 . PHE A 1 87  ? 16.603  -9.818  15.883  1.00 92.69 87  A 1 
ATOM 675  C CZ  . PHE A 1 87  ? 15.747  -10.023 16.980  1.00 93.83 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? 12.202  -8.838  13.256  1.00 95.95 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? 10.841  -9.277  13.585  1.00 96.03 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? 10.842  -9.981  14.936  1.00 96.08 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? 11.494  -11.014 15.106  1.00 95.32 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? 10.249  -10.165 12.476  1.00 95.53 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? 8.756   -10.407 12.716  1.00 92.97 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? 10.394  -9.528  11.087  1.00 92.22 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? 10.077  -9.449  15.886  1.00 96.06 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? 9.932   -10.014 17.228  1.00 96.09 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? 8.463   -10.173 17.636  1.00 96.10 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? 7.540   -9.730  16.945  1.00 95.17 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? 10.773  -9.210  18.239  1.00 94.98 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? 10.306  -7.775  18.537  1.00 93.14 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? 11.287  -7.011  19.461  1.00 94.84 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? 10.940  -5.946  20.012  1.00 89.83 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? 12.457  -7.437  19.619  1.00 91.04 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 8.244   -10.881 18.729  1.00 95.88 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 6.964   -10.972 19.419  1.00 95.62 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 7.218   -11.372 20.875  1.00 95.85 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 8.270   -11.928 21.195  1.00 94.88 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 6.057   -11.997 18.716  1.00 94.85 90  A 1 
ATOM 697  N N   . GLU A 1 91  ? 6.246   -11.141 21.751  1.00 95.09 91  A 1 
ATOM 698  C CA  . GLU A 1 91  ? 6.303   -11.614 23.134  1.00 94.76 91  A 1 
ATOM 699  C C   . GLU A 1 91  ? 6.477   -13.137 23.200  1.00 94.73 91  A 1 
ATOM 700  O O   . GLU A 1 91  ? 5.914   -13.891 22.395  1.00 93.46 91  A 1 
ATOM 701  C CB  . GLU A 1 91  ? 5.036   -11.213 23.894  1.00 94.11 91  A 1 
ATOM 702  C CG  . GLU A 1 91  ? 4.946   -9.701  24.132  1.00 88.71 91  A 1 
ATOM 703  C CD  . GLU A 1 91  ? 3.642   -9.297  24.843  1.00 84.46 91  A 1 
ATOM 704  O OE1 . GLU A 1 91  ? 3.551   -8.114  25.233  1.00 76.53 91  A 1 
ATOM 705  O OE2 . GLU A 1 91  ? 2.728   -10.153 24.934  1.00 76.40 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? 7.223   -13.596 24.203  1.00 94.46 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? 7.516   -15.027 24.415  1.00 94.25 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? 6.226   -15.853 24.450  1.00 94.10 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? 6.126   -16.871 23.763  1.00 92.85 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? 8.331   -15.225 25.711  1.00 93.33 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? 8.618   -16.707 25.988  1.00 89.54 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? 9.680   -14.495 25.642  1.00 89.10 92  A 1 
ATOM 713  N N   . GLU A 1 93  ? 5.206   -15.381 25.170  1.00 93.88 93  A 1 
ATOM 714  C CA  . GLU A 1 93  ? 3.903   -16.046 25.274  1.00 93.51 93  A 1 
ATOM 715  C C   . GLU A 1 93  ? 3.220   -16.202 23.909  1.00 93.19 93  A 1 
ATOM 716  O O   . GLU A 1 93  ? 2.688   -17.267 23.578  1.00 91.41 93  A 1 
ATOM 717  C CB  . GLU A 1 93  ? 2.984   -15.244 26.202  1.00 93.06 93  A 1 
ATOM 718  C CG  . GLU A 1 93  ? 3.511   -15.160 27.645  1.00 83.20 93  A 1 
ATOM 719  C CD  . GLU A 1 93  ? 2.526   -14.475 28.606  1.00 77.06 93  A 1 
ATOM 720  O OE1 . GLU A 1 93  ? 2.856   -14.428 29.812  1.00 68.93 93  A 1 
ATOM 721  O OE2 . GLU A 1 93  ? 1.435   -14.059 28.148  1.00 67.73 93  A 1 
ATOM 722  N N   . THR A 1 94  ? 3.288   -15.167 23.080  1.00 93.64 94  A 1 
ATOM 723  C CA  . THR A 1 94  ? 2.735   -15.171 21.721  1.00 93.26 94  A 1 
ATOM 724  C C   . THR A 1 94  ? 3.458   -16.182 20.835  1.00 93.41 94  A 1 
ATOM 725  O O   . THR A 1 94  ? 2.809   -16.947 20.113  1.00 91.96 94  A 1 
ATOM 726  C CB  . THR A 1 94  ? 2.806   -13.761 21.109  1.00 92.45 94  A 1 
ATOM 727  O OG1 . THR A 1 94  ? 1.970   -12.900 21.845  1.00 88.69 94  A 1 
ATOM 728  C CG2 . THR A 1 94  ? 2.295   -13.710 19.669  1.00 88.84 94  A 1 
ATOM 729  N N   . ILE A 1 95  ? 4.789   -16.238 20.902  1.00 92.83 95  A 1 
ATOM 730  C CA  . ILE A 1 95  ? 5.593   -17.216 20.153  1.00 92.62 95  A 1 
ATOM 731  C C   . ILE A 1 95  ? 5.252   -18.641 20.600  1.00 92.49 95  A 1 
ATOM 732  O O   . ILE A 1 95  ? 4.927   -19.488 19.763  1.00 91.31 95  A 1 
ATOM 733  C CB  . ILE A 1 95  ? 7.104   -16.898 20.290  1.00 92.27 95  A 1 
ATOM 734  C CG1 . ILE A 1 95  ? 7.414   -15.550 19.598  1.00 90.68 95  A 1 
ATOM 735  C CG2 . ILE A 1 95  ? 7.953   -18.031 19.682  1.00 90.49 95  A 1 
ATOM 736  C CD1 . ILE A 1 95  ? 8.865   -15.082 19.745  1.00 87.07 95  A 1 
ATOM 737  N N   . VAL A 1 96  ? 5.237   -18.895 21.908  1.00 91.49 96  A 1 
ATOM 738  C CA  . VAL A 1 96  ? 4.897   -20.206 22.486  1.00 90.63 96  A 1 
ATOM 739  C C   . VAL A 1 96  ? 3.500   -20.654 22.055  1.00 90.33 96  A 1 
ATOM 740  O O   . VAL A 1 96  ? 3.308   -21.806 21.649  1.00 89.34 96  A 1 
ATOM 741  C CB  . VAL A 1 96  ? 5.016   -20.152 24.023  1.00 89.99 96  A 1 
ATOM 742  C CG1 . VAL A 1 96  ? 4.443   -21.402 24.709  1.00 86.99 96  A 1 
ATOM 743  C CG2 . VAL A 1 96  ? 6.487   -20.036 24.438  1.00 86.93 96  A 1 
ATOM 744  N N   . ARG A 1 97  ? 2.523   -19.742 22.090  1.00 91.74 97  A 1 
ATOM 745  C CA  . ARG A 1 97  ? 1.161   -20.013 21.623  1.00 91.04 97  A 1 
ATOM 746  C C   . ARG A 1 97  ? 1.138   -20.401 20.142  1.00 90.93 97  A 1 
ATOM 747  O O   . ARG A 1 97  ? 0.551   -21.429 19.802  1.00 89.30 97  A 1 
ATOM 748  C CB  . ARG A 1 97  ? 0.287   -18.792 21.925  1.00 90.62 97  A 1 
ATOM 749  C CG  . ARG A 1 97  ? -1.150  -19.034 21.474  1.00 81.89 97  A 1 
ATOM 750  C CD  . ARG A 1 97  ? -2.020  -17.815 21.772  1.00 78.99 97  A 1 
ATOM 751  N NE  . ARG A 1 97  ? -3.312  -17.984 21.110  1.00 70.44 97  A 1 
ATOM 752  C CZ  . ARG A 1 97  ? -4.338  -17.171 21.124  1.00 65.30 97  A 1 
ATOM 753  N NH1 . ARG A 1 97  ? -4.342  -16.055 21.816  1.00 57.28 97  A 1 
ATOM 754  N NH2 . ARG A 1 97  ? -5.372  -17.491 20.417  1.00 55.90 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? 1.818   -19.653 19.271  1.00 90.34 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? 1.898   -19.951 17.823  1.00 89.33 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? 2.524   -21.324 17.548  1.00 88.77 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? 2.049   -22.052 16.673  1.00 86.86 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? 2.696   -18.848 17.104  1.00 89.73 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? 1.932   -17.514 16.992  1.00 87.89 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? 2.877   -16.421 16.466  1.00 86.56 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? 2.231   -15.094 16.393  1.00 85.72 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? 2.835   -13.941 16.121  1.00 85.00 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? 4.101   -13.870 15.828  1.00 79.62 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? 2.173   -12.823 16.150  1.00 81.16 98  A 1 
ATOM 766  N N   . TYR A 1 99  ? 3.553   -21.709 18.305  1.00 86.74 99  A 1 
ATOM 767  C CA  . TYR A 1 99  ? 4.152   -23.044 18.195  1.00 85.34 99  A 1 
ATOM 768  C C   . TYR A 1 99  ? 3.191   -24.159 18.622  1.00 84.73 99  A 1 
ATOM 769  O O   . TYR A 1 99  ? 3.090   -25.173 17.926  1.00 81.20 99  A 1 
ATOM 770  C CB  . TYR A 1 99  ? 5.460   -23.103 18.998  1.00 84.85 99  A 1 
ATOM 771  C CG  . TYR A 1 99  ? 6.670   -22.723 18.170  1.00 83.55 99  A 1 
ATOM 772  C CD1 . TYR A 1 99  ? 7.163   -23.632 17.218  1.00 79.31 99  A 1 
ATOM 773  C CD2 . TYR A 1 99  ? 7.288   -21.471 18.332  1.00 80.21 99  A 1 
ATOM 774  C CE1 . TYR A 1 99  ? 8.262   -23.288 16.413  1.00 78.17 99  A 1 
ATOM 775  C CE2 . TYR A 1 99  ? 8.390   -21.118 17.525  1.00 78.30 99  A 1 
ATOM 776  C CZ  . TYR A 1 99  ? 8.873   -22.028 16.561  1.00 81.23 99  A 1 
ATOM 777  O OH  . TYR A 1 99  ? 9.920   -21.691 15.767  1.00 78.33 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? 2.440   -23.960 19.704  1.00 85.33 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? 1.414   -24.918 20.155  1.00 83.82 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? 0.285   -25.070 19.130  1.00 82.10 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? -0.147  -26.192 18.864  1.00 77.78 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? 0.862   -24.494 21.530  1.00 83.19 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? 1.868   -24.729 22.669  1.00 80.21 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? 1.329   -24.189 24.008  1.00 76.97 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? 2.357   -24.417 25.129  1.00 72.94 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? 1.948   -23.794 26.418  1.00 67.04 100 A 1 
ATOM 787  N N   . GLU A 1 101 ? -0.170  -23.974 18.528  1.00 81.88 101 A 1 
ATOM 788  C CA  . GLU A 1 101 ? -1.232  -23.972 17.511  1.00 81.22 101 A 1 
ATOM 789  C C   . GLU A 1 101 ? -0.788  -24.660 16.207  1.00 79.42 101 A 1 
ATOM 790  O O   . GLU A 1 101 ? -1.531  -25.454 15.628  1.00 74.52 101 A 1 
ATOM 791  C CB  . GLU A 1 101 ? -1.675  -22.519 17.229  1.00 80.21 101 A 1 
ATOM 792  C CG  . GLU A 1 101 ? -2.504  -21.909 18.384  1.00 73.16 101 A 1 
ATOM 793  C CD  . GLU A 1 101 ? -2.814  -20.404 18.217  1.00 70.01 101 A 1 
ATOM 794  O OE1 . GLU A 1 101 ? -3.523  -19.838 19.095  1.00 64.73 101 A 1 
ATOM 795  O OE2 . GLU A 1 101 ? -2.319  -19.792 17.243  1.00 65.86 101 A 1 
ATOM 796  N N   . THR A 1 102 ? 0.448   -24.402 15.767  1.00 77.74 102 A 1 
ATOM 797  C CA  . THR A 1 102 ? 0.976   -24.952 14.503  1.00 73.44 102 A 1 
ATOM 798  C C   . THR A 1 102 ? 1.565   -26.359 14.629  1.00 72.03 102 A 1 
ATOM 799  O O   . THR A 1 102 ? 1.861   -26.983 13.604  1.00 67.78 102 A 1 
ATOM 800  C CB  . THR A 1 102 ? 2.020   -24.023 13.872  1.00 71.90 102 A 1 
ATOM 801  O OG1 . THR A 1 102 ? 3.081   -23.797 14.764  1.00 68.59 102 A 1 
ATOM 802  C CG2 . THR A 1 102 ? 1.434   -22.667 13.474  1.00 65.19 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? 1.749   -26.868 15.850  1.00 58.25 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? 2.413   -28.150 16.168  1.00 59.39 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? 3.825   -28.285 15.566  1.00 63.80 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? 4.325   -29.401 15.394  1.00 59.98 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? 1.519   -29.350 15.805  1.00 54.53 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? 0.140   -29.318 16.470  1.00 53.28 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? -0.619  -30.594 16.087  1.00 46.51 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? -1.959  -30.638 16.696  1.00 40.08 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? -2.831  -31.630 16.604  1.00 35.00 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? -2.567  -32.717 15.932  1.00 31.58 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? -3.993  -31.543 17.189  1.00 33.96 103 A 1 
ATOM 814  N N   . ARG A 1 104 ? 4.477   -27.171 15.237  1.00 67.90 104 A 1 
ATOM 815  C CA  . ARG A 1 104 ? 5.865   -27.156 14.754  1.00 68.06 104 A 1 
ATOM 816  C C   . ARG A 1 104 ? 6.823   -27.220 15.943  1.00 69.44 104 A 1 
ATOM 817  O O   . ARG A 1 104 ? 6.536   -26.667 17.000  1.00 64.83 104 A 1 
ATOM 818  C CB  . ARG A 1 104 ? 6.119   -25.930 13.865  1.00 64.56 104 A 1 
ATOM 819  C CG  . ARG A 1 104 ? 5.345   -26.018 12.539  1.00 60.30 104 A 1 
ATOM 820  C CD  . ARG A 1 104 ? 5.714   -24.855 11.605  1.00 58.18 104 A 1 
ATOM 821  N NE  . ARG A 1 104 ? 5.017   -24.950 10.307  1.00 53.58 104 A 1 
ATOM 822  C CZ  . ARG A 1 104 ? 5.217   -24.178 9.247   1.00 49.26 104 A 1 
ATOM 823  N NH1 . ARG A 1 104 ? 6.083   -23.203 9.254   1.00 46.50 104 A 1 
ATOM 824  N NH2 . ARG A 1 104 ? 4.544   -24.375 8.145   1.00 44.93 104 A 1 
ATOM 825  N N   . ARG A 1 105 ? 7.964   -27.895 15.771  1.00 67.93 105 A 1 
ATOM 826  C CA  . ARG A 1 105 ? 9.036   -27.906 16.777  1.00 68.66 105 A 1 
ATOM 827  C C   . ARG A 1 105 ? 9.860   -26.630 16.674  1.00 69.44 105 A 1 
ATOM 828  O O   . ARG A 1 105 ? 10.133  -26.175 15.559  1.00 63.67 105 A 1 
ATOM 829  C CB  . ARG A 1 105 ? 9.924   -29.152 16.641  1.00 64.29 105 A 1 
ATOM 830  C CG  . ARG A 1 105 ? 9.183   -30.426 17.066  1.00 58.34 105 A 1 
ATOM 831  C CD  . ARG A 1 105 ? 10.147  -31.622 17.072  1.00 55.74 105 A 1 
ATOM 832  N NE  . ARG A 1 105 ? 9.478   -32.859 17.517  1.00 50.51 105 A 1 
ATOM 833  C CZ  . ARG A 1 105 ? 10.061  -34.031 17.714  1.00 45.16 105 A 1 
ATOM 834  N NH1 . ARG A 1 105 ? 11.336  -34.214 17.504  1.00 42.58 105 A 1 
ATOM 835  N NH2 . ARG A 1 105 ? 9.364   -35.054 18.133  1.00 40.81 105 A 1 
ATOM 836  N N   . HIS A 1 106 ? 10.267  -26.082 17.817  1.00 68.05 106 A 1 
ATOM 837  C CA  . HIS A 1 106 ? 11.183  -24.949 17.847  1.00 68.61 106 A 1 
ATOM 838  C C   . HIS A 1 106 ? 12.576  -25.408 17.384  1.00 69.63 106 A 1 
ATOM 839  O O   . HIS A 1 106 ? 13.016  -26.484 17.784  1.00 67.60 106 A 1 
ATOM 840  C CB  . HIS A 1 106 ? 11.223  -24.335 19.250  1.00 66.58 106 A 1 
ATOM 841  C CG  . HIS A 1 106 ? 11.931  -23.005 19.282  1.00 63.33 106 A 1 
ATOM 842  N ND1 . HIS A 1 106 ? 13.278  -22.786 19.457  1.00 60.08 106 A 1 
ATOM 843  C CD2 . HIS A 1 106 ? 11.348  -21.784 19.079  1.00 56.88 106 A 1 
ATOM 844  C CE1 . HIS A 1 106 ? 13.503  -21.463 19.345  1.00 59.30 106 A 1 
ATOM 845  N NE2 . HIS A 1 106 ? 12.353  -20.824 19.118  1.00 59.37 106 A 1 
ATOM 846  N N   . PRO A 1 107 ? 13.295  -24.630 16.578  1.00 69.25 107 A 1 
ATOM 847  C CA  . PRO A 1 107 ? 14.608  -25.036 16.058  1.00 66.27 107 A 1 
ATOM 848  C C   . PRO A 1 107 ? 15.675  -25.295 17.127  1.00 67.01 107 A 1 
ATOM 849  O O   . PRO A 1 107 ? 16.559  -26.122 16.917  1.00 65.25 107 A 1 
ATOM 850  C CB  . PRO A 1 107 ? 15.035  -23.888 15.151  1.00 63.17 107 A 1 
ATOM 851  C CG  . PRO A 1 107 ? 13.715  -23.281 14.701  1.00 60.06 107 A 1 
ATOM 852  C CD  . PRO A 1 107 ? 12.832  -23.422 15.923  1.00 62.02 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? 15.587  -24.601 18.262  1.00 64.74 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? 16.482  -24.768 19.420  1.00 63.25 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? 15.911  -25.720 20.491  1.00 64.41 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? 16.406  -25.738 21.621  1.00 60.00 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? 16.828  -23.384 20.009  1.00 59.47 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? 17.546  -22.417 19.054  1.00 56.26 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? 17.723  -21.066 19.745  1.00 54.84 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? 18.927  -22.932 18.644  1.00 52.03 108 A 1 
ATOM 861  N N   . ASP A 1 109 ? 14.864  -26.466 20.161  1.00 62.41 109 A 1 
ATOM 862  C CA  . ASP A 1 109 ? 14.199  -27.405 21.063  1.00 61.35 109 A 1 
ATOM 863  C C   . ASP A 1 109 ? 15.087  -28.645 21.238  1.00 61.25 109 A 1 
ATOM 864  O O   . ASP A 1 109 ? 15.114  -29.559 20.406  1.00 57.21 109 A 1 
ATOM 865  C CB  . ASP A 1 109 ? 12.799  -27.719 20.505  1.00 56.44 109 A 1 
ATOM 866  C CG  . ASP A 1 109 ? 11.764  -28.156 21.543  1.00 52.25 109 A 1 
ATOM 867  O OD1 . ASP A 1 109 ? 12.050  -28.063 22.749  1.00 50.52 109 A 1 
ATOM 868  O OD2 . ASP A 1 109 ? 10.655  -28.538 21.086  1.00 49.19 109 A 1 
ATOM 869  N N   . SER A 1 110 ? 15.885  -28.637 22.297  1.00 64.62 110 A 1 
ATOM 870  C CA  . SER A 1 110 ? 16.624  -29.807 22.768  1.00 63.01 110 A 1 
ATOM 871  C C   . SER A 1 110 ? 15.776  -30.537 23.806  1.00 63.79 110 A 1 
ATOM 872  O O   . SER A 1 110 ? 15.043  -29.901 24.560  1.00 56.39 110 A 1 
ATOM 873  C CB  . SER A 1 110 ? 17.997  -29.404 23.322  1.00 55.23 110 A 1 
ATOM 874  O OG  . SER A 1 110 ? 17.892  -28.479 24.387  1.00 49.35 110 A 1 
ATOM 875  N N   . ALA A 1 111 ? 15.900  -31.862 23.881  1.00 55.70 111 A 1 
ATOM 876  C CA  . ALA A 1 111 ? 15.066  -32.729 24.725  1.00 56.07 111 A 1 
ATOM 877  C C   . ALA A 1 111 ? 15.043  -32.383 26.234  1.00 58.24 111 A 1 
ATOM 878  O O   . ALA A 1 111 ? 14.244  -32.950 26.974  1.00 52.76 111 A 1 
ATOM 879  C CB  . ALA A 1 111 ? 15.538  -34.169 24.496  1.00 49.84 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? 15.886  -31.455 26.679  1.00 50.98 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? 16.073  -31.071 28.082  1.00 52.58 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? 15.530  -29.674 28.437  1.00 54.89 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? 15.646  -29.258 29.587  1.00 50.00 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? 17.572  -31.153 28.415  1.00 46.95 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? 18.137  -32.578 28.297  1.00 39.66 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? 19.630  -32.664 28.656  1.00 33.29 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? 20.108  -33.808 28.818  1.00 28.85 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? 20.285  -31.600 28.737  1.00 34.51 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? 14.953  -28.907 27.486  1.00 69.73 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? 14.543  -27.512 27.718  1.00 70.58 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? 13.082  -27.265 27.378  1.00 74.21 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? 12.533  -27.876 26.467  1.00 69.31 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? 15.451  -26.541 26.945  1.00 63.83 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? 16.881  -26.589 27.477  1.00 57.45 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? 17.743  -25.528 26.788  1.00 54.79 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? 19.128  -25.612 27.273  1.00 50.32 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? 20.095  -24.754 27.014  1.00 44.46 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 19.891  -23.732 26.238  1.00 43.97 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? 21.280  -24.914 27.533  1.00 40.51 113 A 1 
ATOM 900  N N   . THR A 1 114 ? 12.475  -26.307 28.088  1.00 81.81 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? 11.125  -25.859 27.745  1.00 83.51 114 A 1 
ATOM 902  C C   . THR A 1 114 ? 11.159  -24.985 26.487  1.00 85.37 114 A 1 
ATOM 903  O O   . THR A 1 114 ? 12.169  -24.353 26.168  1.00 84.34 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? 10.426  -25.139 28.907  1.00 81.16 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? 10.988  -23.880 29.135  1.00 75.41 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? 10.443  -25.939 30.210  1.00 75.01 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 10.039  -24.917 25.773  1.00 85.53 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 9.892   -24.035 24.612  1.00 86.78 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 10.160  -22.561 24.971  1.00 88.46 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 10.728  -21.825 24.174  1.00 88.07 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 8.476   -24.243 24.049  1.00 85.43 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? 8.128   -23.368 22.834  1.00 81.08 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? 9.030   -23.644 21.640  1.00 76.64 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? 6.683   -23.647 22.408  1.00 76.81 115 A 1 
ATOM 915  N N   . GLU A 1 116 ? 9.774   -22.134 26.172  1.00 89.84 116 A 1 
ATOM 916  C CA  . GLU A 1 116 ? 10.030  -20.777 26.669  1.00 89.75 116 A 1 
ATOM 917  C C   . GLU A 1 116 ? 11.525  -20.503 26.850  1.00 89.77 116 A 1 
ATOM 918  O O   . GLU A 1 116 ? 12.004  -19.445 26.450  1.00 88.93 116 A 1 
ATOM 919  C CB  . GLU A 1 116 ? 9.311   -20.558 28.002  1.00 89.29 116 A 1 
ATOM 920  C CG  . GLU A 1 116 ? 7.785   -20.573 27.845  1.00 81.00 116 A 1 
ATOM 921  C CD  . GLU A 1 116 ? 7.030   -20.319 29.154  1.00 79.75 116 A 1 
ATOM 922  O OE1 . GLU A 1 116 ? 5.800   -20.550 29.132  1.00 72.71 116 A 1 
ATOM 923  O OE2 . GLU A 1 116 ? 7.674   -19.917 30.145  1.00 72.58 116 A 1 
ATOM 924  N N   . ASP A 1 117 ? 12.275  -21.463 27.400  1.00 89.73 117 A 1 
ATOM 925  C CA  . ASP A 1 117 ? 13.723  -21.340 27.574  1.00 88.84 117 A 1 
ATOM 926  C C   . ASP A 1 117 ? 14.450  -21.284 26.226  1.00 89.06 117 A 1 
ATOM 927  O O   . ASP A 1 117 ? 15.416  -20.540 26.068  1.00 88.31 117 A 1 
ATOM 928  C CB  . ASP A 1 117 ? 14.270  -22.517 28.391  1.00 87.85 117 A 1 
ATOM 929  C CG  . ASP A 1 117 ? 13.675  -22.609 29.796  1.00 83.88 117 A 1 
ATOM 930  O OD1 . ASP A 1 117 ? 13.508  -21.550 30.436  1.00 79.71 117 A 1 
ATOM 931  O OD2 . ASP A 1 117 ? 13.351  -23.755 30.185  1.00 79.29 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? 13.968  -22.046 25.242  1.00 88.77 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? 14.501  -22.003 23.885  1.00 88.19 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? 14.307  -20.618 23.243  1.00 89.25 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? 15.256  -20.070 22.683  1.00 88.75 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? 13.848  -23.119 23.061  1.00 86.96 118 A 1 
ATOM 937  N N   . VAL A 1 119 ? 13.119  -20.022 23.389  1.00 90.16 119 A 1 
ATOM 938  C CA  . VAL A 1 119 ? 12.826  -18.671 22.883  1.00 90.67 119 A 1 
ATOM 939  C C   . VAL A 1 119 ? 13.661  -17.613 23.611  1.00 91.09 119 A 1 
ATOM 940  O O   . VAL A 1 119 ? 14.238  -16.749 22.959  1.00 90.90 119 A 1 
ATOM 941  C CB  . VAL A 1 119 ? 11.319  -18.353 22.980  1.00 90.77 119 A 1 
ATOM 942  C CG1 . VAL A 1 119 ? 10.998  -16.911 22.557  1.00 88.82 119 A 1 
ATOM 943  C CG2 . VAL A 1 119 ? 10.494  -19.269 22.067  1.00 88.29 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? 13.787  -17.679 24.939  1.00 91.91 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? 14.619  -16.730 25.709  1.00 91.42 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? 16.084  -16.785 25.289  1.00 90.90 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? 16.699  -15.745 25.091  1.00 89.84 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? 14.498  -17.003 27.210  1.00 91.91 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? 13.154  -16.523 27.774  1.00 89.18 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? 13.102  -16.817 29.273  1.00 85.46 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? 11.800  -16.438 29.858  1.00 80.84 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? 11.210  -17.025 30.886  1.00 75.35 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? 11.795  -17.968 31.572  1.00 65.99 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? 10.004  -16.686 31.231  1.00 70.45 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? 16.614  -17.985 25.083  1.00 90.27 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? 17.977  -18.151 24.577  1.00 89.07 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? 18.135  -17.569 23.168  1.00 89.95 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? 19.161  -16.968 22.873  1.00 89.10 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? 18.357  -19.636 24.627  1.00 87.30 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? 19.843  -19.806 24.306  1.00 79.13 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? 20.255  -21.278 24.309  1.00 74.97 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? 21.753  -21.338 24.002  1.00 65.97 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? 22.234  -22.724 23.810  1.00 60.11 121 A 1 
ATOM 964  N N   . GLU A 1 122 ? 17.145  -17.745 22.301  1.00 91.04 122 A 1 
ATOM 965  C CA  . GLU A 1 122 ? 17.172  -17.145 20.964  1.00 90.99 122 A 1 
ATOM 966  C C   . GLU A 1 122 ? 17.181  -15.609 21.036  1.00 91.45 122 A 1 
ATOM 967  O O   . GLU A 1 122 ? 17.928  -14.978 20.293  1.00 90.93 122 A 1 
ATOM 968  C CB  . GLU A 1 122 ? 15.995  -17.675 20.130  1.00 90.40 122 A 1 
ATOM 969  C CG  . GLU A 1 122 ? 16.115  -17.277 18.648  1.00 87.66 122 A 1 
ATOM 970  C CD  . GLU A 1 122 ? 14.970  -17.821 17.779  1.00 88.23 122 A 1 
ATOM 971  O OE1 . GLU A 1 122 ? 15.216  -18.183 16.605  1.00 82.12 122 A 1 
ATOM 972  O OE2 . GLU A 1 122 ? 13.807  -17.848 18.240  1.00 83.62 122 A 1 
ATOM 973  N N   . ILE A 1 123 ? 16.430  -15.014 21.965  1.00 92.54 123 A 1 
ATOM 974  C CA  . ILE A 1 123 ? 16.446  -13.562 22.213  1.00 93.02 123 A 1 
ATOM 975  C C   . ILE A 1 123 ? 17.857  -13.099 22.591  1.00 93.08 123 A 1 
ATOM 976  O O   . ILE A 1 123 ? 18.360  -12.154 21.989  1.00 92.23 123 A 1 
ATOM 977  C CB  . ILE A 1 123 ? 15.406  -13.170 23.292  1.00 93.34 123 A 1 
ATOM 978  C CG1 . ILE A 1 123 ? 13.972  -13.368 22.754  1.00 92.13 123 A 1 
ATOM 979  C CG2 . ILE A 1 123 ? 15.586  -11.712 23.755  1.00 91.21 123 A 1 
ATOM 980  C CD1 . ILE A 1 123 ? 12.882  -13.341 23.835  1.00 87.93 123 A 1 
ATOM 981  N N   . GLU A 1 124 ? 18.515  -13.772 23.536  1.00 92.94 124 A 1 
ATOM 982  C CA  . GLU A 1 124 ? 19.883  -13.437 23.962  1.00 92.43 124 A 1 
ATOM 983  C C   . GLU A 1 124 ? 20.875  -13.510 22.795  1.00 92.42 124 A 1 
ATOM 984  O O   . GLU A 1 124 ? 21.649  -12.585 22.571  1.00 91.15 124 A 1 
ATOM 985  C CB  . GLU A 1 124 ? 20.340  -14.398 25.072  1.00 91.76 124 A 1 
ATOM 986  C CG  . GLU A 1 124 ? 19.628  -14.172 26.414  1.00 86.00 124 A 1 
ATOM 987  C CD  . GLU A 1 124 ? 19.960  -15.249 27.465  1.00 83.01 124 A 1 
ATOM 988  O OE1 . GLU A 1 124 ? 19.342  -15.206 28.552  1.00 75.50 124 A 1 
ATOM 989  O OE2 . GLU A 1 124 ? 20.803  -16.139 27.189  1.00 76.18 124 A 1 
ATOM 990  N N   . VAL A 1 125 ? 20.802  -14.588 22.016  1.00 91.54 125 A 1 
ATOM 991  C CA  . VAL A 1 125 ? 21.669  -14.794 20.847  1.00 90.81 125 A 1 
ATOM 992  C C   . VAL A 1 125 ? 21.438  -13.711 19.795  1.00 91.94 125 A 1 
ATOM 993  O O   . VAL A 1 125 ? 22.401  -13.206 19.229  1.00 91.53 125 A 1 
ATOM 994  C CB  . VAL A 1 125 ? 21.456  -16.208 20.276  1.00 89.15 125 A 1 
ATOM 995  C CG1 . VAL A 1 125 ? 22.152  -16.436 18.928  1.00 85.35 125 A 1 
ATOM 996  C CG2 . VAL A 1 125 ? 22.013  -17.268 21.241  1.00 85.27 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? 20.195  -13.312 19.540  1.00 92.81 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? 19.861  -12.351 18.485  1.00 93.40 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? 19.903  -10.882 18.930  1.00 94.50 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? 19.693  -10.001 18.097  1.00 94.42 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? 18.507  -12.730 17.869  1.00 92.89 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? 18.506  -14.087 17.144  1.00 91.20 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? 17.127  -14.332 16.529  1.00 88.17 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? 19.537  -14.148 16.023  1.00 87.73 126 A 1 
ATOM 1005 N N   . THR A 1 127 ? 20.205  -10.604 20.202  1.00 94.24 127 A 1 
ATOM 1006 C CA  . THR A 1 127 ? 20.320  -9.233  20.734  1.00 94.72 127 A 1 
ATOM 1007 C C   . THR A 1 127 ? 21.244  -8.335  19.895  1.00 95.18 127 A 1 
ATOM 1008 O O   . THR A 1 127 ? 20.788  -7.257  19.511  1.00 94.73 127 A 1 
ATOM 1009 C CB  . THR A 1 127 ? 20.733  -9.238  22.217  1.00 94.42 127 A 1 
ATOM 1010 O OG1 . THR A 1 127 ? 19.734  -9.865  22.980  1.00 87.05 127 A 1 
ATOM 1011 C CG2 . THR A 1 127 ? 20.886  -7.834  22.805  1.00 85.49 127 A 1 
ATOM 1012 N N   . PRO A 1 128 ? 22.456  -8.748  19.479  1.00 94.11 128 A 1 
ATOM 1013 C CA  . PRO A 1 128 ? 23.324  -7.899  18.656  1.00 93.89 128 A 1 
ATOM 1014 C C   . PRO A 1 128 ? 22.721  -7.549  17.290  1.00 94.62 128 A 1 
ATOM 1015 O O   . PRO A 1 128 ? 22.936  -6.457  16.771  1.00 93.92 128 A 1 
ATOM 1016 C CB  . PRO A 1 128 ? 24.632  -8.685  18.493  1.00 92.99 128 A 1 
ATOM 1017 C CG  . PRO A 1 128 ? 24.633  -9.654  19.673  1.00 91.20 128 A 1 
ATOM 1018 C CD  . PRO A 1 128 ? 23.155  -9.979  19.821  1.00 92.89 128 A 1 
ATOM 1019 N N   . VAL A 1 129 ? 21.948  -8.460  16.694  1.00 93.96 129 A 1 
ATOM 1020 C CA  . VAL A 1 129 ? 21.261  -8.225  15.413  1.00 94.09 129 A 1 
ATOM 1021 C C   . VAL A 1 129 ? 20.108  -7.245  15.606  1.00 94.84 129 A 1 
ATOM 1022 O O   . VAL A 1 129 ? 19.901  -6.363  14.778  1.00 94.54 129 A 1 
ATOM 1023 C CB  . VAL A 1 129 ? 20.743  -9.539  14.797  1.00 93.32 129 A 1 
ATOM 1024 C CG1 . VAL A 1 129 ? 20.151  -9.312  13.396  1.00 90.54 129 A 1 
ATOM 1025 C CG2 . VAL A 1 129 ? 21.858  -10.579 14.670  1.00 90.45 129 A 1 
ATOM 1026 N N   . ARG A 1 130 ? 19.380  -7.375  16.715  1.00 94.90 130 A 1 
ATOM 1027 C CA  . ARG A 1 130 ? 18.296  -6.463  17.097  1.00 95.57 130 A 1 
ATOM 1028 C C   . ARG A 1 130 ? 18.805  -5.036  17.317  1.00 95.51 130 A 1 
ATOM 1029 O O   . ARG A 1 130 ? 18.147  -4.100  16.892  1.00 94.92 130 A 1 
ATOM 1030 C CB  . ARG A 1 130 ? 17.619  -7.013  18.355  1.00 95.75 130 A 1 
ATOM 1031 C CG  . ARG A 1 130 ? 16.374  -6.215  18.742  1.00 95.07 130 A 1 
ATOM 1032 C CD  . ARG A 1 130 ? 15.792  -6.754  20.051  1.00 93.49 130 A 1 
ATOM 1033 N NE  . ARG A 1 130 ? 14.553  -6.058  20.407  1.00 89.87 130 A 1 
ATOM 1034 C CZ  . ARG A 1 130 ? 14.418  -4.879  20.985  1.00 88.68 130 A 1 
ATOM 1035 N NH1 . ARG A 1 130 ? 15.446  -4.172  21.386  1.00 79.19 130 A 1 
ATOM 1036 N NH2 . ARG A 1 130 ? 13.219  -4.409  21.158  1.00 82.02 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? 19.965  -4.881  17.961  1.00 95.11 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? 20.585  -3.570  18.220  1.00 94.92 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? 21.057  -2.868  16.940  1.00 94.42 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? 21.038  -1.643  16.875  1.00 92.99 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? 21.768  -3.749  19.177  1.00 95.19 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? 21.311  -4.039  20.614  1.00 92.34 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? 22.479  -4.288  21.586  1.00 89.62 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? 22.190  -4.362  22.804  1.00 82.48 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? 23.636  -4.402  21.128  1.00 82.48 131 A 1 
ATOM 1046 N N   . GLN A 1 132 ? 21.442  -3.624  15.917  1.00 94.51 132 A 1 
ATOM 1047 C CA  . GLN A 1 132 ? 21.837  -3.086  14.612  1.00 93.34 132 A 1 
ATOM 1048 C C   . GLN A 1 132 ? 20.679  -2.987  13.610  1.00 93.81 132 A 1 
ATOM 1049 O O   . GLN A 1 132 ? 20.886  -2.577  12.464  1.00 92.16 132 A 1 
ATOM 1050 C CB  . GLN A 1 132 ? 22.994  -3.908  14.035  1.00 92.12 132 A 1 
ATOM 1051 C CG  . GLN A 1 132 ? 24.258  -3.800  14.899  1.00 86.62 132 A 1 
ATOM 1052 C CD  . GLN A 1 132 ? 25.485  -4.377  14.207  1.00 81.50 132 A 1 
ATOM 1053 O OE1 . GLN A 1 132 ? 25.614  -4.383  12.990  1.00 73.92 132 A 1 
ATOM 1054 N NE2 . GLN A 1 132 ? 26.455  -4.858  14.948  1.00 69.88 132 A 1 
ATOM 1055 N N   . ALA A 1 133 ? 19.469  -3.372  14.005  1.00 94.07 133 A 1 
ATOM 1056 C CA  . ALA A 1 133 ? 18.314  -3.298  13.127  1.00 94.29 133 A 1 
ATOM 1057 C C   . ALA A 1 133 ? 17.953  -1.844  12.808  1.00 94.09 133 A 1 
ATOM 1058 O O   . ALA A 1 133 ? 17.887  -0.986  13.683  1.00 92.84 133 A 1 
ATOM 1059 C CB  . ALA A 1 133 ? 17.144  -4.059  13.752  1.00 94.02 133 A 1 
ATOM 1060 N N   . ASN A 1 134 ? 17.656  -1.576  11.546  1.00 93.70 134 A 1 
ATOM 1061 C CA  . ASN A 1 134 ? 17.139  -0.274  11.130  1.00 92.34 134 A 1 
ATOM 1062 C C   . ASN A 1 134 ? 15.695  -0.073  11.595  1.00 91.60 134 A 1 
ATOM 1063 O O   . ASN A 1 134 ? 15.270  1.065   11.788  1.00 89.29 134 A 1 
ATOM 1064 C CB  . ASN A 1 134 ? 17.221  -0.170  9.604   1.00 91.57 134 A 1 
ATOM 1065 C CG  . ASN A 1 134 ? 18.638  -0.321  9.087   1.00 90.64 134 A 1 
ATOM 1066 O OD1 . ASN A 1 134 ? 19.041  -1.387  8.661   1.00 81.64 134 A 1 
ATOM 1067 N ND2 . ASN A 1 134 ? 19.428  0.724   9.101   1.00 82.63 134 A 1 
ATOM 1068 N N   . GLU A 1 135 ? 14.953  -1.175  11.742  1.00 92.69 135 A 1 
ATOM 1069 C CA  . GLU A 1 135 ? 13.570  -1.159  12.222  1.00 92.51 135 A 1 
ATOM 1070 C C   . GLU A 1 135 ? 13.239  -2.461  12.957  1.00 94.06 135 A 1 
ATOM 1071 O O   . GLU A 1 135 ? 13.622  -3.553  12.536  1.00 92.91 135 A 1 
ATOM 1072 C CB  . GLU A 1 135 ? 12.621  -0.952  11.034  1.00 90.08 135 A 1 
ATOM 1073 C CG  . GLU A 1 135 ? 11.144  -0.851  11.438  1.00 80.29 135 A 1 
ATOM 1074 C CD  . GLU A 1 135 ? 10.772  0.403   12.247  1.00 79.26 135 A 1 
ATOM 1075 O OE1 . GLU A 1 135 ? 9.712   0.337   12.929  1.00 71.84 135 A 1 
ATOM 1076 O OE2 . GLU A 1 135 ? 11.467  1.429   12.131  1.00 70.17 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 12.470  -2.335  14.039  1.00 94.01 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 11.980  -3.465  14.835  1.00 94.40 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 10.467  -3.579  14.657  1.00 93.38 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 9.718   -2.630  14.919  1.00 90.94 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 12.385  -3.319  16.315  1.00 94.83 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 13.925  -3.264  16.463  1.00 92.91 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 11.810  -4.491  17.137  1.00 91.87 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 14.390  -2.820  17.852  1.00 84.90 136 A 1 
ATOM 1085 N N   . ILE A 1 137 ? 10.003  -4.753  14.229  1.00 95.19 137 A 1 
ATOM 1086 C CA  . ILE A 1 137 ? 8.591   -5.061  14.004  1.00 94.64 137 A 1 
ATOM 1087 C C   . ILE A 1 137 ? 8.126   -6.043  15.071  1.00 95.37 137 A 1 
ATOM 1088 O O   . ILE A 1 137 ? 8.350   -7.248  14.962  1.00 94.60 137 A 1 
ATOM 1089 C CB  . ILE A 1 137 ? 8.350   -5.585  12.568  1.00 93.14 137 A 1 
ATOM 1090 C CG1 . ILE A 1 137 ? 8.859   -4.563  11.527  1.00 89.48 137 A 1 
ATOM 1091 C CG2 . ILE A 1 137 ? 6.847   -5.870  12.364  1.00 89.35 137 A 1 
ATOM 1092 C CD1 . ILE A 1 137 ? 8.726   -5.040  10.080  1.00 80.43 137 A 1 
ATOM 1093 N N   . ASP A 1 138 ? 7.434   -5.528  16.087  1.00 94.48 138 A 1 
ATOM 1094 C CA  . ASP A 1 138 ? 6.716   -6.359  17.048  1.00 94.72 138 A 1 
ATOM 1095 C C   . ASP A 1 138 ? 5.382   -6.824  16.451  1.00 93.96 138 A 1 
ATOM 1096 O O   . ASP A 1 138 ? 4.516   -6.024  16.087  1.00 92.05 138 A 1 
ATOM 1097 C CB  . ASP A 1 138 ? 6.545   -5.616  18.379  1.00 94.66 138 A 1 
ATOM 1098 C CG  . ASP A 1 138 ? 5.883   -6.475  19.465  1.00 93.99 138 A 1 
ATOM 1099 O OD1 . ASP A 1 138 ? 5.558   -7.655  19.193  1.00 88.65 138 A 1 
ATOM 1100 O OD2 . ASP A 1 138 ? 5.659   -5.933  20.562  1.00 87.73 138 A 1 
ATOM 1101 N N   . THR A 1 139 ? 5.226   -8.144  16.329  1.00 93.84 139 A 1 
ATOM 1102 C CA  . THR A 1 139 ? 4.031   -8.793  15.771  1.00 93.44 139 A 1 
ATOM 1103 C C   . THR A 1 139 ? 3.053   -9.290  16.834  1.00 92.76 139 A 1 
ATOM 1104 O O   . THR A 1 139 ? 2.096   -10.003 16.507  1.00 90.75 139 A 1 
ATOM 1105 C CB  . THR A 1 139 ? 4.386   -9.911  14.783  1.00 93.33 139 A 1 
ATOM 1106 O OG1 . THR A 1 139 ? 4.916   -11.017 15.463  1.00 91.47 139 A 1 
ATOM 1107 C CG2 . THR A 1 139 ? 5.361   -9.480  13.695  1.00 91.21 139 A 1 
ATOM 1108 N N   . THR A 1 140 ? 3.267   -8.947  18.099  1.00 93.68 140 A 1 
ATOM 1109 C CA  . THR A 1 140 ? 2.377   -9.292  19.209  1.00 92.94 140 A 1 
ATOM 1110 C C   . THR A 1 140 ? 1.010   -8.650  18.993  1.00 91.66 140 A 1 
ATOM 1111 O O   . THR A 1 140 ? 0.874   -7.436  18.887  1.00 87.37 140 A 1 
ATOM 1112 C CB  . THR A 1 140 ? 2.961   -8.843  20.551  1.00 92.98 140 A 1 
ATOM 1113 O OG1 . THR A 1 140 ? 4.241   -9.406  20.695  1.00 89.48 140 A 1 
ATOM 1114 C CG2 . THR A 1 140 ? 2.114   -9.345  21.720  1.00 88.60 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? -0.039  -9.476  18.866  1.00 89.33 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? -1.395  -8.973  18.618  1.00 87.16 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? -1.577  -8.193  17.306  1.00 87.58 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? -2.640  -7.618  17.077  1.00 83.92 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? -0.566  -8.175  16.439  1.00 86.46 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? -0.592  -7.401  15.204  1.00 86.41 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? -1.406  -8.131  14.126  1.00 85.43 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? -1.096  -9.262  13.730  1.00 82.04 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? 0.855   -7.107  14.767  1.00 86.03 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? 0.985   -5.953  13.763  1.00 84.93 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? 0.716   -4.598  14.415  1.00 78.65 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? 2.406   -5.915  13.202  1.00 79.05 142 A 1 
ATOM 1127 N N   . THR A 1 143 ? -2.447  -7.473  13.626  1.00 83.28 143 A 1 
ATOM 1128 C CA  . THR A 1 143 ? -3.222  -7.958  12.475  1.00 80.61 143 A 1 
ATOM 1129 C C   . THR A 1 143 ? -2.405  -7.837  11.185  1.00 81.51 143 A 1 
ATOM 1130 O O   . THR A 1 143 ? -1.451  -7.058  11.110  1.00 80.41 143 A 1 
ATOM 1131 C CB  . THR A 1 143 ? -4.567  -7.229  12.331  1.00 77.72 143 A 1 
ATOM 1132 O OG1 . THR A 1 143 ? -4.371  -5.867  12.054  1.00 72.43 143 A 1 
ATOM 1133 C CG2 . THR A 1 143 ? -5.431  -7.324  13.591  1.00 70.46 143 A 1 
ATOM 1134 N N   . LEU A 1 144 ? -2.782  -8.594  10.156  1.00 79.11 144 A 1 
ATOM 1135 C CA  . LEU A 1 144 ? -2.113  -8.528  8.853   1.00 77.94 144 A 1 
ATOM 1136 C C   . LEU A 1 144 ? -2.168  -7.109  8.265   1.00 77.05 144 A 1 
ATOM 1137 O O   . LEU A 1 144 ? -1.145  -6.603  7.821   1.00 75.31 144 A 1 
ATOM 1138 C CB  . LEU A 1 144 ? -2.752  -9.562  7.911   1.00 78.11 144 A 1 
ATOM 1139 C CG  . LEU A 1 144 ? -2.101  -9.630  6.513   1.00 74.96 144 A 1 
ATOM 1140 C CD1 . LEU A 1 144 ? -0.632  -10.060 6.586   1.00 72.30 144 A 1 
ATOM 1141 C CD2 . LEU A 1 144 ? -2.855  -10.643 5.653   1.00 70.64 144 A 1 
ATOM 1142 N N   . ASN A 1 145 ? -3.309  -6.432  8.372   1.00 68.20 145 A 1 
ATOM 1143 C CA  . ASN A 1 145 ? -3.500  -5.073  7.850   1.00 66.37 145 A 1 
ATOM 1144 C C   . ASN A 1 145 ? -2.600  -4.047  8.554   1.00 67.45 145 A 1 
ATOM 1145 O O   . ASN A 1 145 ? -1.980  -3.206  7.909   1.00 66.41 145 A 1 
ATOM 1146 C CB  . ASN A 1 145 ? -4.983  -4.688  8.000   1.00 62.82 145 A 1 
ATOM 1147 C CG  . ASN A 1 145 ? -5.935  -5.612  7.258   1.00 56.82 145 A 1 
ATOM 1148 O OD1 . ASN A 1 145 ? -5.546  -6.465  6.480   1.00 52.15 145 A 1 
ATOM 1149 N ND2 . ASN A 1 145 ? -7.215  -5.522  7.538   1.00 49.71 145 A 1 
ATOM 1150 N N   . LYS A 1 146 ? -2.472  -4.138  9.892   1.00 70.52 146 A 1 
ATOM 1151 C CA  . LYS A 1 146 ? -1.554  -3.272  10.651  1.00 70.09 146 A 1 
ATOM 1152 C C   . LYS A 1 146 ? -0.093  -3.528  10.277  1.00 72.24 146 A 1 
ATOM 1153 O O   . LYS A 1 146 ? 0.684   -2.581  10.181  1.00 71.69 146 A 1 
ATOM 1154 C CB  . LYS A 1 146 ? -1.766  -3.456  12.156  1.00 67.08 146 A 1 
ATOM 1155 C CG  . LYS A 1 146 ? -3.052  -2.775  12.646  1.00 62.17 146 A 1 
ATOM 1156 C CD  . LYS A 1 146 ? -3.220  -2.946  14.163  1.00 58.32 146 A 1 
ATOM 1157 C CE  . LYS A 1 146 ? -4.505  -2.244  14.613  1.00 53.30 146 A 1 
ATOM 1158 N NZ  . LYS A 1 146 ? -4.709  -2.316  16.082  1.00 47.90 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? 0.282   -4.791  10.039  1.00 82.82 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? 1.617   -5.148  9.556   1.00 83.77 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? 1.875   -4.568  8.158   1.00 82.51 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? 2.906   -3.932  7.956   1.00 82.01 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? 1.779   -6.678  9.579   1.00 86.87 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? 3.114   -7.177  8.995   1.00 87.81 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? 4.316   -6.687  9.801   1.00 84.29 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? 3.131   -8.703  8.974   1.00 84.56 147 A 1 
ATOM 1167 N N   . GLN A 1 148 ? 0.929   -4.740  7.236   1.00 79.89 148 A 1 
ATOM 1168 C CA  . GLN A 1 148 ? 0.999   -4.173  5.886   1.00 75.76 148 A 1 
ATOM 1169 C C   . GLN A 1 148 ? 1.187   -2.659  5.953   1.00 74.72 148 A 1 
ATOM 1170 O O   . GLN A 1 148 ? 2.187   -2.147  5.465   1.00 72.97 148 A 1 
ATOM 1171 C CB  . GLN A 1 148 ? -0.267  -4.531  5.087   1.00 73.43 148 A 1 
ATOM 1172 C CG  . GLN A 1 148 ? -0.256  -5.987  4.608   1.00 67.24 148 A 1 
ATOM 1173 C CD  . GLN A 1 148 ? -1.538  -6.408  3.899   1.00 65.53 148 A 1 
ATOM 1174 O OE1 . GLN A 1 148 ? -2.627  -5.955  4.198   1.00 59.96 148 A 1 
ATOM 1175 N NE2 . GLN A 1 148 ? -1.465  -7.318  2.953   1.00 57.50 148 A 1 
ATOM 1176 N N   . ARG A 1 149 ? 0.318   -1.943  6.668   1.00 72.62 149 A 1 
ATOM 1177 C CA  . ARG A 1 149 ? 0.418   -0.484  6.833   1.00 70.77 149 A 1 
ATOM 1178 C C   . ARG A 1 149 ? 1.774   -0.051  7.385   1.00 72.24 149 A 1 
ATOM 1179 O O   . ARG A 1 149 ? 2.339   0.937   6.920   1.00 71.39 149 A 1 
ATOM 1180 C CB  . ARG A 1 149 ? -0.729  -0.006  7.733   1.00 67.45 149 A 1 
ATOM 1181 C CG  . ARG A 1 149 ? -0.754  1.522   7.867   1.00 60.29 149 A 1 
ATOM 1182 C CD  . ARG A 1 149 ? -1.920  1.966   8.747   1.00 56.34 149 A 1 
ATOM 1183 N NE  . ARG A 1 149 ? -1.930  3.434   8.923   1.00 51.47 149 A 1 
ATOM 1184 C CZ  . ARG A 1 149 ? -2.776  4.129   9.665   1.00 45.10 149 A 1 
ATOM 1185 N NH1 . ARG A 1 149 ? -3.708  3.556   10.371  1.00 42.81 149 A 1 
ATOM 1186 N NH2 . ARG A 1 149 ? -2.699  5.431   9.704   1.00 41.59 149 A 1 
ATOM 1187 N N   . ARG A 1 150 ? 2.302   -0.769  8.385   1.00 79.59 150 A 1 
ATOM 1188 C CA  . ARG A 1 150 ? 3.617   -0.468  8.960   1.00 80.64 150 A 1 
ATOM 1189 C C   . ARG A 1 150 ? 4.730   -0.661  7.934   1.00 81.07 150 A 1 
ATOM 1190 O O   . ARG A 1 150 ? 5.586   0.210   7.821   1.00 79.51 150 A 1 
ATOM 1191 C CB  . ARG A 1 150 ? 3.836   -1.301  10.229  1.00 82.13 150 A 1 
ATOM 1192 C CG  . ARG A 1 150 ? 5.126   -0.878  10.952  1.00 79.27 150 A 1 
ATOM 1193 C CD  . ARG A 1 150 ? 5.245   -1.561  12.318  1.00 77.24 150 A 1 
ATOM 1194 N NE  . ARG A 1 150 ? 6.454   -1.114  13.030  1.00 74.79 150 A 1 
ATOM 1195 C CZ  . ARG A 1 150 ? 6.737   -1.288  14.308  1.00 71.28 150 A 1 
ATOM 1196 N NH1 . ARG A 1 150 ? 5.943   -1.928  15.120  1.00 65.95 150 A 1 
ATOM 1197 N NH2 . ARG A 1 150 ? 7.845   -0.811  14.793  1.00 65.32 150 A 1 
ATOM 1198 N N   . LEU A 1 151 ? 4.704   -1.750  7.170   1.00 84.17 151 A 1 
ATOM 1199 C CA  . LEU A 1 151 ? 5.697   -2.017  6.128   1.00 84.42 151 A 1 
ATOM 1200 C C   . LEU A 1 151 ? 5.607   -1.012  4.977   1.00 82.13 151 A 1 
ATOM 1201 O O   . LEU A 1 151 ? 6.642   -0.480  4.594   1.00 80.30 151 A 1 
ATOM 1202 C CB  . LEU A 1 151 ? 5.563   -3.466  5.638   1.00 87.21 151 A 1 
ATOM 1203 C CG  . LEU A 1 151 ? 6.083   -4.495  6.653   1.00 88.15 151 A 1 
ATOM 1204 C CD1 . LEU A 1 151 ? 5.696   -5.903  6.217   1.00 84.93 151 A 1 
ATOM 1205 C CD2 . LEU A 1 151 ? 7.614   -4.458  6.777   1.00 85.60 151 A 1 
ATOM 1206 N N   . TYR A 1 152 ? 4.411   -0.663  4.518   1.00 76.76 152 A 1 
ATOM 1207 C CA  . TYR A 1 152 ? 4.211   0.387   3.508   1.00 73.25 152 A 1 
ATOM 1208 C C   . TYR A 1 152 ? 4.822   1.717   3.959   1.00 72.43 152 A 1 
ATOM 1209 O O   . TYR A 1 152 ? 5.648   2.285   3.254   1.00 70.59 152 A 1 
ATOM 1210 C CB  . TYR A 1 152 ? 2.720   0.546   3.178   1.00 70.79 152 A 1 
ATOM 1211 C CG  . TYR A 1 152 ? 2.223   -0.399  2.097   1.00 66.21 152 A 1 
ATOM 1212 C CD1 . TYR A 1 152 ? 2.534   -0.134  0.751   1.00 62.00 152 A 1 
ATOM 1213 C CD2 . TYR A 1 152 ? 1.459   -1.536  2.421   1.00 59.42 152 A 1 
ATOM 1214 C CE1 . TYR A 1 152 ? 2.111   -1.017  -0.258  1.00 56.63 152 A 1 
ATOM 1215 C CE2 . TYR A 1 152 ? 1.037   -2.423  1.412   1.00 56.43 152 A 1 
ATOM 1216 C CZ  . TYR A 1 152 ? 1.371   -2.170  0.069   1.00 56.27 152 A 1 
ATOM 1217 O OH  . TYR A 1 152 ? 0.988   -3.034  -0.906  1.00 54.79 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? 4.538   2.160   5.189   1.00 72.59 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? 5.117   3.387   5.755   1.00 69.84 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? 6.649   3.342   5.867   1.00 69.92 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? 7.299   4.386   5.849   1.00 67.94 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? 4.460   3.654   7.118   1.00 67.08 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? 4.891   5.005   7.693   1.00 61.53 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? 4.196   5.331   9.012   1.00 59.35 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? 4.711   6.705   9.456   1.00 52.79 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? 4.103   7.153   10.728  1.00 47.47 153 A 1 
ATOM 1227 N N   . LEU A 1 154 ? 7.225   2.163   6.063   1.00 77.18 154 A 1 
ATOM 1228 C CA  . LEU A 1 154 ? 8.672   1.995   6.205   1.00 75.81 154 A 1 
ATOM 1229 C C   . LEU A 1 154 ? 9.399   1.950   4.860   1.00 74.74 154 A 1 
ATOM 1230 O O   . LEU A 1 154 ? 10.551  2.378   4.794   1.00 71.27 154 A 1 
ATOM 1231 C CB  . LEU A 1 154 ? 8.948   0.709   6.998   1.00 77.02 154 A 1 
ATOM 1232 C CG  . LEU A 1 154 ? 8.657   0.839   8.502   1.00 73.05 154 A 1 
ATOM 1233 C CD1 . LEU A 1 154 ? 8.729   -0.553  9.133   1.00 69.83 154 A 1 
ATOM 1234 C CD2 . LEU A 1 154 ? 9.641   1.779   9.193   1.00 69.56 154 A 1 
ATOM 1235 N N   . MET A 1 155 ? 8.762   1.391   3.842   1.00 77.60 155 A 1 
ATOM 1236 C CA  . MET A 1 155 ? 9.372   1.136   2.535   1.00 74.75 155 A 1 
ATOM 1237 C C   . MET A 1 155 ? 9.190   2.286   1.559   1.00 70.96 155 A 1 
ATOM 1238 O O   . MET A 1 155 ? 10.124  2.590   0.816   1.00 65.42 155 A 1 
ATOM 1239 C CB  . MET A 1 155 ? 8.836   -0.178  1.958   1.00 76.62 155 A 1 
ATOM 1240 C CG  . MET A 1 155 ? 9.218   -1.373  2.840   1.00 75.91 155 A 1 
ATOM 1241 S SD  . MET A 1 155 ? 10.992  -1.531  3.192   1.00 74.99 155 A 1 
ATOM 1242 C CE  . MET A 1 155 ? 10.889  -2.365  4.787   1.00 67.72 155 A 1 
ATOM 1243 N N   . ASP A 1 156 ? 8.057   2.957   1.620   1.00 60.25 156 A 1 
ATOM 1244 C CA  . ASP A 1 156 ? 7.820   4.166   0.836   1.00 56.84 156 A 1 
ATOM 1245 C C   . ASP A 1 156 ? 7.985   5.393   1.737   1.00 55.36 156 A 1 
ATOM 1246 O O   . ASP A 1 156 ? 7.151   5.711   2.584   1.00 50.63 156 A 1 
ATOM 1247 C CB  . ASP A 1 156 ? 6.459   4.093   0.123   1.00 52.38 156 A 1 
ATOM 1248 C CG  . ASP A 1 156 ? 6.496   3.189   -1.119  1.00 47.96 156 A 1 
ATOM 1249 O OD1 . ASP A 1 156 ? 7.553   3.151   -1.799  1.00 45.83 156 A 1 
ATOM 1250 O OD2 . ASP A 1 156 ? 5.480   2.526   -1.393  1.00 43.74 156 A 1 
ATOM 1251 N N   . GLY A 1 157 ? 9.071   6.129   1.538   1.00 51.24 157 A 1 
ATOM 1252 C CA  . GLY A 1 157 ? 9.114   7.538   1.936   1.00 47.55 157 A 1 
ATOM 1253 C C   . GLY A 1 157 ? 8.126   8.408   1.137   1.00 47.20 157 A 1 
ATOM 1254 O O   . GLY A 1 157 ? 8.170   9.628   1.253   1.00 43.12 157 A 1 
ATOM 1255 N N   . GLN A 1 158 ? 7.265   7.790   0.330   1.00 39.71 158 A 1 
ATOM 1256 C CA  . GLN A 1 158 ? 6.139   8.391   -0.375  1.00 38.28 158 A 1 
ATOM 1257 C C   . GLN A 1 158 ? 4.863   7.634   0.007   1.00 39.84 158 A 1 
ATOM 1258 O O   . GLN A 1 158 ? 4.785   6.416   -0.115  1.00 37.85 158 A 1 
ATOM 1259 C CB  . GLN A 1 158 ? 6.378   8.379   -1.894  1.00 33.19 158 A 1 
ATOM 1260 C CG  . GLN A 1 158 ? 7.439   9.412   -2.315  1.00 29.41 158 A 1 
ATOM 1261 C CD  . GLN A 1 158 ? 7.581   9.569   -3.828  1.00 26.23 158 A 1 
ATOM 1262 O OE1 . GLN A 1 158 ? 7.152   8.773   -4.639  1.00 24.98 158 A 1 
ATOM 1263 N NE2 . GLN A 1 158 ? 8.215   10.630  -4.282  1.00 24.91 158 A 1 
ATOM 1264 N N   . ASP A 1 159 ? 3.888   8.383   0.485   1.00 41.34 159 A 1 
ATOM 1265 C CA  . ASP A 1 159 ? 2.567   7.953   0.934   1.00 40.75 159 A 1 
ATOM 1266 C C   . ASP A 1 159 ? 1.765   7.201   -0.152  1.00 41.84 159 A 1 
ATOM 1267 O O   . ASP A 1 159 ? 0.804   7.728   -0.713  1.00 39.36 159 A 1 
ATOM 1268 C CB  . ASP A 1 159 ? 1.779   9.203   1.389   1.00 36.40 159 A 1 
ATOM 1269 C CG  . ASP A 1 159 ? 2.173   9.755   2.758   1.00 32.46 159 A 1 
ATOM 1270 O OD1 . ASP A 1 159 ? 2.228   8.946   3.712   1.00 30.18 159 A 1 
ATOM 1271 O OD2 . ASP A 1 159 ? 2.338   10.989  2.866   1.00 28.83 159 A 1 
ATOM 1272 N N   . HIS A 1 160 ? 2.072   5.920   -0.418  1.00 45.70 160 A 1 
ATOM 1273 C CA  . HIS A 1 160 ? 1.092   5.044   -1.051  1.00 45.18 160 A 1 
ATOM 1274 C C   . HIS A 1 160 ? 0.062   4.619   -0.005  1.00 46.75 160 A 1 
ATOM 1275 O O   . HIS A 1 160 ? 0.161   3.588   0.661   1.00 44.45 160 A 1 
ATOM 1276 C CB  . HIS A 1 160 ? 1.748   3.902   -1.832  1.00 41.02 160 A 1 
ATOM 1277 C CG  . HIS A 1 160 ? 2.263   4.375   -3.171  1.00 37.94 160 A 1 
ATOM 1278 N ND1 . HIS A 1 160 ? 1.536   5.032   -4.135  1.00 35.58 160 A 1 
ATOM 1279 C CD2 . HIS A 1 160 ? 3.542   4.269   -3.650  1.00 34.29 160 A 1 
ATOM 1280 C CE1 . HIS A 1 160 ? 2.348   5.313   -5.161  1.00 32.40 160 A 1 
ATOM 1281 N NE2 . HIS A 1 160 ? 3.587   4.865   -4.914  1.00 32.01 160 A 1 
ATOM 1282 N N   . LYS A 1 161 ? -0.945  5.471   0.166   1.00 51.43 161 A 1 
ATOM 1283 C CA  . LYS A 1 161 ? -2.129  5.161   0.959   1.00 52.46 161 A 1 
ATOM 1284 C C   . LYS A 1 161 ? -2.758  3.879   0.406   1.00 56.63 161 A 1 
ATOM 1285 O O   . LYS A 1 161 ? -3.028  3.770   -0.784  1.00 53.31 161 A 1 
ATOM 1286 C CB  . LYS A 1 161 ? -3.073  6.370   0.943   1.00 46.78 161 A 1 
ATOM 1287 C CG  . LYS A 1 161 ? -2.492  7.529   1.781   1.00 42.97 161 A 1 
ATOM 1288 C CD  . LYS A 1 161 ? -3.381  8.773   1.742   1.00 41.58 161 A 1 
ATOM 1289 C CE  . LYS A 1 161 ? -2.818  9.857   2.659   1.00 38.52 161 A 1 
ATOM 1290 N NZ  . LYS A 1 161 ? -3.597  11.112  2.579   1.00 33.80 161 A 1 
ATOM 1291 N N   . ALA A 1 162 ? -2.951  2.884   1.284   1.00 63.01 162 A 1 
ATOM 1292 C CA  . ALA A 1 162 ? -3.283  1.492   0.947   1.00 63.20 162 A 1 
ATOM 1293 C C   . ALA A 1 162 ? -4.677  1.266   0.312   1.00 67.99 162 A 1 
ATOM 1294 O O   . ALA A 1 162 ? -5.100  0.122   0.153   1.00 65.02 162 A 1 
ATOM 1295 C CB  . ALA A 1 162 ? -3.100  0.662   2.228   1.00 56.34 162 A 1 
ATOM 1296 N N   . ILE A 1 163 ? -5.400  2.331   0.001   1.00 79.11 163 A 1 
ATOM 1297 C CA  . ILE A 1 163 ? -6.724  2.299   -0.621  1.00 82.45 163 A 1 
ATOM 1298 C C   . ILE A 1 163 ? -6.725  3.148   -1.894  1.00 83.07 163 A 1 
ATOM 1299 O O   . ILE A 1 163 ? -6.308  4.303   -1.874  1.00 82.46 163 A 1 
ATOM 1300 C CB  . ILE A 1 163 ? -7.809  2.705   0.399   1.00 83.15 163 A 1 
ATOM 1301 C CG1 . ILE A 1 163 ? -9.215  2.357   -0.123  1.00 81.56 163 A 1 
ATOM 1302 C CG2 . ILE A 1 163 ? -7.724  4.185   0.810   1.00 81.08 163 A 1 
ATOM 1303 C CD1 . ILE A 1 163 ? -10.304 2.438   0.959   1.00 79.01 163 A 1 
ATOM 1304 N N   . SER A 1 164 ? -7.204  2.571   -2.991  1.00 87.71 164 A 1 
ATOM 1305 C CA  . SER A 1 164 ? -7.466  3.287   -4.242  1.00 89.02 164 A 1 
ATOM 1306 C C   . SER A 1 164 ? -8.900  3.805   -4.238  1.00 91.28 164 A 1 
ATOM 1307 O O   . SER A 1 164 ? -9.835  3.071   -3.905  1.00 91.17 164 A 1 
ATOM 1308 C CB  . SER A 1 164 ? -7.203  2.380   -5.442  1.00 86.49 164 A 1 
ATOM 1309 O OG  . SER A 1 164 ? -7.473  3.064   -6.647  1.00 74.54 164 A 1 
ATOM 1310 N N   . VAL A 1 165 ? -9.081  5.073   -4.596  1.00 93.87 165 A 1 
ATOM 1311 C CA  . VAL A 1 165 ? -10.394 5.722   -4.614  1.00 95.36 165 A 1 
ATOM 1312 C C   . VAL A 1 165 ? -10.824 5.945   -6.059  1.00 96.31 165 A 1 
ATOM 1313 O O   . VAL A 1 165 ? -10.121 6.569   -6.839  1.00 96.23 165 A 1 
ATOM 1314 C CB  . VAL A 1 165 ? -10.395 7.030   -3.800  1.00 95.18 165 A 1 
ATOM 1315 C CG1 . VAL A 1 165 ? -11.813 7.614   -3.727  1.00 92.82 165 A 1 
ATOM 1316 C CG2 . VAL A 1 165 ? -9.918  6.800   -2.356  1.00 91.82 165 A 1 
ATOM 1317 N N   . THR A 1 166 ? -12.006 5.458   -6.428  1.00 96.65 166 A 1 
ATOM 1318 C CA  . THR A 1 166 ? -12.620 5.773   -7.721  1.00 97.30 166 A 1 
ATOM 1319 C C   . THR A 1 166 ? -13.802 6.701   -7.505  1.00 97.89 166 A 1 
ATOM 1320 O O   . THR A 1 166 ? -14.788 6.331   -6.870  1.00 97.84 166 A 1 
ATOM 1321 C CB  . THR A 1 166 ? -13.044 4.516   -8.483  1.00 96.82 166 A 1 
ATOM 1322 O OG1 . THR A 1 166 ? -11.951 3.670   -8.700  1.00 94.09 166 A 1 
ATOM 1323 C CG2 . THR A 1 166 ? -13.612 4.852   -9.867  1.00 93.61 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? -13.730 7.895   -8.067  1.00 97.95 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? -14.786 8.900   -7.986  1.00 98.32 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? -15.581 8.870   -9.288  1.00 98.30 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -15.019 8.954   -10.376 1.00 97.86 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? -14.190 10.285  -7.675  1.00 98.27 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? -13.339 10.240  -6.381  1.00 96.87 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? -15.328 11.311  -7.526  1.00 96.56 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? -12.484 11.483  -6.187  1.00 94.37 167 A 1 
ATOM 1332 N N   . LYS A 1 168 ? -16.902 8.743   -9.209  1.00 98.38 168 A 1 
ATOM 1333 C CA  . LYS A 1 168 ? -17.775 8.698   -10.388 1.00 98.32 168 A 1 
ATOM 1334 C C   . LYS A 1 168 ? -18.805 9.820   -10.327 1.00 98.52 168 A 1 
ATOM 1335 O O   . LYS A 1 168 ? -19.499 9.984   -9.329  1.00 98.35 168 A 1 
ATOM 1336 C CB  . LYS A 1 168 ? -18.436 7.312   -10.537 1.00 97.81 168 A 1 
ATOM 1337 C CG  . LYS A 1 168 ? -17.423 6.155   -10.685 1.00 96.04 168 A 1 
ATOM 1338 C CD  . LYS A 1 168 ? -18.097 4.781   -10.877 1.00 94.26 168 A 1 
ATOM 1339 C CE  . LYS A 1 168 ? -17.038 3.661   -10.922 1.00 90.75 168 A 1 
ATOM 1340 N NZ  . LYS A 1 168 ? -17.608 2.281   -10.847 1.00 85.06 168 A 1 
ATOM 1341 N N   . SER A 1 169 ? -18.969 10.557  -11.416 1.00 98.53 169 A 1 
ATOM 1342 C CA  . SER A 1 169 ? -20.103 11.467  -11.580 1.00 98.64 169 A 1 
ATOM 1343 C C   . SER A 1 169 ? -21.124 10.902  -12.563 1.00 98.62 169 A 1 
ATOM 1344 O O   . SER A 1 169 ? -20.768 10.266  -13.556 1.00 98.33 169 A 1 
ATOM 1345 C CB  . SER A 1 169 ? -19.661 12.888  -11.936 1.00 98.38 169 A 1 
ATOM 1346 O OG  . SER A 1 169 ? -19.308 12.996  -13.295 1.00 97.19 169 A 1 
ATOM 1347 N N   . PHE A 1 170 ? -22.411 11.121  -12.290 1.00 98.55 170 A 1 
ATOM 1348 C CA  . PHE A 1 170 ? -23.487 10.619  -13.145 1.00 98.63 170 A 1 
ATOM 1349 C C   . PHE A 1 170 ? -24.743 11.500  -13.112 1.00 98.68 170 A 1 
ATOM 1350 O O   . PHE A 1 170 ? -24.929 12.349  -12.235 1.00 98.53 170 A 1 
ATOM 1351 C CB  . PHE A 1 170 ? -23.813 9.167   -12.761 1.00 98.59 170 A 1 
ATOM 1352 C CG  . PHE A 1 170 ? -24.589 9.015   -11.471 1.00 98.68 170 A 1 
ATOM 1353 C CD1 . PHE A 1 170 ? -23.927 9.065   -10.232 1.00 96.86 170 A 1 
ATOM 1354 C CD2 . PHE A 1 170 ? -25.986 8.845   -11.506 1.00 97.26 170 A 1 
ATOM 1355 C CE1 . PHE A 1 170 ? -24.658 8.959   -9.036  1.00 96.65 170 A 1 
ATOM 1356 C CE2 . PHE A 1 170 ? -26.718 8.738   -10.312 1.00 96.64 170 A 1 
ATOM 1357 C CZ  . PHE A 1 170 ? -26.055 8.798   -9.073  1.00 98.32 170 A 1 
ATOM 1358 N N   . GLY A 1 171 ? -25.630 11.280  -14.079 1.00 98.52 171 A 1 
ATOM 1359 C CA  . GLY A 1 171 ? -26.955 11.882  -14.146 1.00 98.49 171 A 1 
ATOM 1360 C C   . GLY A 1 171 ? -28.055 10.906  -13.737 1.00 98.49 171 A 1 
ATOM 1361 O O   . GLY A 1 171 ? -28.157 9.822   -14.301 1.00 98.09 171 A 1 
ATOM 1362 N N   . PHE A 1 172 ? -28.932 11.303  -12.820 1.00 98.30 172 A 1 
ATOM 1363 C CA  . PHE A 1 172 ? -30.075 10.469  -12.406 1.00 98.24 172 A 1 
ATOM 1364 C C   . PHE A 1 172 ? -31.020 10.109  -13.563 1.00 98.07 172 A 1 
ATOM 1365 O O   . PHE A 1 172 ? -31.638 9.048   -13.526 1.00 96.82 172 A 1 
ATOM 1366 C CB  . PHE A 1 172 ? -30.862 11.179  -11.296 1.00 98.14 172 A 1 
ATOM 1367 C CG  . PHE A 1 172 ? -30.226 11.081  -9.922  1.00 98.30 172 A 1 
ATOM 1368 C CD1 . PHE A 1 172 ? -30.285 9.869   -9.214  1.00 96.38 172 A 1 
ATOM 1369 C CD2 . PHE A 1 172 ? -29.602 12.193  -9.344  1.00 96.84 172 A 1 
ATOM 1370 C CE1 . PHE A 1 172 ? -29.714 9.771   -7.930  1.00 96.32 172 A 1 
ATOM 1371 C CE2 . PHE A 1 172 ? -29.028 12.098  -8.062  1.00 96.13 172 A 1 
ATOM 1372 C CZ  . PHE A 1 172 ? -29.085 10.886  -7.353  1.00 97.78 172 A 1 
ATOM 1373 N N   . LYS A 1 173 ? -31.097 10.952  -14.612 1.00 97.97 173 A 1 
ATOM 1374 C CA  . LYS A 1 173 ? -31.864 10.644  -15.840 1.00 97.61 173 A 1 
ATOM 1375 C C   . LYS A 1 173 ? -31.391 9.362   -16.538 1.00 97.84 173 A 1 
ATOM 1376 O O   . LYS A 1 173 ? -32.181 8.720   -17.215 1.00 96.44 173 A 1 
ATOM 1377 C CB  . LYS A 1 173 ? -31.759 11.806  -16.838 1.00 95.76 173 A 1 
ATOM 1378 C CG  . LYS A 1 173 ? -32.516 13.079  -16.431 1.00 89.75 173 A 1 
ATOM 1379 C CD  . LYS A 1 173 ? -32.343 14.109  -17.560 1.00 89.70 173 A 1 
ATOM 1380 C CE  . LYS A 1 173 ? -33.058 15.435  -17.322 1.00 82.85 173 A 1 
ATOM 1381 N NZ  . LYS A 1 173 ? -32.765 16.367  -18.446 1.00 76.86 173 A 1 
ATOM 1382 N N   . TYR A 1 174 ? -30.119 8.994   -16.372 1.00 97.69 174 A 1 
ATOM 1383 C CA  . TYR A 1 174 ? -29.488 7.848   -17.035 1.00 97.66 174 A 1 
ATOM 1384 C C   . TYR A 1 174 ? -29.297 6.639   -16.106 1.00 97.64 174 A 1 
ATOM 1385 O O   . TYR A 1 174 ? -28.553 5.714   -16.425 1.00 95.56 174 A 1 
ATOM 1386 C CB  . TYR A 1 174 ? -28.183 8.322   -17.679 1.00 97.38 174 A 1 
ATOM 1387 C CG  . TYR A 1 174 ? -28.341 9.556   -18.553 1.00 97.53 174 A 1 
ATOM 1388 C CD1 . TYR A 1 174 ? -29.131 9.506   -19.718 1.00 94.37 174 A 1 
ATOM 1389 C CD2 . TYR A 1 174 ? -27.708 10.759  -18.187 1.00 95.47 174 A 1 
ATOM 1390 C CE1 . TYR A 1 174 ? -29.280 10.652  -20.522 1.00 94.65 174 A 1 
ATOM 1391 C CE2 . TYR A 1 174 ? -27.851 11.907  -18.993 1.00 94.99 174 A 1 
ATOM 1392 C CZ  . TYR A 1 174 ? -28.634 11.851  -20.162 1.00 96.53 174 A 1 
ATOM 1393 O OH  . TYR A 1 174 ? -28.766 12.955  -20.944 1.00 95.40 174 A 1 
ATOM 1394 N N   . GLY A 1 175 ? -29.976 6.646   -14.959 1.00 97.50 175 A 1 
ATOM 1395 C CA  . GLY A 1 175 ? -29.929 5.560   -13.981 1.00 97.39 175 A 1 
ATOM 1396 C C   . GLY A 1 175 ? -28.760 5.644   -12.997 1.00 97.61 175 A 1 
ATOM 1397 O O   . GLY A 1 175 ? -27.808 6.407   -13.178 1.00 96.64 175 A 1 
ATOM 1398 N N   . LEU A 1 176 ? -28.849 4.843   -11.949 1.00 97.18 176 A 1 
ATOM 1399 C CA  . LEU A 1 176 ? -27.819 4.748   -10.909 1.00 96.82 176 A 1 
ATOM 1400 C C   . LEU A 1 176 ? -26.561 4.017   -11.424 1.00 96.95 176 A 1 
ATOM 1401 O O   . LEU A 1 176 ? -26.664 3.192   -12.343 1.00 95.62 176 A 1 
ATOM 1402 C CB  . LEU A 1 176 ? -28.409 4.058   -9.663  1.00 96.04 176 A 1 
ATOM 1403 C CG  . LEU A 1 176 ? -29.542 4.846   -8.970  1.00 94.02 176 A 1 
ATOM 1404 C CD1 . LEU A 1 176 ? -30.138 4.013   -7.836  1.00 88.71 176 A 1 
ATOM 1405 C CD2 . LEU A 1 176 ? -29.060 6.171   -8.386  1.00 88.93 176 A 1 
ATOM 1406 N N   . PRO A 1 177 ? -25.372 4.301   -10.881 1.00 96.77 177 A 1 
ATOM 1407 C CA  . PRO A 1 177 ? -24.180 3.500   -11.139 1.00 96.33 177 A 1 
ATOM 1408 C C   . PRO A 1 177 ? -24.350 2.083   -10.569 1.00 96.12 177 A 1 
ATOM 1409 O O   . PRO A 1 177 ? -25.003 1.893   -9.544  1.00 94.08 177 A 1 
ATOM 1410 C CB  . PRO A 1 177 ? -23.030 4.271   -10.486 1.00 95.49 177 A 1 
ATOM 1411 C CG  . PRO A 1 177 ? -23.711 4.994   -9.325  1.00 93.56 177 A 1 
ATOM 1412 C CD  . PRO A 1 177 ? -25.097 5.311   -9.860  1.00 96.11 177 A 1 
ATOM 1413 N N   . ILE A 1 178 ? -23.768 1.092   -11.252 1.00 94.35 178 A 1 
ATOM 1414 C CA  . ILE A 1 178 ? -23.833 -0.323  -10.836 1.00 92.67 178 A 1 
ATOM 1415 C C   . ILE A 1 178 ? -23.013 -0.551  -9.559  1.00 91.62 178 A 1 
ATOM 1416 O O   . ILE A 1 178 ? -23.410 -1.323  -8.694  1.00 87.70 178 A 1 
ATOM 1417 C CB  . ILE A 1 178 ? -23.361 -1.235  -11.998 1.00 91.34 178 A 1 
ATOM 1418 C CG1 . ILE A 1 178 ? -24.284 -1.061  -13.231 1.00 83.85 178 A 1 
ATOM 1419 C CG2 . ILE A 1 178 ? -23.321 -2.714  -11.568 1.00 81.13 178 A 1 
ATOM 1420 C CD1 . ILE A 1 178 ? -23.791 -1.778  -14.498 1.00 74.63 178 A 1 
ATOM 1421 N N   . GLU A 1 179 ? -21.881 0.145   -9.445  1.00 93.13 179 A 1 
ATOM 1422 C CA  . GLU A 1 179 ? -20.961 0.057   -8.315  1.00 93.52 179 A 1 
ATOM 1423 C C   . GLU A 1 179 ? -20.841 1.416   -7.632  1.00 94.36 179 A 1 
ATOM 1424 O O   . GLU A 1 179 ? -20.417 2.398   -8.264  1.00 91.54 179 A 1 
ATOM 1425 C CB  . GLU A 1 179 ? -19.578 -0.385  -8.794  1.00 90.26 179 A 1 
ATOM 1426 C CG  . GLU A 1 179 ? -19.535 -1.798  -9.384  1.00 77.07 179 A 1 
ATOM 1427 C CD  . GLU A 1 179 ? -18.182 -2.088  -10.045 1.00 72.23 179 A 1 
ATOM 1428 O OE1 . GLU A 1 179 ? -17.970 -3.262  -10.419 1.00 65.14 179 A 1 
ATOM 1429 O OE2 . GLU A 1 179 ? -17.420 -1.108  -10.266 1.00 64.73 179 A 1 
ATOM 1430 N N   . ALA A 1 180 ? -21.202 1.463   -6.363  1.00 96.12 180 A 1 
ATOM 1431 C CA  . ALA A 1 180 ? -21.041 2.606   -5.480  1.00 96.25 180 A 1 
ATOM 1432 C C   . ALA A 1 180 ? -20.972 2.130   -4.025  1.00 95.99 180 A 1 
ATOM 1433 O O   . ALA A 1 180 ? -21.906 1.475   -3.560  1.00 93.58 180 A 1 
ATOM 1434 C CB  . ALA A 1 180 ? -22.236 3.561   -5.675  1.00 95.71 180 A 1 
ATOM 1435 N N   . ASP A 1 181 ? -19.915 2.490   -3.309  1.00 96.48 181 A 1 
ATOM 1436 C CA  . ASP A 1 181 ? -19.851 2.332   -1.849  1.00 95.89 181 A 1 
ATOM 1437 C C   . ASP A 1 181 ? -20.554 3.503   -1.147  1.00 96.18 181 A 1 
ATOM 1438 O O   . ASP A 1 181 ? -21.291 3.318   -0.182  1.00 95.14 181 A 1 
ATOM 1439 C CB  . ASP A 1 181 ? -18.392 2.268   -1.391  1.00 95.08 181 A 1 
ATOM 1440 C CG  . ASP A 1 181 ? -17.664 1.019   -1.871  1.00 93.88 181 A 1 
ATOM 1441 O OD1 . ASP A 1 181 ? -17.984 -0.071  -1.335  1.00 90.58 181 A 1 
ATOM 1442 O OD2 . ASP A 1 181 ? -16.736 1.187   -2.689  1.00 90.43 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? -20.334 4.716   -1.671  1.00 96.75 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? -20.962 5.943   -1.193  1.00 96.98 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? -21.622 6.661   -2.371  1.00 97.55 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? -21.007 6.846   -3.418  1.00 97.13 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? -19.911 6.837   -0.509  1.00 96.47 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? -19.203 6.225   0.719   1.00 95.03 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? -18.140 7.194   1.229   1.00 91.50 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? -20.174 5.947   1.867   1.00 91.44 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? -22.878 7.091   -2.200  1.00 97.71 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? -23.621 7.805   -3.241  1.00 97.79 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? -24.266 9.059   -2.662  1.00 97.63 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? -25.062 8.979   -1.724  1.00 96.73 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? -24.615 6.846   -3.912  1.00 97.40 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? -25.308 7.433   -5.167  1.00 96.28 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? -25.762 6.285   -6.072  1.00 91.72 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? -26.553 8.272   -4.846  1.00 91.85 183 A 1 
ATOM 1459 N N   . PHE A 1 184 ? -23.974 10.210  -3.284  1.00 97.57 184 A 1 
ATOM 1460 C CA  . PHE A 1 184 ? -24.476 11.508  -2.856  1.00 97.50 184 A 1 
ATOM 1461 C C   . PHE A 1 184 ? -25.231 12.217  -3.974  1.00 97.87 184 A 1 
ATOM 1462 O O   . PHE A 1 184 ? -24.764 12.346  -5.108  1.00 97.38 184 A 1 
ATOM 1463 C CB  . PHE A 1 184 ? -23.327 12.359  -2.304  1.00 96.55 184 A 1 
ATOM 1464 C CG  . PHE A 1 184 ? -22.811 11.823  -0.985  1.00 93.05 184 A 1 
ATOM 1465 C CD1 . PHE A 1 184 ? -23.367 12.266  0.228   1.00 86.38 184 A 1 
ATOM 1466 C CD2 . PHE A 1 184 ? -21.831 10.816  -0.975  1.00 87.62 184 A 1 
ATOM 1467 C CE1 . PHE A 1 184 ? -22.949 11.707  1.444   1.00 82.84 184 A 1 
ATOM 1468 C CE2 . PHE A 1 184 ? -21.418 10.249  0.244   1.00 82.87 184 A 1 
ATOM 1469 C CZ  . PHE A 1 184 ? -21.976 10.696  1.452   1.00 83.62 184 A 1 
ATOM 1470 N N   . ASP A 1 185 ? -26.416 12.698  -3.639  1.00 97.96 185 A 1 
ATOM 1471 C CA  . ASP A 1 185 ? -27.214 13.558  -4.504  1.00 98.17 185 A 1 
ATOM 1472 C C   . ASP A 1 185 ? -26.807 15.021  -4.298  1.00 98.18 185 A 1 
ATOM 1473 O O   . ASP A 1 185 ? -27.073 15.607  -3.251  1.00 97.65 185 A 1 
ATOM 1474 C CB  . ASP A 1 185 ? -28.696 13.326  -4.200  1.00 98.00 185 A 1 
ATOM 1475 C CG  . ASP A 1 185 ? -29.639 14.138  -5.093  1.00 97.76 185 A 1 
ATOM 1476 O OD1 . ASP A 1 185 ? -29.202 14.920  -5.965  1.00 96.22 185 A 1 
ATOM 1477 O OD2 . ASP A 1 185 ? -30.865 13.932  -4.973  1.00 95.59 185 A 1 
ATOM 1478 N N   . VAL A 1 186 ? -26.216 15.626  -5.325  1.00 98.42 186 A 1 
ATOM 1479 C CA  . VAL A 1 186 ? -25.773 17.032  -5.295  1.00 98.46 186 A 1 
ATOM 1480 C C   . VAL A 1 186 ? -26.744 17.982  -6.003  1.00 98.38 186 A 1 
ATOM 1481 O O   . VAL A 1 186 ? -26.393 19.104  -6.368  1.00 97.83 186 A 1 
ATOM 1482 C CB  . VAL A 1 186 ? -24.310 17.189  -5.754  1.00 98.30 186 A 1 
ATOM 1483 C CG1 . VAL A 1 186 ? -23.371 16.379  -4.849  1.00 97.21 186 A 1 
ATOM 1484 C CG2 . VAL A 1 186 ? -24.102 16.763  -7.206  1.00 96.55 186 A 1 
ATOM 1485 N N   . ARG A 1 187 ? -28.000 17.566  -6.225  1.00 98.45 187 A 1 
ATOM 1486 C CA  . ARG A 1 187 ? -29.023 18.410  -6.873  1.00 98.42 187 A 1 
ATOM 1487 C C   . ARG A 1 187 ? -29.429 19.628  -6.043  1.00 98.23 187 A 1 
ATOM 1488 O O   . ARG A 1 187 ? -29.982 20.560  -6.623  1.00 97.78 187 A 1 
ATOM 1489 C CB  . ARG A 1 187 ? -30.260 17.577  -7.233  1.00 98.44 187 A 1 
ATOM 1490 C CG  . ARG A 1 187 ? -29.971 16.603  -8.382  1.00 98.36 187 A 1 
ATOM 1491 C CD  . ARG A 1 187 ? -31.199 15.768  -8.752  1.00 98.07 187 A 1 
ATOM 1492 N NE  . ARG A 1 187 ? -31.566 14.823  -7.685  1.00 97.15 187 A 1 
ATOM 1493 C CZ  . ARG A 1 187 ? -32.603 14.002  -7.684  1.00 97.34 187 A 1 
ATOM 1494 N NH1 . ARG A 1 187 ? -33.441 13.942  -8.675  1.00 94.75 187 A 1 
ATOM 1495 N NH2 . ARG A 1 187 ? -32.808 13.214  -6.671  1.00 95.64 187 A 1 
ATOM 1496 N N   . PHE A 1 188 ? -29.132 19.636  -4.754  1.00 97.79 188 A 1 
ATOM 1497 C CA  . PHE A 1 188 ? -29.342 20.782  -3.871  1.00 97.36 188 A 1 
ATOM 1498 C C   . PHE A 1 188 ? -28.372 21.945  -4.142  1.00 97.40 188 A 1 
ATOM 1499 O O   . PHE A 1 188 ? -28.682 23.078  -3.780  1.00 96.70 188 A 1 
ATOM 1500 C CB  . PHE A 1 188 ? -29.246 20.313  -2.413  1.00 97.22 188 A 1 
ATOM 1501 C CG  . PHE A 1 188 ? -27.837 19.988  -1.950  1.00 97.39 188 A 1 
ATOM 1502 C CD1 . PHE A 1 188 ? -27.317 18.690  -2.095  1.00 95.73 188 A 1 
ATOM 1503 C CD2 . PHE A 1 188 ? -27.041 20.996  -1.380  1.00 96.16 188 A 1 
ATOM 1504 C CE1 . PHE A 1 188 ? -26.010 18.406  -1.681  1.00 95.21 188 A 1 
ATOM 1505 C CE2 . PHE A 1 188 ? -25.733 20.713  -0.968  1.00 95.31 188 A 1 
ATOM 1506 C CZ  . PHE A 1 188 ? -25.216 19.416  -1.116  1.00 96.39 188 A 1 
ATOM 1507 N N   . MET A 1 189 ? -27.230 21.693  -4.784  1.00 97.87 189 A 1 
ATOM 1508 C CA  . MET A 1 189 ? -26.268 22.734  -5.151  1.00 97.98 189 A 1 
ATOM 1509 C C   . MET A 1 189 ? -26.806 23.639  -6.273  1.00 98.08 189 A 1 
ATOM 1510 O O   . MET A 1 189 ? -27.695 23.218  -7.032  1.00 97.51 189 A 1 
ATOM 1511 C CB  . MET A 1 189 ? -24.934 22.100  -5.571  1.00 97.69 189 A 1 
ATOM 1512 C CG  . MET A 1 189 ? -24.231 21.389  -4.415  1.00 96.50 189 A 1 
ATOM 1513 S SD  . MET A 1 189 ? -22.635 20.701  -4.906  1.00 95.67 189 A 1 
ATOM 1514 C CE  . MET A 1 189 ? -21.956 20.328  -3.268  1.00 88.83 189 A 1 
ATOM 1515 N N   . PRO A 1 190 ? -26.256 24.867  -6.435  1.00 97.92 190 A 1 
ATOM 1516 C CA  . PRO A 1 190 ? -26.673 25.807  -7.469  1.00 97.69 190 A 1 
ATOM 1517 C C   . PRO A 1 190 ? -26.660 25.161  -8.852  1.00 97.93 190 A 1 
ATOM 1518 O O   . PRO A 1 190 ? -25.741 24.418  -9.200  1.00 97.47 190 A 1 
ATOM 1519 C CB  . PRO A 1 190 ? -25.699 26.990  -7.415  1.00 96.80 190 A 1 
ATOM 1520 C CG  . PRO A 1 190 ? -25.069 26.897  -6.046  1.00 94.58 190 A 1 
ATOM 1521 C CD  . PRO A 1 190 ? -25.157 25.432  -5.659  1.00 97.29 190 A 1 
ATOM 1522 N N   . ASN A 1 191 ? -27.685 25.434  -9.651  1.00 97.73 191 A 1 
ATOM 1523 C CA  . ASN A 1 191 ? -27.833 24.796  -10.951 1.00 97.94 191 A 1 
ATOM 1524 C C   . ASN A 1 191 ? -27.352 25.714  -12.087 1.00 98.05 191 A 1 
ATOM 1525 O O   . ASN A 1 191 ? -28.104 26.618  -12.460 1.00 97.49 191 A 1 
ATOM 1526 C CB  . ASN A 1 191 ? -29.284 24.345  -11.135 1.00 97.42 191 A 1 
ATOM 1527 C CG  . ASN A 1 191 ? -29.456 23.487  -12.379 1.00 96.89 191 A 1 
ATOM 1528 O OD1 . ASN A 1 191 ? -28.523 23.169  -13.099 1.00 94.52 191 A 1 
ATOM 1529 N ND2 . ASN A 1 191 ? -30.659 23.042  -12.649 1.00 93.52 191 A 1 
ATOM 1530 N N   . PRO A 1 192 ? -26.184 25.458  -12.712 1.00 97.98 192 A 1 
ATOM 1531 C CA  . PRO A 1 192 ? -25.648 26.310  -13.775 1.00 97.82 192 A 1 
ATOM 1532 C C   . PRO A 1 192 ? -26.508 26.327  -15.042 1.00 97.75 192 A 1 
ATOM 1533 O O   . PRO A 1 192 ? -26.412 27.245  -15.842 1.00 96.64 192 A 1 
ATOM 1534 C CB  . PRO A 1 192 ? -24.244 25.768  -14.076 1.00 97.17 192 A 1 
ATOM 1535 C CG  . PRO A 1 192 ? -23.884 24.943  -12.845 1.00 95.67 192 A 1 
ATOM 1536 C CD  . PRO A 1 192 ? -25.234 24.404  -12.403 1.00 97.43 192 A 1 
ATOM 1537 N N   . TYR A 1 193 ? -27.395 25.344  -15.214 1.00 96.99 193 A 1 
ATOM 1538 C CA  . TYR A 1 193 ? -28.270 25.237  -16.387 1.00 96.71 193 A 1 
ATOM 1539 C C   . TYR A 1 193 ? -29.159 26.473  -16.615 1.00 96.77 193 A 1 
ATOM 1540 O O   . TYR A 1 193 ? -29.522 26.780  -17.751 1.00 95.49 193 A 1 
ATOM 1541 C CB  . TYR A 1 193 ? -29.134 23.985  -16.223 1.00 96.17 193 A 1 
ATOM 1542 C CG  . TYR A 1 193 ? -29.987 23.672  -17.432 1.00 95.65 193 A 1 
ATOM 1543 C CD1 . TYR A 1 193 ? -31.302 24.167  -17.525 1.00 90.81 193 A 1 
ATOM 1544 C CD2 . TYR A 1 193 ? -29.451 22.902  -18.484 1.00 91.36 193 A 1 
ATOM 1545 C CE1 . TYR A 1 193 ? -32.081 23.893  -18.663 1.00 90.01 193 A 1 
ATOM 1546 C CE2 . TYR A 1 193 ? -30.226 22.626  -19.623 1.00 90.50 193 A 1 
ATOM 1547 C CZ  . TYR A 1 193 ? -31.543 23.123  -19.712 1.00 92.62 193 A 1 
ATOM 1548 O OH  . TYR A 1 193 ? -32.293 22.858  -20.815 1.00 90.89 193 A 1 
ATOM 1549 N N   . TYR A 1 194 ? -29.504 27.200  -15.557 1.00 97.07 194 A 1 
ATOM 1550 C CA  . TYR A 1 194 ? -30.325 28.411  -15.659 1.00 96.89 194 A 1 
ATOM 1551 C C   . TYR A 1 194 ? -29.526 29.673  -16.020 1.00 96.93 194 A 1 
ATOM 1552 O O   . TYR A 1 194 ? -30.126 30.723  -16.242 1.00 95.17 194 A 1 
ATOM 1553 C CB  . TYR A 1 194 ? -31.113 28.595  -14.361 1.00 96.28 194 A 1 
ATOM 1554 C CG  . TYR A 1 194 ? -32.074 27.459  -14.068 1.00 95.63 194 A 1 
ATOM 1555 C CD1 . TYR A 1 194 ? -33.174 27.231  -14.919 1.00 91.75 194 A 1 
ATOM 1556 C CD2 . TYR A 1 194 ? -31.872 26.629  -12.949 1.00 91.97 194 A 1 
ATOM 1557 C CE1 . TYR A 1 194 ? -34.072 26.178  -14.654 1.00 90.59 194 A 1 
ATOM 1558 C CE2 . TYR A 1 194 ? -32.768 25.577  -12.677 1.00 90.24 194 A 1 
ATOM 1559 C CZ  . TYR A 1 194 ? -33.869 25.354  -13.529 1.00 92.08 194 A 1 
ATOM 1560 O OH  . TYR A 1 194 ? -34.734 24.336  -13.269 1.00 89.59 194 A 1 
ATOM 1561 N N   . ILE A 1 195 ? -28.194 29.578  -16.101 1.00 97.37 195 A 1 
ATOM 1562 C CA  . ILE A 1 195 ? -27.311 30.688  -16.460 1.00 97.30 195 A 1 
ATOM 1563 C C   . ILE A 1 195 ? -26.912 30.532  -17.935 1.00 97.29 195 A 1 
ATOM 1564 O O   . ILE A 1 195 ? -26.198 29.583  -18.259 1.00 96.46 195 A 1 
ATOM 1565 C CB  . ILE A 1 195 ? -26.088 30.737  -15.525 1.00 96.81 195 A 1 
ATOM 1566 C CG1 . ILE A 1 195 ? -26.471 30.764  -14.026 1.00 94.43 195 A 1 
ATOM 1567 C CG2 . ILE A 1 195 ? -25.202 31.943  -15.875 1.00 94.25 195 A 1 
ATOM 1568 C CD1 . ILE A 1 195 ? -27.364 31.941  -13.597 1.00 85.19 195 A 1 
ATOM 1569 N N   . PRO A 1 196 ? -27.315 31.451  -18.843 1.00 95.82 196 A 1 
ATOM 1570 C CA  . PRO A 1 196 ? -27.094 31.286  -20.285 1.00 94.81 196 A 1 
ATOM 1571 C C   . PRO A 1 196 ? -25.634 31.013  -20.678 1.00 94.46 196 A 1 
ATOM 1572 O O   . PRO A 1 196 ? -25.381 30.169  -21.529 1.00 91.08 196 A 1 
ATOM 1573 C CB  . PRO A 1 196 ? -27.619 32.579  -20.922 1.00 93.77 196 A 1 
ATOM 1574 C CG  . PRO A 1 196 ? -28.723 33.016  -19.963 1.00 91.69 196 A 1 
ATOM 1575 C CD  . PRO A 1 196 ? -28.176 32.604  -18.600 1.00 94.72 196 A 1 
ATOM 1576 N N   . GLY A 1 197 ? -24.666 31.682  -20.028 1.00 94.74 197 A 1 
ATOM 1577 C CA  . GLY A 1 197 ? -23.235 31.494  -20.305 1.00 94.69 197 A 1 
ATOM 1578 C C   . GLY A 1 197 ? -22.619 30.208  -19.736 1.00 95.82 197 A 1 
ATOM 1579 O O   . GLY A 1 197 ? -21.477 29.893  -20.064 1.00 93.89 197 A 1 
ATOM 1580 N N   . LEU A 1 198 ? -23.339 29.479  -18.878 1.00 97.23 198 A 1 
ATOM 1581 C CA  . LEU A 1 198 ? -22.864 28.244  -18.243 1.00 97.48 198 A 1 
ATOM 1582 C C   . LEU A 1 198 ? -23.600 26.997  -18.746 1.00 97.36 198 A 1 
ATOM 1583 O O   . LEU A 1 198 ? -23.110 25.889  -18.583 1.00 96.59 198 A 1 
ATOM 1584 C CB  . LEU A 1 198 ? -22.989 28.354  -16.712 1.00 97.66 198 A 1 
ATOM 1585 C CG  . LEU A 1 198 ? -22.237 29.525  -16.052 1.00 97.15 198 A 1 
ATOM 1586 C CD1 . LEU A 1 198 ? -22.386 29.427  -14.532 1.00 94.87 198 A 1 
ATOM 1587 C CD2 . LEU A 1 198 ? -20.748 29.541  -16.387 1.00 95.10 198 A 1 
ATOM 1588 N N   . ARG A 1 199 ? -24.767 27.174  -19.369 1.00 97.62 199 A 1 
ATOM 1589 C CA  . ARG A 1 199 ? -25.633 26.074  -19.814 1.00 97.16 199 A 1 
ATOM 1590 C C   . ARG A 1 199 ? -24.911 25.087  -20.730 1.00 97.20 199 A 1 
ATOM 1591 O O   . ARG A 1 199 ? -25.045 23.878  -20.538 1.00 95.97 199 A 1 
ATOM 1592 C CB  . ARG A 1 199 ? -26.864 26.678  -20.499 1.00 95.77 199 A 1 
ATOM 1593 C CG  . ARG A 1 199 ? -27.821 25.581  -20.973 1.00 91.89 199 A 1 
ATOM 1594 C CD  . ARG A 1 199 ? -29.076 26.199  -21.573 1.00 88.86 199 A 1 
ATOM 1595 N NE  . ARG A 1 199 ? -29.958 25.148  -22.088 1.00 80.51 199 A 1 
ATOM 1596 C CZ  . ARG A 1 199 ? -31.103 25.327  -22.714 1.00 76.08 199 A 1 
ATOM 1597 N NH1 . ARG A 1 199 ? -31.601 26.519  -22.910 1.00 69.42 199 A 1 
ATOM 1598 N NH2 . ARG A 1 199 ? -31.760 24.298  -23.159 1.00 67.85 199 A 1 
ATOM 1599 N N   . ASP A 1 200 ? -24.149 25.597  -21.702 1.00 96.76 200 A 1 
ATOM 1600 C CA  . ASP A 1 200 ? -23.461 24.770  -22.707 1.00 96.67 200 A 1 
ATOM 1601 C C   . ASP A 1 200 ? -22.089 24.262  -22.232 1.00 96.97 200 A 1 
ATOM 1602 O O   . ASP A 1 200 ? -21.469 23.431  -22.893 1.00 95.26 200 A 1 
ATOM 1603 C CB  . ASP A 1 200 ? -23.371 25.560  -24.022 1.00 95.63 200 A 1 
ATOM 1604 C CG  . ASP A 1 200 ? -24.755 25.995  -24.522 1.00 92.12 200 A 1 
ATOM 1605 O OD1 . ASP A 1 200 ? -25.711 25.196  -24.405 1.00 85.92 200 A 1 
ATOM 1606 O OD2 . ASP A 1 200 ? -24.868 27.171  -24.935 1.00 85.07 200 A 1 
ATOM 1607 N N   . LYS A 1 201 ? -21.629 24.728  -21.068 1.00 97.44 201 A 1 
ATOM 1608 C CA  . LYS A 1 201 ? -20.411 24.270  -20.400 1.00 97.60 201 A 1 
ATOM 1609 C C   . LYS A 1 201 ? -20.651 22.977  -19.620 1.00 97.81 201 A 1 
ATOM 1610 O O   . LYS A 1 201 ? -21.781 22.491  -19.515 1.00 97.26 201 A 1 
ATOM 1611 C CB  . LYS A 1 201 ? -19.871 25.395  -19.505 1.00 97.52 201 A 1 
ATOM 1612 C CG  . LYS A 1 201 ? -19.356 26.566  -20.347 1.00 96.38 201 A 1 
ATOM 1613 C CD  . LYS A 1 201 ? -18.789 27.673  -19.441 1.00 94.01 201 A 1 
ATOM 1614 C CE  . LYS A 1 201 ? -17.930 28.647  -20.255 1.00 90.40 201 A 1 
ATOM 1615 N NZ  . LYS A 1 201 ? -16.636 27.995  -20.602 1.00 82.61 201 A 1 
ATOM 1616 N N   . ASN A 1 202 ? -19.594 22.412  -19.068 1.00 98.05 202 A 1 
ATOM 1617 C CA  . ASN A 1 202 ? -19.667 21.247  -18.195 1.00 98.24 202 A 1 
ATOM 1618 C C   . ASN A 1 202 ? -19.001 21.523  -16.835 1.00 98.51 202 A 1 
ATOM 1619 O O   . ASN A 1 202 ? -18.445 22.596  -16.604 1.00 98.21 202 A 1 
ATOM 1620 C CB  . ASN A 1 202 ? -19.122 20.028  -18.965 1.00 97.74 202 A 1 
ATOM 1621 C CG  . ASN A 1 202 ? -17.632 20.095  -19.223 1.00 97.59 202 A 1 
ATOM 1622 O OD1 . ASN A 1 202 ? -16.851 20.377  -18.333 1.00 93.27 202 A 1 
ATOM 1623 N ND2 . ASN A 1 202 ? -17.187 19.786  -20.415 1.00 92.29 202 A 1 
ATOM 1624 N N   . GLY A 1 203 ? -19.084 20.575  -15.913 1.00 98.22 203 A 1 
ATOM 1625 C CA  . GLY A 1 203 ? -18.562 20.726  -14.552 1.00 98.27 203 A 1 
ATOM 1626 C C   . GLY A 1 203 ? -17.037 20.777  -14.437 1.00 98.25 203 A 1 
ATOM 1627 O O   . GLY A 1 203 ? -16.544 21.028  -13.343 1.00 97.76 203 A 1 
ATOM 1628 N N   . LEU A 1 204 ? -16.291 20.550  -15.515 1.00 98.20 204 A 1 
ATOM 1629 C CA  . LEU A 1 204 ? -14.833 20.707  -15.552 1.00 98.11 204 A 1 
ATOM 1630 C C   . LEU A 1 204 ? -14.407 22.141  -15.904 1.00 97.98 204 A 1 
ATOM 1631 O O   . LEU A 1 204 ? -13.267 22.514  -15.649 1.00 96.96 204 A 1 
ATOM 1632 C CB  . LEU A 1 204 ? -14.217 19.694  -16.535 1.00 98.09 204 A 1 
ATOM 1633 C CG  . LEU A 1 204 ? -14.597 18.224  -16.291 1.00 97.53 204 A 1 
ATOM 1634 C CD1 . LEU A 1 204 ? -13.897 17.337  -17.312 1.00 94.29 204 A 1 
ATOM 1635 C CD2 . LEU A 1 204 ? -14.212 17.759  -14.885 1.00 94.36 204 A 1 
ATOM 1636 N N   . ASP A 1 205 ? -15.321 22.950  -16.456 1.00 98.00 205 A 1 
ATOM 1637 C CA  . ASP A 1 205 ? -15.079 24.373  -16.692 1.00 97.87 205 A 1 
ATOM 1638 C C   . ASP A 1 205 ? -14.999 25.137  -15.354 1.00 97.86 205 A 1 
ATOM 1639 O O   . ASP A 1 205 ? -15.936 25.081  -14.548 1.00 97.15 205 A 1 
ATOM 1640 C CB  . ASP A 1 205 ? -16.202 24.985  -17.534 1.00 97.65 205 A 1 
ATOM 1641 C CG  . ASP A 1 205 ? -16.196 24.648  -19.022 1.00 95.89 205 A 1 
ATOM 1642 O OD1 . ASP A 1 205 ? -15.537 25.417  -19.765 1.00 89.13 205 A 1 
ATOM 1643 O OD2 . ASP A 1 205 ? -17.009 23.802  -19.447 1.00 89.99 205 A 1 
ATOM 1644 N N   . ASP A 1 206 ? -13.952 25.946  -15.163 1.00 96.85 206 A 1 
ATOM 1645 C CA  . ASP A 1 206 ? -13.735 26.716  -13.930 1.00 96.65 206 A 1 
ATOM 1646 C C   . ASP A 1 206 ? -14.917 27.630  -13.586 1.00 96.86 206 A 1 
ATOM 1647 O O   . ASP A 1 206 ? -15.370 27.664  -12.445 1.00 95.82 206 A 1 
ATOM 1648 C CB  . ASP A 1 206 ? -12.444 27.540  -14.047 1.00 96.14 206 A 1 
ATOM 1649 C CG  . ASP A 1 206 ? -11.199 26.666  -14.215 1.00 93.61 206 A 1 
ATOM 1650 O OD1 . ASP A 1 206 ? -11.207 25.520  -13.701 1.00 88.98 206 A 1 
ATOM 1651 O OD2 . ASP A 1 206 ? -10.284 27.136  -14.922 1.00 88.22 206 A 1 
ATOM 1652 N N   . LEU A 1 207 ? -15.525 28.274  -14.589 1.00 97.39 207 A 1 
ATOM 1653 C CA  . LEU A 1 207 ? -16.713 29.112  -14.384 1.00 97.65 207 A 1 
ATOM 1654 C C   . LEU A 1 207 ? -17.908 28.328  -13.819 1.00 97.97 207 A 1 
ATOM 1655 O O   . LEU A 1 207 ? -18.738 28.887  -13.097 1.00 97.27 207 A 1 
ATOM 1656 C CB  . LEU A 1 207 ? -17.118 29.744  -15.728 1.00 97.39 207 A 1 
ATOM 1657 C CG  . LEU A 1 207 ? -16.110 30.743  -16.330 1.00 95.03 207 A 1 
ATOM 1658 C CD1 . LEU A 1 207 ? -16.623 31.200  -17.697 1.00 89.31 207 A 1 
ATOM 1659 C CD2 . LEU A 1 207 ? -15.936 31.982  -15.454 1.00 89.63 207 A 1 
ATOM 1660 N N   . VAL A 1 208 ? -18.034 27.051  -14.171 1.00 98.12 208 A 1 
ATOM 1661 C CA  . VAL A 1 208 ? -19.081 26.177  -13.631 1.00 98.24 208 A 1 
ATOM 1662 C C   . VAL A 1 208 ? -18.721 25.739  -12.217 1.00 98.15 208 A 1 
ATOM 1663 O O   . VAL A 1 208 ? -19.606 25.754  -11.358 1.00 97.74 208 A 1 
ATOM 1664 C CB  . VAL A 1 208 ? -19.345 24.970  -14.548 1.00 98.14 208 A 1 
ATOM 1665 C CG1 . VAL A 1 208 ? -20.361 23.993  -13.943 1.00 96.08 208 A 1 
ATOM 1666 C CG2 . VAL A 1 208 ? -19.904 25.440  -15.896 1.00 94.29 208 A 1 
ATOM 1667 N N   . LYS A 1 209 ? -17.454 25.396  -11.957 1.00 98.12 209 A 1 
ATOM 1668 C CA  . LYS A 1 209 ? -16.958 25.079  -10.607 1.00 97.76 209 A 1 
ATOM 1669 C C   . LYS A 1 209 ? -17.190 26.258  -9.658  1.00 97.74 209 A 1 
ATOM 1670 O O   . LYS A 1 209 ? -17.853 26.089  -8.638  1.00 97.37 209 A 1 
ATOM 1671 C CB  . LYS A 1 209 ? -15.463 24.708  -10.634 1.00 97.14 209 A 1 
ATOM 1672 C CG  . LYS A 1 209 ? -15.119 23.415  -11.399 1.00 93.45 209 A 1 
ATOM 1673 C CD  . LYS A 1 209 ? -13.597 23.197  -11.335 1.00 90.20 209 A 1 
ATOM 1674 C CE  . LYS A 1 209 ? -13.104 22.020  -12.174 1.00 82.92 209 A 1 
ATOM 1675 N NZ  . LYS A 1 209 ? -11.620 21.905  -12.101 1.00 76.66 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? -16.757 27.455  -10.051 1.00 97.10 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? -16.929 28.690  -9.279  1.00 97.03 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? -18.404 28.966  -8.970  1.00 97.25 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? -18.760 29.346  -7.856  1.00 96.52 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? -16.367 29.885  -10.069 1.00 96.64 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? -14.842 29.937  -10.155 1.00 93.89 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? -14.181 29.215  -9.381  1.00 90.36 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? -14.368 30.762  -10.970 1.00 89.67 210 A 1 
ATOM 1684 N N   . TYR A 1 211 ? -19.288 28.735  -9.937  1.00 97.57 211 A 1 
ATOM 1685 C CA  . TYR A 1 211 ? -20.722 28.907  -9.720  1.00 97.64 211 A 1 
ATOM 1686 C C   . TYR A 1 211 ? -21.307 27.855  -8.763  1.00 97.65 211 A 1 
ATOM 1687 O O   . TYR A 1 211 ? -22.110 28.187  -7.892  1.00 96.67 211 A 1 
ATOM 1688 C CB  . TYR A 1 211 ? -21.442 28.896  -11.071 1.00 97.66 211 A 1 
ATOM 1689 C CG  . TYR A 1 211 ? -22.926 29.164  -10.939 1.00 97.62 211 A 1 
ATOM 1690 C CD1 . TYR A 1 211 ? -23.836 28.094  -10.884 1.00 94.27 211 A 1 
ATOM 1691 C CD2 . TYR A 1 211 ? -23.394 30.488  -10.825 1.00 94.95 211 A 1 
ATOM 1692 C CE1 . TYR A 1 211 ? -25.211 28.342  -10.718 1.00 94.41 211 A 1 
ATOM 1693 C CE2 . TYR A 1 211 ? -24.767 30.742  -10.659 1.00 94.39 211 A 1 
ATOM 1694 C CZ  . TYR A 1 211 ? -25.679 29.667  -10.605 1.00 96.36 211 A 1 
ATOM 1695 O OH  . TYR A 1 211 ? -27.010 29.905  -10.443 1.00 95.04 211 A 1 
ATOM 1696 N N   . VAL A 1 212 ? -20.922 26.586  -8.916  1.00 98.06 212 A 1 
ATOM 1697 C CA  . VAL A 1 212 ? -21.394 25.486  -8.054  1.00 98.00 212 A 1 
ATOM 1698 C C   . VAL A 1 212 ? -20.912 25.668  -6.615  1.00 97.62 212 A 1 
ATOM 1699 O O   . VAL A 1 212 ? -21.693 25.445  -5.686  1.00 96.77 212 A 1 
ATOM 1700 C CB  . VAL A 1 212 ? -20.965 24.120  -8.636  1.00 97.94 212 A 1 
ATOM 1701 C CG1 . VAL A 1 212 ? -21.193 22.950  -7.672  1.00 95.93 212 A 1 
ATOM 1702 C CG2 . VAL A 1 212 ? -21.777 23.805  -9.906  1.00 95.12 212 A 1 
ATOM 1703 N N   . PHE A 1 213 ? -19.672 26.120  -6.422  1.00 96.96 213 A 1 
ATOM 1704 C CA  . PHE A 1 213 ? -19.071 26.382  -5.113  1.00 96.06 213 A 1 
ATOM 1705 C C   . PHE A 1 213 ? -19.235 27.835  -4.639  1.00 95.01 213 A 1 
ATOM 1706 O O   . PHE A 1 213 ? -18.808 28.174  -3.541  1.00 91.03 213 A 1 
ATOM 1707 C CB  . PHE A 1 213 ? -17.611 25.919  -5.136  1.00 95.87 213 A 1 
ATOM 1708 C CG  . PHE A 1 213 ? -17.464 24.408  -5.190  1.00 96.62 213 A 1 
ATOM 1709 C CD1 . PHE A 1 213 ? -17.716 23.644  -4.036  1.00 91.41 213 A 1 
ATOM 1710 C CD2 . PHE A 1 213 ? -17.088 23.764  -6.383  1.00 91.96 213 A 1 
ATOM 1711 C CE1 . PHE A 1 213 ? -17.583 22.247  -4.071  1.00 91.56 213 A 1 
ATOM 1712 C CE2 . PHE A 1 213 ? -16.957 22.365  -6.418  1.00 91.78 213 A 1 
ATOM 1713 C CZ  . PHE A 1 213 ? -17.203 21.606  -5.260  1.00 95.98 213 A 1 
ATOM 1714 N N   . GLY A 1 214 ? -19.895 28.693  -5.406  1.00 94.83 214 A 1 
ATOM 1715 C CA  . GLY A 1 214 ? -20.111 30.098  -5.043  1.00 92.30 214 A 1 
ATOM 1716 C C   . GLY A 1 214 ? -21.044 30.332  -3.847  1.00 92.55 214 A 1 
ATOM 1717 O O   . GLY A 1 214 ? -21.095 31.440  -3.321  1.00 89.90 214 A 1 
ATOM 1718 N N   . LEU A 1 215 ? -21.791 29.314  -3.412  1.00 94.85 215 A 1 
ATOM 1719 C CA  . LEU A 1 215 ? -22.644 29.386  -2.224  1.00 94.27 215 A 1 
ATOM 1720 C C   . LEU A 1 215 ? -21.984 28.721  -1.013  1.00 95.05 215 A 1 
ATOM 1721 O O   . LEU A 1 215 ? -21.436 27.627  -1.099  1.00 93.72 215 A 1 
ATOM 1722 C CB  . LEU A 1 215 ? -24.030 28.773  -2.494  1.00 92.33 215 A 1 
ATOM 1723 C CG  . LEU A 1 215 ? -24.898 29.512  -3.526  1.00 86.58 215 A 1 
ATOM 1724 C CD1 . LEU A 1 215 ? -26.290 28.872  -3.561  1.00 78.59 215 A 1 
ATOM 1725 C CD2 . LEU A 1 215 ? -25.096 30.989  -3.209  1.00 78.63 215 A 1 
ATOM 1726 N N   . GLU A 1 216 ? -22.160 29.364  0.154   1.00 94.48 216 A 1 
ATOM 1727 C CA  . GLU A 1 216 ? -21.656 28.879  1.443   1.00 94.89 216 A 1 
ATOM 1728 C C   . GLU A 1 216 ? -22.101 27.443  1.748   1.00 95.56 216 A 1 
ATOM 1729 O O   . GLU A 1 216 ? -21.293 26.620  2.158   1.00 94.19 216 A 1 
ATOM 1730 C CB  . GLU A 1 216 ? -22.132 29.855  2.526   1.00 94.00 216 A 1 
ATOM 1731 C CG  . GLU A 1 216 ? -21.524 29.584  3.906   1.00 82.01 216 A 1 
ATOM 1732 C CD  . GLU A 1 216 ? -21.945 30.633  4.953   1.00 76.05 216 A 1 
ATOM 1733 O OE1 . GLU A 1 216 ? -21.354 30.618  6.052   1.00 68.72 216 A 1 
ATOM 1734 O OE2 . GLU A 1 216 ? -22.847 31.451  4.649   1.00 69.35 216 A 1 
ATOM 1735 N N   . GLN A 1 217 ? -23.354 27.094  1.434   1.00 96.40 217 A 1 
ATOM 1736 C CA  . GLN A 1 217 ? -23.903 25.749  1.636   1.00 95.72 217 A 1 
ATOM 1737 C C   . GLN A 1 217 ? -23.152 24.665  0.852   1.00 96.70 217 A 1 
ATOM 1738 O O   . GLN A 1 217 ? -22.993 23.551  1.341   1.00 96.01 217 A 1 
ATOM 1739 C CB  . GLN A 1 217 ? -25.378 25.730  1.209   1.00 93.16 217 A 1 
ATOM 1740 C CG  . GLN A 1 217 ? -26.262 26.594  2.114   1.00 77.08 217 A 1 
ATOM 1741 C CD  . GLN A 1 217 ? -27.725 26.610  1.673   1.00 73.30 217 A 1 
ATOM 1742 O OE1 . GLN A 1 217 ? -28.123 26.120  0.624   1.00 65.67 217 A 1 
ATOM 1743 N NE2 . GLN A 1 217 ? -28.595 27.202  2.458   1.00 62.15 217 A 1 
ATOM 1744 N N   . SER A 1 218 ? -22.696 24.969  -0.370  1.00 96.55 218 A 1 
ATOM 1745 C CA  . SER A 1 218 ? -21.925 24.027  -1.193  1.00 96.95 218 A 1 
ATOM 1746 C C   . SER A 1 218 ? -20.541 23.780  -0.597  1.00 97.24 218 A 1 
ATOM 1747 O O   . SER A 1 218 ? -20.123 22.630  -0.486  1.00 96.98 218 A 1 
ATOM 1748 C CB  . SER A 1 218 ? -21.767 24.551  -2.622  1.00 96.68 218 A 1 
ATOM 1749 O OG  . SER A 1 218 ? -23.023 24.761  -3.239  1.00 93.93 218 A 1 
ATOM 1750 N N   . ASN A 1 219 ? -19.871 24.855  -0.158  1.00 97.33 219 A 1 
ATOM 1751 C CA  . ASN A 1 219 ? -18.567 24.762  0.493   1.00 96.81 219 A 1 
ATOM 1752 C C   . ASN A 1 219 ? -18.649 24.053  1.845   1.00 97.15 219 A 1 
ATOM 1753 O O   . ASN A 1 219 ? -17.815 23.206  2.150   1.00 96.46 219 A 1 
ATOM 1754 C CB  . ASN A 1 219 ? -17.990 26.177  0.646   1.00 95.53 219 A 1 
ATOM 1755 C CG  . ASN A 1 219 ? -17.539 26.730  -0.685  1.00 91.41 219 A 1 
ATOM 1756 O OD1 . ASN A 1 219 ? -16.803 26.089  -1.407  1.00 78.82 219 A 1 
ATOM 1757 N ND2 . ASN A 1 219 ? -17.978 27.903  -1.060  1.00 77.14 219 A 1 
ATOM 1758 N N   . GLU A 1 220 ? -19.674 24.355  2.643   1.00 96.44 220 A 1 
ATOM 1759 C CA  . GLU A 1 220 ? -19.888 23.690  3.929   1.00 96.67 220 A 1 
ATOM 1760 C C   . GLU A 1 220 ? -20.161 22.194  3.748   1.00 97.06 220 A 1 
ATOM 1761 O O   . GLU A 1 220 ? -19.585 21.375  4.464   1.00 96.52 220 A 1 
ATOM 1762 C CB  . GLU A 1 220 ? -21.030 24.372  4.695   1.00 96.56 220 A 1 
ATOM 1763 C CG  . GLU A 1 220 ? -21.120 23.786  6.112   1.00 90.30 220 A 1 
ATOM 1764 C CD  . GLU A 1 220 ? -22.226 24.368  6.993   1.00 85.53 220 A 1 
ATOM 1765 O OE1 . GLU A 1 220 ? -22.298 23.875  8.154   1.00 75.96 220 A 1 
ATOM 1766 O OE2 . GLU A 1 220 ? -23.019 25.205  6.532   1.00 77.47 220 A 1 
ATOM 1767 N N   . PHE A 1 221 ? -20.996 21.817  2.770   1.00 96.72 221 A 1 
ATOM 1768 C CA  . PHE A 1 221 ? -21.214 20.411  2.432   1.00 96.90 221 A 1 
ATOM 1769 C C   . PHE A 1 221 ? -19.903 19.733  2.050   1.00 97.33 221 A 1 
ATOM 1770 O O   . PHE A 1 221 ? -19.592 18.684  2.604   1.00 97.29 221 A 1 
ATOM 1771 C CB  . PHE A 1 221 ? -22.234 20.279  1.294   1.00 96.81 221 A 1 
ATOM 1772 C CG  . PHE A 1 221 ? -22.265 18.890  0.678   1.00 96.35 221 A 1 
ATOM 1773 C CD1 . PHE A 1 221 ? -21.540 18.623  -0.502  1.00 92.19 221 A 1 
ATOM 1774 C CD2 . PHE A 1 221 ? -22.942 17.840  1.324   1.00 92.85 221 A 1 
ATOM 1775 C CE1 . PHE A 1 221 ? -21.507 17.323  -1.039  1.00 91.74 221 A 1 
ATOM 1776 C CE2 . PHE A 1 221 ? -22.914 16.541  0.788   1.00 91.41 221 A 1 
ATOM 1777 C CZ  . PHE A 1 221 ? -22.197 16.281  -0.399  1.00 93.93 221 A 1 
ATOM 1778 N N   . PHE A 1 222 ? -19.142 20.325  1.130   1.00 97.51 222 A 1 
ATOM 1779 C CA  . PHE A 1 222 ? -17.904 19.728  0.642   1.00 97.33 222 A 1 
ATOM 1780 C C   . PHE A 1 222 ? -16.878 19.554  1.764   1.00 97.35 222 A 1 
ATOM 1781 O O   . PHE A 1 222 ? -16.326 18.472  1.916   1.00 97.08 222 A 1 
ATOM 1782 C CB  . PHE A 1 222 ? -17.356 20.571  -0.512  1.00 97.17 222 A 1 
ATOM 1783 C CG  . PHE A 1 222 ? -16.180 19.913  -1.199  1.00 97.38 222 A 1 
ATOM 1784 C CD1 . PHE A 1 222 ? -14.869 20.368  -0.967  1.00 92.66 222 A 1 
ATOM 1785 C CD2 . PHE A 1 222 ? -16.398 18.809  -2.043  1.00 92.87 222 A 1 
ATOM 1786 C CE1 . PHE A 1 222 ? -13.783 19.722  -1.579  1.00 92.92 222 A 1 
ATOM 1787 C CE2 . PHE A 1 222 ? -15.311 18.161  -2.652  1.00 93.05 222 A 1 
ATOM 1788 C CZ  . PHE A 1 222 ? -14.003 18.620  -2.419  1.00 96.94 222 A 1 
ATOM 1789 N N   . LYS A 1 223 ? -16.711 20.574  2.621   1.00 96.24 223 A 1 
ATOM 1790 C CA  . LYS A 1 223 ? -15.835 20.491  3.795   1.00 95.35 223 A 1 
ATOM 1791 C C   . LYS A 1 223 ? -16.241 19.353  4.730   1.00 95.34 223 A 1 
ATOM 1792 O O   . LYS A 1 223 ? -15.424 18.499  5.036   1.00 95.17 223 A 1 
ATOM 1793 C CB  . LYS A 1 223 ? -15.830 21.840  4.513   1.00 95.08 223 A 1 
ATOM 1794 C CG  . LYS A 1 223 ? -14.881 21.799  5.715   1.00 89.42 223 A 1 
ATOM 1795 C CD  . LYS A 1 223 ? -14.876 23.131  6.462   1.00 84.49 223 A 1 
ATOM 1796 C CE  . LYS A 1 223 ? -13.967 22.948  7.676   1.00 75.66 223 A 1 
ATOM 1797 N NZ  . LYS A 1 223 ? -13.927 24.170  8.506   1.00 67.43 223 A 1 
ATOM 1798 N N   . ARG A 1 224 ? -17.512 19.303  5.150   1.00 96.13 224 A 1 
ATOM 1799 C CA  . ARG A 1 224 ? -18.023 18.228  6.025   1.00 96.23 224 A 1 
ATOM 1800 C C   . ARG A 1 224 ? -17.881 16.855  5.387   1.00 96.67 224 A 1 
ATOM 1801 O O   . ARG A 1 224 ? -17.700 15.865  6.089   1.00 96.11 224 A 1 
ATOM 1802 C CB  . ARG A 1 224 ? -19.504 18.480  6.350   1.00 96.71 224 A 1 
ATOM 1803 C CG  . ARG A 1 224 ? -19.734 19.656  7.309   1.00 94.97 224 A 1 
ATOM 1804 C CD  . ARG A 1 224 ? -21.244 19.853  7.463   1.00 92.38 224 A 1 
ATOM 1805 N NE  . ARG A 1 224 ? -21.594 20.973  8.356   1.00 87.81 224 A 1 
ATOM 1806 C CZ  . ARG A 1 224 ? -22.242 20.931  9.503   1.00 81.99 224 A 1 
ATOM 1807 N NH1 . ARG A 1 224 ? -22.584 19.808  10.072  1.00 75.94 224 A 1 
ATOM 1808 N NH2 . ARG A 1 224 ? -22.572 22.042  10.091  1.00 77.17 224 A 1 
ATOM 1809 N N   . PHE A 1 225 ? -17.998 16.780  4.067   1.00 97.30 225 A 1 
ATOM 1810 C CA  . PHE A 1 225 ? -17.825 15.546  3.322   1.00 97.21 225 A 1 
ATOM 1811 C C   . PHE A 1 225 ? -16.368 15.076  3.320   1.00 97.10 225 A 1 
ATOM 1812 O O   . PHE A 1 225 ? -16.127 13.901  3.591   1.00 96.48 225 A 1 
ATOM 1813 C CB  . PHE A 1 225 ? -18.382 15.735  1.905   1.00 96.87 225 A 1 
ATOM 1814 C CG  . PHE A 1 225 ? -18.352 14.451  1.113   1.00 96.15 225 A 1 
ATOM 1815 C CD1 . PHE A 1 225 ? -17.520 14.322  -0.010  1.00 90.87 225 A 1 
ATOM 1816 C CD2 . PHE A 1 225 ? -19.120 13.360  1.546   1.00 90.86 225 A 1 
ATOM 1817 C CE1 . PHE A 1 225 ? -17.460 13.099  -0.694  1.00 89.29 225 A 1 
ATOM 1818 C CE2 . PHE A 1 225 ? -19.051 12.138  0.864   1.00 89.34 225 A 1 
ATOM 1819 C CZ  . PHE A 1 225 ? -18.220 12.006  -0.256  1.00 91.65 225 A 1 
ATOM 1820 N N   . CYS A 1 226 ? -15.408 15.980  3.104   1.00 95.99 226 A 1 
ATOM 1821 C CA  . CYS A 1 226 ? -13.982 15.677  3.246   1.00 95.04 226 A 1 
ATOM 1822 C C   . CYS A 1 226 ? -13.646 15.227  4.678   1.00 93.72 226 A 1 
ATOM 1823 O O   . CYS A 1 226 ? -13.064 14.162  4.849   1.00 93.31 226 A 1 
ATOM 1824 C CB  . CYS A 1 226 ? -13.155 16.895  2.818   1.00 95.52 226 A 1 
ATOM 1825 S SG  . CYS A 1 226 ? -13.359 17.193  1.029   1.00 95.31 226 A 1 
ATOM 1826 N N   . ASP A 1 227 ? -14.124 15.944  5.706   1.00 92.47 227 A 1 
ATOM 1827 C CA  . ASP A 1 227 ? -13.937 15.570  7.119   1.00 91.27 227 A 1 
ATOM 1828 C C   . ASP A 1 227 ? -14.501 14.161  7.421   1.00 90.60 227 A 1 
ATOM 1829 O O   . ASP A 1 227 ? -13.901 13.369  8.156   1.00 88.89 227 A 1 
ATOM 1830 C CB  . ASP A 1 227 ? -14.647 16.592  8.040   1.00 92.07 227 A 1 
ATOM 1831 C CG  . ASP A 1 227 ? -14.093 18.032  8.045   1.00 89.36 227 A 1 
ATOM 1832 O OD1 . ASP A 1 227 ? -12.913 18.242  7.705   1.00 83.11 227 A 1 
ATOM 1833 O OD2 . ASP A 1 227 ? -14.861 18.942  8.463   1.00 83.45 227 A 1 
ATOM 1834 N N   . LEU A 1 228 ? -15.658 13.818  6.837   1.00 95.89 228 A 1 
ATOM 1835 C CA  . LEU A 1 228 ? -16.248 12.477  6.958   1.00 95.31 228 A 1 
ATOM 1836 C C   . LEU A 1 228 ? -15.365 11.408  6.306   1.00 94.75 228 A 1 
ATOM 1837 O O   . LEU A 1 228 ? -15.194 10.326  6.872   1.00 93.65 228 A 1 
ATOM 1838 C CB  . LEU A 1 228 ? -17.661 12.488  6.342   1.00 95.69 228 A 1 
ATOM 1839 C CG  . LEU A 1 228 ? -18.358 11.110  6.309   1.00 93.82 228 A 1 
ATOM 1840 C CD1 . LEU A 1 228 ? -18.652 10.582  7.717   1.00 89.71 228 A 1 
ATOM 1841 C CD2 . LEU A 1 228 ? -19.679 11.211  5.548   1.00 89.65 228 A 1 
ATOM 1842 N N   . LEU A 1 229 ? -14.825 11.681  5.115   1.00 95.63 229 A 1 
ATOM 1843 C CA  . LEU A 1 229 ? -13.951 10.736  4.418   1.00 94.63 229 A 1 
ATOM 1844 C C   . LEU A 1 229 ? -12.624 10.543  5.154   1.00 92.64 229 A 1 
ATOM 1845 O O   . LEU A 1 229 ? -12.203 9.398   5.318   1.00 90.94 229 A 1 
ATOM 1846 C CB  . LEU A 1 229 ? -13.736 11.197  2.972   1.00 95.36 229 A 1 
ATOM 1847 C CG  . LEU A 1 229 ? -14.996 11.094  2.099   1.00 95.27 229 A 1 
ATOM 1848 C CD1 . LEU A 1 229 ? -14.716 11.732  0.746   1.00 91.51 229 A 1 
ATOM 1849 C CD2 . LEU A 1 229 ? -15.446 9.648   1.871   1.00 91.70 229 A 1 
ATOM 1850 N N   . ASP A 1 230 ? -12.032 11.611  5.677   1.00 88.87 230 A 1 
ATOM 1851 C CA  . ASP A 1 230 ? -10.819 11.550  6.499   1.00 84.34 230 A 1 
ATOM 1852 C C   . ASP A 1 230 ? -11.023 10.722  7.769   1.00 82.57 230 A 1 
ATOM 1853 O O   . ASP A 1 230 ? -10.110 10.019  8.217   1.00 80.40 230 A 1 
ATOM 1854 C CB  . ASP A 1 230 ? -10.372 12.974  6.865   1.00 82.78 230 A 1 
ATOM 1855 C CG  . ASP A 1 230 ? -9.743  13.744  5.699   1.00 79.33 230 A 1 
ATOM 1856 O OD1 . ASP A 1 230 ? -9.472  13.133  4.636   1.00 75.56 230 A 1 
ATOM 1857 O OD2 . ASP A 1 230 ? -9.453  14.941  5.896   1.00 73.75 230 A 1 
ATOM 1858 N N   . PHE A 1 231 ? -12.235 10.744  8.332   1.00 88.27 231 A 1 
ATOM 1859 C CA  . PHE A 1 231 ? -12.618 9.865   9.432   1.00 84.88 231 A 1 
ATOM 1860 C C   . PHE A 1 231 ? -12.810 8.407   8.982   1.00 83.95 231 A 1 
ATOM 1861 O O   . PHE A 1 231 ? -12.361 7.487   9.666   1.00 82.58 231 A 1 
ATOM 1862 C CB  . PHE A 1 231 ? -13.883 10.430  10.096  1.00 85.91 231 A 1 
ATOM 1863 C CG  . PHE A 1 231 ? -14.478 9.507   11.141  1.00 85.23 231 A 1 
ATOM 1864 C CD1 . PHE A 1 231 ? -15.586 8.697   10.824  1.00 80.41 231 A 1 
ATOM 1865 C CD2 . PHE A 1 231 ? -13.886 9.414   12.413  1.00 79.84 231 A 1 
ATOM 1866 C CE1 . PHE A 1 231 ? -16.097 7.800   11.775  1.00 78.38 231 A 1 
ATOM 1867 C CE2 . PHE A 1 231 ? -14.399 8.516   13.365  1.00 78.72 231 A 1 
ATOM 1868 C CZ  . PHE A 1 231 ? -15.505 7.708   13.046  1.00 82.23 231 A 1 
ATOM 1869 N N   . LEU A 1 232 ? -13.485 8.158   7.843   1.00 91.70 232 A 1 
ATOM 1870 C CA  . LEU A 1 232 ? -13.847 6.805   7.395   1.00 90.18 232 A 1 
ATOM 1871 C C   . LEU A 1 232 ? -12.679 6.023   6.777   1.00 88.04 232 A 1 
ATOM 1872 O O   . LEU A 1 232 ? -12.574 4.813   6.994   1.00 86.95 232 A 1 
ATOM 1873 C CB  . LEU A 1 232 ? -15.001 6.890   6.382   1.00 91.89 232 A 1 
ATOM 1874 C CG  . LEU A 1 232 ? -16.369 7.266   6.975   1.00 91.49 232 A 1 
ATOM 1875 C CD1 . LEU A 1 232 ? -17.372 7.427   5.831   1.00 88.01 232 A 1 
ATOM 1876 C CD2 . LEU A 1 232 ? -16.908 6.195   7.929   1.00 88.74 232 A 1 
ATOM 1877 N N   . LEU A 1 233 ? -11.818 6.684   6.002   1.00 90.22 233 A 1 
ATOM 1878 C CA  . LEU A 1 233 ? -10.758 6.024   5.235   1.00 88.23 233 A 1 
ATOM 1879 C C   . LEU A 1 233 ? -9.798  5.201   6.108   1.00 85.48 233 A 1 
ATOM 1880 O O   . LEU A 1 233 ? -9.555  4.043   5.756   1.00 83.22 233 A 1 
ATOM 1881 C CB  . LEU A 1 233 ? -9.998  7.056   4.380   1.00 88.51 233 A 1 
ATOM 1882 C CG  . LEU A 1 233 ? -10.754 7.511   3.120   1.00 88.06 233 A 1 
ATOM 1883 C CD1 . LEU A 1 233 ? -10.007 8.677   2.481   1.00 82.28 233 A 1 
ATOM 1884 C CD2 . LEU A 1 233 ? -10.853 6.398   2.081   1.00 82.04 233 A 1 
ATOM 1885 N N   . PRO A 1 234 ? -9.304  5.694   7.263   1.00 80.48 234 A 1 
ATOM 1886 C CA  . PRO A 1 234 ? -8.473  4.882   8.154   1.00 75.76 234 A 1 
ATOM 1887 C C   . PRO A 1 234 ? -9.163  3.589   8.602   1.00 75.24 234 A 1 
ATOM 1888 O O   . PRO A 1 234 ? -8.529  2.532   8.608   1.00 73.32 234 A 1 
ATOM 1889 C CB  . PRO A 1 234 ? -8.150  5.780   9.350   1.00 73.98 234 A 1 
ATOM 1890 C CG  . PRO A 1 234 ? -8.248  7.190   8.776   1.00 72.67 234 A 1 
ATOM 1891 C CD  . PRO A 1 234 ? -9.388  7.054   7.768   1.00 73.79 234 A 1 
ATOM 1892 N N   . HIS A 1 235 ? -10.464 3.647   8.912   1.00 82.06 235 A 1 
ATOM 1893 C CA  . HIS A 1 235 ? -11.239 2.472   9.314   1.00 81.38 235 A 1 
ATOM 1894 C C   . HIS A 1 235 ? -11.422 1.483   8.159   1.00 81.15 235 A 1 
ATOM 1895 O O   . HIS A 1 235 ? -11.251 0.282   8.348   1.00 80.32 235 A 1 
ATOM 1896 C CB  . HIS A 1 235 ? -12.591 2.915   9.885   1.00 83.19 235 A 1 
ATOM 1897 C CG  . HIS A 1 235 ? -12.457 3.681   11.177  1.00 83.28 235 A 1 
ATOM 1898 N ND1 . HIS A 1 235 ? -11.931 3.183   12.351  1.00 74.73 235 A 1 
ATOM 1899 C CD2 . HIS A 1 235 ? -12.818 4.977   11.410  1.00 76.10 235 A 1 
ATOM 1900 C CE1 . HIS A 1 235 ? -11.975 4.159   13.270  1.00 78.01 235 A 1 
ATOM 1901 N NE2 . HIS A 1 235 ? -12.514 5.278   12.747  1.00 79.41 235 A 1 
ATOM 1902 N N   . TYR A 1 236 ? -11.701 1.961   6.949   1.00 86.00 236 A 1 
ATOM 1903 C CA  . TYR A 1 236 ? -11.786 1.091   5.772   1.00 85.89 236 A 1 
ATOM 1904 C C   . TYR A 1 236 ? -10.452 0.410   5.445   1.00 83.37 236 A 1 
ATOM 1905 O O   . TYR A 1 236 ? -10.436 -0.784  5.134   1.00 81.59 236 A 1 
ATOM 1906 C CB  . TYR A 1 236 ? -12.294 1.895   4.570   1.00 88.73 236 A 1 
ATOM 1907 C CG  . TYR A 1 236 ? -13.744 2.352   4.625   1.00 90.05 236 A 1 
ATOM 1908 C CD1 . TYR A 1 236 ? -14.708 1.664   5.396   1.00 87.21 236 A 1 
ATOM 1909 C CD2 . TYR A 1 236 ? -14.145 3.449   3.838   1.00 88.25 236 A 1 
ATOM 1910 C CE1 . TYR A 1 236 ? -16.057 2.074   5.387   1.00 88.34 236 A 1 
ATOM 1911 C CE2 . TYR A 1 236 ? -15.492 3.859   3.823   1.00 88.87 236 A 1 
ATOM 1912 C CZ  . TYR A 1 236 ? -16.451 3.172   4.595   1.00 90.66 236 A 1 
ATOM 1913 O OH  . TYR A 1 236 ? -17.756 3.564   4.577   1.00 89.97 236 A 1 
ATOM 1914 N N   . ILE A 1 237 ? -9.341  1.133   5.574   1.00 80.27 237 A 1 
ATOM 1915 C CA  . ILE A 1 237 ? -7.994  0.572   5.411   1.00 76.94 237 A 1 
ATOM 1916 C C   . ILE A 1 237 ? -7.718  -0.486  6.490   1.00 74.74 237 A 1 
ATOM 1917 O O   . ILE A 1 237 ? -7.198  -1.559  6.179   1.00 72.47 237 A 1 
ATOM 1918 C CB  . ILE A 1 237 ? -6.947  1.713   5.425   1.00 75.78 237 A 1 
ATOM 1919 C CG1 . ILE A 1 237 ? -7.108  2.615   4.179   1.00 73.23 237 A 1 
ATOM 1920 C CG2 . ILE A 1 237 ? -5.514  1.156   5.477   1.00 74.07 237 A 1 
ATOM 1921 C CD1 . ILE A 1 237 ? -6.400  3.969   4.302   1.00 69.55 237 A 1 
ATOM 1922 N N   . GLU A 1 238 ? -8.091  -0.227  7.740   1.00 69.25 238 A 1 
ATOM 1923 C CA  . GLU A 1 238 ? -7.943  -1.186  8.844   1.00 67.55 238 A 1 
ATOM 1924 C C   . GLU A 1 238 ? -8.766  -2.466  8.636   1.00 66.86 238 A 1 
ATOM 1925 O O   . GLU A 1 238 ? -8.271  -3.558  8.946   1.00 64.33 238 A 1 
ATOM 1926 C CB  . GLU A 1 238 ? -8.304  -0.533  10.188  1.00 64.40 238 A 1 
ATOM 1927 C CG  . GLU A 1 238 ? -7.165  0.362   10.700  1.00 58.51 238 A 1 
ATOM 1928 C CD  . GLU A 1 238 ? -7.432  0.995   12.074  1.00 56.24 238 A 1 
ATOM 1929 O OE1 . GLU A 1 238 ? -6.485  1.662   12.571  1.00 52.50 238 A 1 
ATOM 1930 O OE2 . GLU A 1 238 ? -8.496  0.745   12.673  1.00 50.78 238 A 1 
ATOM 1931 N N   . GLU A 1 239 ? -9.955  -2.358  8.058   1.00 74.60 239 A 1 
ATOM 1932 C CA  . GLU A 1 239 ? -10.802 -3.496  7.656   1.00 75.05 239 A 1 
ATOM 1933 C C   . GLU A 1 239 ? -10.314 -4.202  6.372   1.00 74.23 239 A 1 
ATOM 1934 O O   . GLU A 1 239 ? -10.895 -5.201  5.938   1.00 71.58 239 A 1 
ATOM 1935 C CB  . GLU A 1 239 ? -12.258 -3.019  7.510   1.00 74.81 239 A 1 
ATOM 1936 C CG  . GLU A 1 239 ? -12.915 -2.646  8.854   1.00 68.41 239 A 1 
ATOM 1937 C CD  . GLU A 1 239 ? -13.019 -3.822  9.839   1.00 66.10 239 A 1 
ATOM 1938 O OE1 . GLU A 1 239 ? -12.837 -3.589  11.055  1.00 61.05 239 A 1 
ATOM 1939 O OE2 . GLU A 1 239 ? -13.290 -4.950  9.372   1.00 61.00 239 A 1 
ATOM 1940 N N   . GLY A 1 240 ? -9.225  -3.716  5.764   1.00 69.57 240 A 1 
ATOM 1941 C CA  . GLY A 1 240 ? -8.607  -4.337  4.588   1.00 67.66 240 A 1 
ATOM 1942 C C   . GLY A 1 240 ? -9.280  -3.999  3.262   1.00 70.43 240 A 1 
ATOM 1943 O O   . GLY A 1 240 ? -9.034  -4.686  2.266   1.00 68.36 240 A 1 
ATOM 1944 N N   . ARG A 1 241 ? -10.114 -2.954  3.211   1.00 79.91 241 A 1 
ATOM 1945 C CA  . ARG A 1 241 ? -10.610 -2.447  1.925   1.00 82.13 241 A 1 
ATOM 1946 C C   . ARG A 1 241 ? -9.448  -1.882  1.112   1.00 81.60 241 A 1 
ATOM 1947 O O   . ARG A 1 241 ? -8.717  -1.016  1.578   1.00 79.67 241 A 1 
ATOM 1948 C CB  . ARG A 1 241 ? -11.700 -1.384  2.100   1.00 83.90 241 A 1 
ATOM 1949 C CG  . ARG A 1 241 ? -13.046 -1.972  2.552   1.00 81.34 241 A 1 
ATOM 1950 C CD  . ARG A 1 241 ? -14.144 -0.924  2.355   1.00 80.44 241 A 1 
ATOM 1951 N NE  . ARG A 1 241 ? -15.484 -1.432  2.727   1.00 78.31 241 A 1 
ATOM 1952 C CZ  . ARG A 1 241 ? -16.621 -1.173  2.091   1.00 75.78 241 A 1 
ATOM 1953 N NH1 . ARG A 1 241 ? -16.685 -0.436  1.016   1.00 71.33 241 A 1 
ATOM 1954 N NH2 . ARG A 1 241 ? -17.742 -1.657  2.536   1.00 72.41 241 A 1 
ATOM 1955 N N   . ARG A 1 242 ? -9.331  -2.362  -0.135  1.00 79.34 242 A 1 
ATOM 1956 C CA  . ARG A 1 242 ? -8.331  -1.874  -1.105  1.00 79.40 242 A 1 
ATOM 1957 C C   . ARG A 1 242 ? -8.909  -0.850  -2.085  1.00 83.39 242 A 1 
ATOM 1958 O O   . ARG A 1 242 ? -8.156  -0.098  -2.679  1.00 80.65 242 A 1 
ATOM 1959 C CB  . ARG A 1 242 ? -7.684  -3.051  -1.847  1.00 73.84 242 A 1 
ATOM 1960 C CG  . ARG A 1 242 ? -6.866  -3.967  -0.914  1.00 66.07 242 A 1 
ATOM 1961 C CD  . ARG A 1 242 ? -6.039  -4.980  -1.719  1.00 61.22 242 A 1 
ATOM 1962 N NE  . ARG A 1 242 ? -5.222  -5.860  -0.849  1.00 56.05 242 A 1 
ATOM 1963 C CZ  . ARG A 1 242 ? -4.199  -6.620  -1.227  1.00 49.03 242 A 1 
ATOM 1964 N NH1 . ARG A 1 242 ? -3.800  -6.696  -2.463  1.00 45.82 242 A 1 
ATOM 1965 N NH2 . ARG A 1 242 ? -3.532  -7.334  -0.358  1.00 45.94 242 A 1 
ATOM 1966 N N   . TYR A 1 243 ? -10.229 -0.815  -2.233  1.00 88.47 243 A 1 
ATOM 1967 C CA  . TYR A 1 243 ? -10.924 0.049   -3.181  1.00 90.52 243 A 1 
ATOM 1968 C C   . TYR A 1 243 ? -12.133 0.709   -2.519  1.00 92.74 243 A 1 
ATOM 1969 O O   . TYR A 1 243 ? -12.830 0.082   -1.717  1.00 92.12 243 A 1 
ATOM 1970 C CB  . TYR A 1 243 ? -11.344 -0.755  -4.422  1.00 88.11 243 A 1 
ATOM 1971 C CG  . TYR A 1 243 ? -10.196 -1.494  -5.086  1.00 80.37 243 A 1 
ATOM 1972 C CD1 . TYR A 1 243 ? -9.316  -0.808  -5.947  1.00 72.26 243 A 1 
ATOM 1973 C CD2 . TYR A 1 243 ? -9.976  -2.860  -4.804  1.00 71.31 243 A 1 
ATOM 1974 C CE1 . TYR A 1 243 ? -8.219  -1.483  -6.521  1.00 61.62 243 A 1 
ATOM 1975 C CE2 . TYR A 1 243 ? -8.879  -3.537  -5.376  1.00 63.50 243 A 1 
ATOM 1976 C CZ  . TYR A 1 243 ? -7.998  -2.846  -6.235  1.00 62.01 243 A 1 
ATOM 1977 O OH  . TYR A 1 243 ? -6.931  -3.492  -6.782  1.00 57.53 243 A 1 
ATOM 1978 N N   . LEU A 1 244 ? -12.387 1.968   -2.883  1.00 93.98 244 A 1 
ATOM 1979 C CA  . LEU A 1 244 ? -13.564 2.725   -2.480  1.00 95.33 244 A 1 
ATOM 1980 C C   . LEU A 1 244 ? -14.137 3.456   -3.696  1.00 96.28 244 A 1 
ATOM 1981 O O   . LEU A 1 244 ? -13.429 4.211   -4.358  1.00 96.03 244 A 1 
ATOM 1982 C CB  . LEU A 1 244 ? -13.168 3.706   -1.361  1.00 95.31 244 A 1 
ATOM 1983 C CG  . LEU A 1 244 ? -14.357 4.492   -0.785  1.00 94.61 244 A 1 
ATOM 1984 C CD1 . LEU A 1 244 ? -15.270 3.604   0.060   1.00 91.74 244 A 1 
ATOM 1985 C CD2 . LEU A 1 244 ? -13.857 5.624   0.105   1.00 91.83 244 A 1 
ATOM 1986 N N   . VAL A 1 245 ? -15.423 3.262   -3.967  1.00 97.09 245 A 1 
ATOM 1987 C CA  . VAL A 1 245 ? -16.137 3.919   -5.068  1.00 97.64 245 A 1 
ATOM 1988 C C   . VAL A 1 245 ? -17.097 4.966   -4.516  1.00 97.92 245 A 1 
ATOM 1989 O O   . VAL A 1 245 ? -18.080 4.642   -3.846  1.00 97.62 245 A 1 
ATOM 1990 C CB  . VAL A 1 245 ? -16.857 2.901   -5.972  1.00 97.38 245 A 1 
ATOM 1991 C CG1 . VAL A 1 245 ? -17.479 3.609   -7.184  1.00 95.02 245 A 1 
ATOM 1992 C CG2 . VAL A 1 245 ? -15.899 1.825   -6.503  1.00 94.59 245 A 1 
ATOM 1993 N N   . ILE A 1 246 ? -16.835 6.235   -4.827  1.00 98.06 246 A 1 
ATOM 1994 C CA  . ILE A 1 246 ? -17.642 7.377   -4.392  1.00 98.32 246 A 1 
ATOM 1995 C C   . ILE A 1 246 ? -18.372 7.956   -5.601  1.00 98.38 246 A 1 
ATOM 1996 O O   . ILE A 1 246 ? -17.753 8.353   -6.584  1.00 98.08 246 A 1 
ATOM 1997 C CB  . ILE A 1 246 ? -16.772 8.436   -3.685  1.00 98.23 246 A 1 
ATOM 1998 C CG1 . ILE A 1 246 ? -15.974 7.812   -2.514  1.00 97.45 246 A 1 
ATOM 1999 C CG2 . ILE A 1 246 ? -17.675 9.582   -3.191  1.00 97.21 246 A 1 
ATOM 2000 C CD1 . ILE A 1 246 ? -15.016 8.781   -1.823  1.00 96.13 246 A 1 
ATOM 2001 N N   . CYS A 1 247 ? -19.692 8.025   -5.534  1.00 98.55 247 A 1 
ATOM 2002 C CA  . CYS A 1 247 ? -20.523 8.480   -6.642  1.00 98.50 247 A 1 
ATOM 2003 C C   . CYS A 1 247 ? -21.260 9.780   -6.313  1.00 98.51 247 A 1 
ATOM 2004 O O   . CYS A 1 247 ? -21.941 9.879   -5.293  1.00 98.20 247 A 1 
ATOM 2005 C CB  . CYS A 1 247 ? -21.495 7.367   -7.028  1.00 98.25 247 A 1 
ATOM 2006 S SG  . CYS A 1 247 ? -20.603 5.927   -7.687  1.00 96.84 247 A 1 
ATOM 2007 N N   . PHE A 1 248 ? -21.222 10.744  -7.235  1.00 98.53 248 A 1 
ATOM 2008 C CA  . PHE A 1 248 ? -22.013 11.973  -7.174  1.00 98.63 248 A 1 
ATOM 2009 C C   . PHE A 1 248 ? -23.055 12.010  -8.285  1.00 98.66 248 A 1 
ATOM 2010 O O   . PHE A 1 248 ? -22.732 11.881  -9.468  1.00 98.39 248 A 1 
ATOM 2011 C CB  . PHE A 1 248 ? -21.097 13.190  -7.240  1.00 98.52 248 A 1 
ATOM 2012 C CG  . PHE A 1 248 ? -20.194 13.310  -6.034  1.00 98.58 248 A 1 
ATOM 2013 C CD1 . PHE A 1 248 ? -20.720 13.750  -4.806  1.00 96.86 248 A 1 
ATOM 2014 C CD2 . PHE A 1 248 ? -18.836 12.963  -6.139  1.00 96.63 248 A 1 
ATOM 2015 C CE1 . PHE A 1 248 ? -19.885 13.867  -3.689  1.00 96.76 248 A 1 
ATOM 2016 C CE2 . PHE A 1 248 ? -18.002 13.080  -5.020  1.00 96.37 248 A 1 
ATOM 2017 C CZ  . PHE A 1 248 ? -18.524 13.538  -3.798  1.00 97.99 248 A 1 
ATOM 2018 N N   . GLY A 1 249 ? -24.308 12.215  -7.913  1.00 98.53 249 A 1 
ATOM 2019 C CA  . GLY A 1 249 ? -25.431 12.311  -8.832  1.00 98.53 249 A 1 
ATOM 2020 C C   . GLY A 1 249 ? -25.985 13.725  -8.951  1.00 98.56 249 A 1 
ATOM 2021 O O   . GLY A 1 249 ? -26.321 14.355  -7.956  1.00 98.16 249 A 1 
ATOM 2022 N N   . CYS A 1 250 ? -26.171 14.216  -10.172 1.00 98.58 250 A 1 
ATOM 2023 C CA  . CYS A 1 250 ? -27.037 15.362  -10.448 1.00 98.52 250 A 1 
ATOM 2024 C C   . CYS A 1 250 ? -28.095 15.002  -11.503 1.00 98.45 250 A 1 
ATOM 2025 O O   . CYS A 1 250 ? -28.148 13.863  -11.969 1.00 98.09 250 A 1 
ATOM 2026 C CB  . CYS A 1 250 ? -26.189 16.607  -10.763 1.00 98.25 250 A 1 
ATOM 2027 S SG  . CYS A 1 250 ? -25.522 16.607  -12.445 1.00 98.09 250 A 1 
ATOM 2028 N N   . THR A 1 251 ? -28.987 15.922  -11.886 1.00 98.43 251 A 1 
ATOM 2029 C CA  . THR A 1 251 ? -30.095 15.567  -12.797 1.00 98.42 251 A 1 
ATOM 2030 C C   . THR A 1 251 ? -29.610 14.997  -14.132 1.00 98.45 251 A 1 
ATOM 2031 O O   . THR A 1 251 ? -30.082 13.936  -14.530 1.00 97.51 251 A 1 
ATOM 2032 C CB  . THR A 1 251 ? -31.023 16.765  -13.034 1.00 98.01 251 A 1 
ATOM 2033 O OG1 . THR A 1 251 ? -31.424 17.309  -11.799 1.00 94.32 251 A 1 
ATOM 2034 C CG2 . THR A 1 251 ? -32.299 16.388  -13.781 1.00 94.38 251 A 1 
ATOM 2035 N N   . GLY A 1 252 ? -28.677 15.682  -14.803 1.00 97.84 252 A 1 
ATOM 2036 C CA  . GLY A 1 252 ? -28.179 15.319  -16.138 1.00 97.66 252 A 1 
ATOM 2037 C C   . GLY A 1 252 ? -26.735 14.811  -16.185 1.00 97.88 252 A 1 
ATOM 2038 O O   . GLY A 1 252 ? -26.298 14.386  -17.240 1.00 96.64 252 A 1 
ATOM 2039 N N   . GLY A 1 253 ? -25.980 14.866  -15.082 1.00 98.26 253 A 1 
ATOM 2040 C CA  . GLY A 1 253 ? -24.588 14.397  -15.055 1.00 98.35 253 A 1 
ATOM 2041 C C   . GLY A 1 253 ? -23.547 15.335  -15.677 1.00 98.46 253 A 1 
ATOM 2042 O O   . GLY A 1 253 ? -22.369 15.003  -15.648 1.00 97.92 253 A 1 
ATOM 2043 N N   . ARG A 1 254 ? -23.949 16.509  -16.189 1.00 98.42 254 A 1 
ATOM 2044 C CA  . ARG A 1 254 ? -23.064 17.410  -16.950 1.00 98.45 254 A 1 
ATOM 2045 C C   . ARG A 1 254 ? -22.378 18.496  -16.114 1.00 98.58 254 A 1 
ATOM 2046 O O   . ARG A 1 254 ? -21.241 18.844  -16.403 1.00 97.97 254 A 1 
ATOM 2047 C CB  . ARG A 1 254 ? -23.875 18.014  -18.109 1.00 97.88 254 A 1 
ATOM 2048 C CG  . ARG A 1 254 ? -23.002 18.815  -19.086 1.00 95.44 254 A 1 
ATOM 2049 C CD  . ARG A 1 254 ? -23.822 19.256  -20.299 1.00 93.82 254 A 1 
ATOM 2050 N NE  . ARG A 1 254 ? -22.997 20.005  -21.264 1.00 88.24 254 A 1 
ATOM 2051 C CZ  . ARG A 1 254 ? -23.230 20.125  -22.563 1.00 83.19 254 A 1 
ATOM 2052 N NH1 . ARG A 1 254 ? -24.282 19.604  -23.134 1.00 75.05 254 A 1 
ATOM 2053 N NH2 . ARG A 1 254 ? -22.399 20.771  -23.320 1.00 78.07 254 A 1 
ATOM 2054 N N   . HIS A 1 255 ? -23.033 19.057  -15.099 1.00 98.60 255 A 1 
ATOM 2055 C CA  . HIS A 1 255 ? -22.535 20.252  -14.397 1.00 98.69 255 A 1 
ATOM 2056 C C   . HIS A 1 255 ? -22.128 19.973  -12.947 1.00 98.76 255 A 1 
ATOM 2057 O O   . HIS A 1 255 ? -20.952 19.889  -12.632 1.00 98.55 255 A 1 
ATOM 2058 C CB  . HIS A 1 255 ? -23.570 21.390  -14.475 1.00 98.50 255 A 1 
ATOM 2059 C CG  . HIS A 1 255 ? -24.001 21.753  -15.870 1.00 98.30 255 A 1 
ATOM 2060 N ND1 . HIS A 1 255 ? -25.125 21.294  -16.519 1.00 93.39 255 A 1 
ATOM 2061 C CD2 . HIS A 1 255 ? -23.377 22.642  -16.697 1.00 92.84 255 A 1 
ATOM 2062 C CE1 . HIS A 1 255 ? -25.172 21.896  -17.718 1.00 94.04 255 A 1 
ATOM 2063 N NE2 . HIS A 1 255 ? -24.137 22.727  -17.862 1.00 95.00 255 A 1 
ATOM 2064 N N   . ARG A 1 256 ? -23.103 19.834  -12.048 1.00 98.67 256 A 1 
ATOM 2065 C CA  . ARG A 1 256 ? -22.864 19.779  -10.595 1.00 98.74 256 A 1 
ATOM 2066 C C   . ARG A 1 256 ? -22.092 18.532  -10.170 1.00 98.80 256 A 1 
ATOM 2067 O O   . ARG A 1 256 ? -21.134 18.650  -9.425  1.00 98.68 256 A 1 
ATOM 2068 C CB  . ARG A 1 256 ? -24.201 19.871  -9.843  1.00 98.58 256 A 1 
ATOM 2069 C CG  . ARG A 1 256 ? -24.823 21.268  -9.959  1.00 98.36 256 A 1 
ATOM 2070 C CD  . ARG A 1 256 ? -26.245 21.288  -9.404  1.00 97.92 256 A 1 
ATOM 2071 N NE  . ARG A 1 256 ? -27.201 20.666  -10.345 1.00 96.85 256 A 1 
ATOM 2072 C CZ  . ARG A 1 256 ? -28.501 20.567  -10.148 1.00 97.11 256 A 1 
ATOM 2073 N NH1 . ARG A 1 256 ? -29.075 20.983  -9.057  1.00 92.90 256 A 1 
ATOM 2074 N NH2 . ARG A 1 256 ? -29.260 20.043  -11.059 1.00 94.17 256 A 1 
ATOM 2075 N N   . SER A 1 257 ? -22.493 17.368  -10.628 1.00 98.71 257 A 1 
ATOM 2076 C CA  . SER A 1 257 ? -21.823 16.120  -10.248 1.00 98.74 257 A 1 
ATOM 2077 C C   . SER A 1 257 ? -20.376 16.017  -10.753 1.00 98.75 257 A 1 
ATOM 2078 O O   . SER A 1 257 ? -19.541 15.641  -9.933  1.00 98.62 257 A 1 
ATOM 2079 C CB  . SER A 1 257 ? -22.662 14.878  -10.577 1.00 98.57 257 A 1 
ATOM 2080 O OG  . SER A 1 257 ? -23.062 14.825  -11.926 1.00 97.22 257 A 1 
ATOM 2081 N N   . PRO A 1 258 ? -20.015 16.422  -12.000 1.00 98.74 258 A 1 
ATOM 2082 C CA  . PRO A 1 258 ? -18.614 16.472  -12.409 1.00 98.73 258 A 1 
ATOM 2083 C C   . PRO A 1 258 ? -17.800 17.506  -11.629 1.00 98.71 258 A 1 
ATOM 2084 O O   . PRO A 1 258 ? -16.686 17.197  -11.232 1.00 98.46 258 A 1 
ATOM 2085 C CB  . PRO A 1 258 ? -18.610 16.773  -13.911 1.00 98.55 258 A 1 
ATOM 2086 C CG  . PRO A 1 258 ? -19.980 16.301  -14.371 1.00 97.56 258 A 1 
ATOM 2087 C CD  . PRO A 1 258 ? -20.855 16.634  -13.164 1.00 98.61 258 A 1 
ATOM 2088 N N   . ALA A 1 259 ? -18.358 18.693  -11.344 1.00 98.64 259 A 1 
ATOM 2089 C CA  . ALA A 1 259 ? -17.655 19.719  -10.570 1.00 98.56 259 A 1 
ATOM 2090 C C   . ALA A 1 259 ? -17.272 19.228  -9.163  1.00 98.52 259 A 1 
ATOM 2091 O O   . ALA A 1 259 ? -16.127 19.373  -8.748  1.00 98.27 259 A 1 
ATOM 2092 C CB  . ALA A 1 259 ? -18.536 20.975  -10.503 1.00 98.44 259 A 1 
ATOM 2093 N N   . VAL A 1 260 ? -18.204 18.589  -8.453  1.00 98.61 260 A 1 
ATOM 2094 C CA  . VAL A 1 260 ? -17.948 18.038  -7.109  1.00 98.58 260 A 1 
ATOM 2095 C C   . VAL A 1 260 ? -17.008 16.832  -7.168  1.00 98.53 260 A 1 
ATOM 2096 O O   . VAL A 1 260 ? -16.123 16.710  -6.325  1.00 98.24 260 A 1 
ATOM 2097 C CB  . VAL A 1 260 ? -19.267 17.672  -6.406  1.00 98.43 260 A 1 
ATOM 2098 C CG1 . VAL A 1 260 ? -19.036 17.088  -5.008  1.00 96.11 260 A 1 
ATOM 2099 C CG2 . VAL A 1 260 ? -20.148 18.912  -6.224  1.00 95.72 260 A 1 
ATOM 2100 N N   . ALA A 1 261 ? -17.167 15.959  -8.167  1.00 98.63 261 A 1 
ATOM 2101 C CA  . ALA A 1 261 ? -16.282 14.812  -8.359  1.00 98.60 261 A 1 
ATOM 2102 C C   . ALA A 1 261 ? -14.835 15.248  -8.620  1.00 98.43 261 A 1 
ATOM 2103 O O   . ALA A 1 261 ? -13.919 14.689  -8.027  1.00 98.15 261 A 1 
ATOM 2104 C CB  . ALA A 1 261 ? -16.827 13.962  -9.513  1.00 98.56 261 A 1 
ATOM 2105 N N   . GLN A 1 262 ? -14.647 16.272  -9.453  1.00 98.49 262 A 1 
ATOM 2106 C CA  . GLN A 1 262 ? -13.335 16.828  -9.761  1.00 98.21 262 A 1 
ATOM 2107 C C   . GLN A 1 262 ? -12.693 17.494  -8.538  1.00 98.04 262 A 1 
ATOM 2108 O O   . GLN A 1 262 ? -11.517 17.271  -8.281  1.00 97.43 262 A 1 
ATOM 2109 C CB  . GLN A 1 262 ? -13.482 17.809  -10.934 1.00 97.74 262 A 1 
ATOM 2110 C CG  . GLN A 1 262 ? -12.127 18.354  -11.410 1.00 91.98 262 A 1 
ATOM 2111 C CD  . GLN A 1 262 ? -11.207 17.279  -11.969 1.00 90.15 262 A 1 
ATOM 2112 O OE1 . GLN A 1 262 ? -11.633 16.283  -12.542 1.00 81.36 262 A 1 
ATOM 2113 N NE2 . GLN A 1 262 ? -9.911  17.451  -11.828 1.00 77.63 262 A 1 
ATOM 2114 N N   . ALA A 1 263 ? -13.458 18.238  -7.749  1.00 97.93 263 A 1 
ATOM 2115 C CA  . ALA A 1 263 ? -12.954 18.838  -6.511  1.00 97.61 263 A 1 
ATOM 2116 C C   . ALA A 1 263 ? -12.504 17.774  -5.496  1.00 97.32 263 A 1 
ATOM 2117 O O   . ALA A 1 263 ? -11.477 17.927  -4.842  1.00 96.56 263 A 1 
ATOM 2118 C CB  . ALA A 1 263 ? -14.048 19.740  -5.933  1.00 97.70 263 A 1 
ATOM 2119 N N   . LEU A 1 264 ? -13.236 16.665  -5.386  1.00 97.96 264 A 1 
ATOM 2120 C CA  . LEU A 1 264 ? -12.834 15.559  -4.520  1.00 97.66 264 A 1 
ATOM 2121 C C   . LEU A 1 264 ? -11.609 14.807  -5.058  1.00 96.81 264 A 1 
ATOM 2122 O O   . LEU A 1 264 ? -10.776 14.355  -4.274  1.00 95.94 264 A 1 
ATOM 2123 C CB  . LEU A 1 264 ? -14.024 14.610  -4.331  1.00 97.87 264 A 1 
ATOM 2124 C CG  . LEU A 1 264 ? -13.737 13.521  -3.282  1.00 97.32 264 A 1 
ATOM 2125 C CD1 . LEU A 1 264 ? -13.632 14.098  -1.870  1.00 91.10 264 A 1 
ATOM 2126 C CD2 . LEU A 1 264 ? -14.841 12.475  -3.301  1.00 92.58 264 A 1 
ATOM 2127 N N   . TYR A 1 265 ? -11.497 14.668  -6.373  1.00 97.79 265 A 1 
ATOM 2128 C CA  . TYR A 1 265 ? -10.310 14.104  -7.013  1.00 97.19 265 A 1 
ATOM 2129 C C   . TYR A 1 265 ? -9.062  14.914  -6.654  1.00 95.91 265 A 1 
ATOM 2130 O O   . TYR A 1 265 ? -8.087  14.334  -6.184  1.00 94.69 265 A 1 
ATOM 2131 C CB  . TYR A 1 265 ? -10.522 14.032  -8.531  1.00 97.05 265 A 1 
ATOM 2132 C CG  . TYR A 1 265 ? -9.268  13.692  -9.305  1.00 96.46 265 A 1 
ATOM 2133 C CD1 . TYR A 1 265 ? -8.421  14.720  -9.770  1.00 92.07 265 A 1 
ATOM 2134 C CD2 . TYR A 1 265 ? -8.918  12.348  -9.518  1.00 92.91 265 A 1 
ATOM 2135 C CE1 . TYR A 1 265 ? -7.224  14.401  -10.436 1.00 92.19 265 A 1 
ATOM 2136 C CE2 . TYR A 1 265 ? -7.725  12.026  -10.185 1.00 92.77 265 A 1 
ATOM 2137 C CZ  . TYR A 1 265 ? -6.874  13.052  -10.639 1.00 94.26 265 A 1 
ATOM 2138 O OH  . TYR A 1 265 ? -5.708  12.740  -11.266 1.00 92.36 265 A 1 
ATOM 2139 N N   . GLU A 1 266 ? -9.119  16.237  -6.812  1.00 95.69 266 A 1 
ATOM 2140 C CA  . GLU A 1 266 ? -8.027  17.150  -6.454  1.00 94.01 266 A 1 
ATOM 2141 C C   . GLU A 1 266 ? -7.677  17.024  -4.963  1.00 92.10 266 A 1 
ATOM 2142 O O   . GLU A 1 266 ? -6.511  16.824  -4.623  1.00 89.61 266 A 1 
ATOM 2143 C CB  . GLU A 1 266 ? -8.428  18.589  -6.849  1.00 94.76 266 A 1 
ATOM 2144 C CG  . GLU A 1 266 ? -8.437  18.786  -8.383  1.00 93.16 266 A 1 
ATOM 2145 C CD  . GLU A 1 266 ? -9.182  20.041  -8.889  1.00 91.07 266 A 1 
ATOM 2146 O OE1 . GLU A 1 266 ? -9.446  20.103  -10.123 1.00 83.34 266 A 1 
ATOM 2147 O OE2 . GLU A 1 266 ? -9.566  20.912  -8.079  1.00 83.96 266 A 1 
ATOM 2148 N N   . TYR A 1 267 ? -8.680  16.996  -4.088  1.00 94.04 267 A 1 
ATOM 2149 C CA  . TYR A 1 267 ? -8.489  16.808  -2.645  1.00 91.61 267 A 1 
ATOM 2150 C C   . TYR A 1 267 ? -7.716  15.530  -2.292  1.00 89.82 267 A 1 
ATOM 2151 O O   . TYR A 1 267 ? -6.799  15.558  -1.474  1.00 87.73 267 A 1 
ATOM 2152 C CB  . TYR A 1 267 ? -9.858  16.796  -1.964  1.00 92.06 267 A 1 
ATOM 2153 C CG  . TYR A 1 267 ? -9.795  16.578  -0.467  1.00 90.89 267 A 1 
ATOM 2154 C CD1 . TYR A 1 267 ? -10.030 15.302  0.093   1.00 85.91 267 A 1 
ATOM 2155 C CD2 . TYR A 1 267 ? -9.495  17.665  0.366   1.00 86.22 267 A 1 
ATOM 2156 C CE1 . TYR A 1 267 ? -9.982  15.125  1.489   1.00 85.02 267 A 1 
ATOM 2157 C CE2 . TYR A 1 267 ? -9.447  17.496  1.759   1.00 85.58 267 A 1 
ATOM 2158 C CZ  . TYR A 1 267 ? -9.696  16.231  2.322   1.00 89.07 267 A 1 
ATOM 2159 O OH  . TYR A 1 267 ? -9.667  16.096  3.675   1.00 88.00 267 A 1 
ATOM 2160 N N   . PHE A 1 268 ? -8.073  14.386  -2.890  1.00 93.16 268 A 1 
ATOM 2161 C CA  . PHE A 1 268 ? -7.375  13.126  -2.624  1.00 91.92 268 A 1 
ATOM 2162 C C   . PHE A 1 268 ? -6.011  13.029  -3.308  1.00 89.43 268 A 1 
ATOM 2163 O O   . PHE A 1 268 ? -5.094  12.452  -2.722  1.00 86.50 268 A 1 
ATOM 2164 C CB  . PHE A 1 268 ? -8.258  11.946  -3.030  1.00 92.25 268 A 1 
ATOM 2165 C CG  . PHE A 1 268 ? -9.357  11.608  -2.047  1.00 92.44 268 A 1 
ATOM 2166 C CD1 . PHE A 1 268 ? -9.071  11.481  -0.674  1.00 89.58 268 A 1 
ATOM 2167 C CD2 . PHE A 1 268 ? -10.655 11.347  -2.514  1.00 89.92 268 A 1 
ATOM 2168 C CE1 . PHE A 1 268 ? -10.077 11.104  0.225   1.00 89.28 268 A 1 
ATOM 2169 C CE2 . PHE A 1 268 ? -11.659 10.962  -1.615  1.00 89.80 268 A 1 
ATOM 2170 C CZ  . PHE A 1 268 ? -11.367 10.839  -0.246  1.00 91.09 268 A 1 
ATOM 2171 N N   . ALA A 1 269 ? -5.871  13.592  -4.512  1.00 90.84 269 A 1 
ATOM 2172 C CA  . ALA A 1 269 ? -4.595  13.659  -5.218  1.00 89.19 269 A 1 
ATOM 2173 C C   . ALA A 1 269 ? -3.561  14.472  -4.421  1.00 85.93 269 A 1 
ATOM 2174 O O   . ALA A 1 269 ? -2.443  13.998  -4.221  1.00 82.14 269 A 1 
ATOM 2175 C CB  . ALA A 1 269 ? -4.841  14.236  -6.618  1.00 89.99 269 A 1 
ATOM 2176 N N   . ASP A 1 270 ? -3.960  15.626  -3.866  1.00 82.98 270 A 1 
ATOM 2177 C CA  . ASP A 1 270 ? -3.114  16.471  -3.008  1.00 79.21 270 A 1 
ATOM 2178 C C   . ASP A 1 270 ? -2.696  15.752  -1.721  1.00 75.95 270 A 1 
ATOM 2179 O O   . ASP A 1 270 ? -1.605  15.965  -1.192  1.00 73.42 270 A 1 
ATOM 2180 C CB  . ASP A 1 270 ? -3.873  17.759  -2.645  1.00 80.23 270 A 1 
ATOM 2181 C CG  . ASP A 1 270 ? -3.965  18.789  -3.773  1.00 76.06 270 A 1 
ATOM 2182 O OD1 . ASP A 1 270 ? -3.264  18.630  -4.800  1.00 73.55 270 A 1 
ATOM 2183 O OD2 . ASP A 1 270 ? -4.682  19.795  -3.554  1.00 70.98 270 A 1 
ATOM 2184 N N   . GLN A 1 271 ? -3.545  14.857  -1.220  1.00 79.23 271 A 1 
ATOM 2185 C CA  . GLN A 1 271 ? -3.213  13.999  -0.084  1.00 76.26 271 A 1 
ATOM 2186 C C   . GLN A 1 271 ? -2.365  12.773  -0.452  1.00 73.81 271 A 1 
ATOM 2187 O O   . GLN A 1 271 ? -1.993  12.018  0.451   1.00 70.55 271 A 1 
ATOM 2188 C CB  . GLN A 1 271 ? -4.491  13.579  0.636   1.00 77.13 271 A 1 
ATOM 2189 C CG  . GLN A 1 271 ? -5.175  14.722  1.395   1.00 75.12 271 A 1 
ATOM 2190 C CD  . GLN A 1 271 ? -6.237  14.187  2.349   1.00 74.64 271 A 1 
ATOM 2191 O OE1 . GLN A 1 271 ? -6.215  13.033  2.776   1.00 69.35 271 A 1 
ATOM 2192 N NE2 . GLN A 1 271 ? -7.177  14.994  2.765   1.00 66.43 271 A 1 
ATOM 2193 N N   . GLY A 1 272 ? -2.077  12.529  -1.734  1.00 78.11 272 A 1 
ATOM 2194 C CA  . GLY A 1 272 ? -1.286  11.393  -2.218  1.00 74.18 272 A 1 
ATOM 2195 C C   . GLY A 1 272 ? -2.036  10.059  -2.284  1.00 74.58 272 A 1 
ATOM 2196 O O   . GLY A 1 272 ? -1.407  9.008   -2.279  1.00 72.55 272 A 1 
ATOM 2197 N N   . TYR A 1 273 ? -3.375  10.061  -2.314  1.00 82.61 273 A 1 
ATOM 2198 C CA  . TYR A 1 273 ? -4.124  8.827   -2.564  1.00 84.39 273 A 1 
ATOM 2199 C C   . TYR A 1 273 ? -4.075  8.452   -4.052  1.00 86.08 273 A 1 
ATOM 2200 O O   . TYR A 1 273 ? -4.264  9.324   -4.901  1.00 86.09 273 A 1 
ATOM 2201 C CB  . TYR A 1 273 ? -5.587  8.939   -2.123  1.00 85.07 273 A 1 
ATOM 2202 C CG  . TYR A 1 273 ? -5.812  8.866   -0.628  1.00 84.37 273 A 1 
ATOM 2203 C CD1 . TYR A 1 273 ? -5.875  7.613   0.017   1.00 81.81 273 A 1 
ATOM 2204 C CD2 . TYR A 1 273 ? -5.997  10.043  0.116   1.00 82.03 273 A 1 
ATOM 2205 C CE1 . TYR A 1 273 ? -6.104  7.546   1.407   1.00 80.56 273 A 1 
ATOM 2206 C CE2 . TYR A 1 273 ? -6.219  9.977   1.507   1.00 80.52 273 A 1 
ATOM 2207 C CZ  . TYR A 1 273 ? -6.265  8.731   2.157   1.00 82.89 273 A 1 
ATOM 2208 O OH  . TYR A 1 273 ? -6.448  8.677   3.505   1.00 80.95 273 A 1 
ATOM 2209 N N   . PRO A 1 274 ? -3.931  7.149   -4.401  1.00 87.31 274 A 1 
ATOM 2210 C CA  . PRO A 1 274 ? -4.263  6.662   -5.731  1.00 88.22 274 A 1 
ATOM 2211 C C   . PRO A 1 274 ? -5.746  6.923   -6.004  1.00 91.11 274 A 1 
ATOM 2212 O O   . PRO A 1 274 ? -6.614  6.356   -5.333  1.00 90.88 274 A 1 
ATOM 2213 C CB  . PRO A 1 274 ? -3.920  5.166   -5.737  1.00 85.37 274 A 1 
ATOM 2214 C CG  . PRO A 1 274 ? -2.968  5.006   -4.552  1.00 81.71 274 A 1 
ATOM 2215 C CD  . PRO A 1 274 ? -3.452  6.071   -3.573  1.00 83.87 274 A 1 
ATOM 2216 N N   . VAL A 1 275 ? -6.039  7.811   -6.942  1.00 91.25 275 A 1 
ATOM 2217 C CA  . VAL A 1 275 ? -7.403  8.265   -7.213  1.00 93.85 275 A 1 
ATOM 2218 C C   . VAL A 1 275 ? -7.663  8.383   -8.707  1.00 94.99 275 A 1 
ATOM 2219 O O   . VAL A 1 275 ? -6.864  8.949   -9.445  1.00 94.78 275 A 1 
ATOM 2220 C CB  . VAL A 1 275 ? -7.722  9.562   -6.439  1.00 93.52 275 A 1 
ATOM 2221 C CG1 . VAL A 1 275 ? -6.828  10.747  -6.799  1.00 86.27 275 A 1 
ATOM 2222 C CG2 . VAL A 1 275 ? -9.191  9.971   -6.607  1.00 86.25 275 A 1 
ATOM 2223 N N   . ASP A 1 276 ? -8.810  7.872   -9.143  1.00 94.94 276 A 1 
ATOM 2224 C CA  . ASP A 1 276 ? -9.325  8.004   -10.503 1.00 95.92 276 A 1 
ATOM 2225 C C   . ASP A 1 276 ? -10.668 8.736   -10.495 1.00 97.21 276 A 1 
ATOM 2226 O O   . ASP A 1 276 ? -11.487 8.559   -9.589  1.00 96.94 276 A 1 
ATOM 2227 C CB  . ASP A 1 276 ? -9.477  6.622   -11.154 1.00 94.50 276 A 1 
ATOM 2228 C CG  . ASP A 1 276 ? -8.152  5.983   -11.572 1.00 85.26 276 A 1 
ATOM 2229 O OD1 . ASP A 1 276 ? -7.317  6.719   -12.139 1.00 76.75 276 A 1 
ATOM 2230 O OD2 . ASP A 1 276 ? -8.049  4.746   -11.417 1.00 76.43 276 A 1 
ATOM 2231 N N   . CYS A 1 277 ? -10.937 9.524   -11.538 1.00 97.35 277 A 1 
ATOM 2232 C CA  . CYS A 1 277 ? -12.199 10.244  -11.695 1.00 97.76 277 A 1 
ATOM 2233 C C   . CYS A 1 277 ? -12.862 9.927   -13.040 1.00 97.78 277 A 1 
ATOM 2234 O O   . CYS A 1 277 ? -12.273 10.110  -14.104 1.00 97.03 277 A 1 
ATOM 2235 C CB  . CYS A 1 277 ? -11.957 11.742  -11.492 1.00 97.57 277 A 1 
ATOM 2236 S SG  . CYS A 1 277 ? -13.552 12.575  -11.229 1.00 96.72 277 A 1 
ATOM 2237 N N   . ILE A 1 278 ? -14.108 9.457   -13.001 1.00 98.00 278 A 1 
ATOM 2238 C CA  . ILE A 1 278 ? -14.870 9.032   -14.177 1.00 97.94 278 A 1 
ATOM 2239 C C   . ILE A 1 278 ? -16.167 9.841   -14.269 1.00 98.14 278 A 1 
ATOM 2240 O O   . ILE A 1 278 ? -17.044 9.762   -13.409 1.00 97.69 278 A 1 
ATOM 2241 C CB  . ILE A 1 278 ? -15.143 7.507   -14.139 1.00 97.45 278 A 1 
ATOM 2242 C CG1 . ILE A 1 278 ? -13.825 6.696   -14.030 1.00 95.75 278 A 1 
ATOM 2243 C CG2 . ILE A 1 278 ? -15.941 7.080   -15.390 1.00 95.49 278 A 1 
ATOM 2244 C CD1 . ILE A 1 278 ? -14.028 5.187   -13.822 1.00 90.98 278 A 1 
ATOM 2245 N N   . HIS A 1 279 ? -16.350 10.551  -15.378 1.00 98.30 279 A 1 
ATOM 2246 C CA  . HIS A 1 279 ? -17.557 11.337  -15.647 1.00 98.33 279 A 1 
ATOM 2247 C C   . HIS A 1 279 ? -18.464 10.611  -16.645 1.00 98.10 279 A 1 
ATOM 2248 O O   . HIS A 1 279 ? -18.365 10.806  -17.854 1.00 97.03 279 A 1 
ATOM 2249 C CB  . HIS A 1 279 ? -17.152 12.737  -16.118 1.00 98.18 279 A 1 
ATOM 2250 C CG  . HIS A 1 279 ? -16.258 13.455  -15.139 1.00 98.38 279 A 1 
ATOM 2251 N ND1 . HIS A 1 279 ? -16.527 13.697  -13.810 1.00 94.04 279 A 1 
ATOM 2252 C CD2 . HIS A 1 279 ? -15.025 13.982  -15.408 1.00 94.85 279 A 1 
ATOM 2253 C CE1 . HIS A 1 279 ? -15.479 14.361  -13.295 1.00 95.51 279 A 1 
ATOM 2254 N NE2 . HIS A 1 279 ? -14.548 14.558  -14.237 1.00 96.01 279 A 1 
ATOM 2255 N N   . ARG A 1 280 ? -19.366 9.753   -16.153 1.00 98.12 280 A 1 
ATOM 2256 C CA  . ARG A 1 280 ? -20.158 8.832   -16.994 1.00 97.98 280 A 1 
ATOM 2257 C C   . ARG A 1 280 ? -21.051 9.530   -18.022 1.00 98.09 280 A 1 
ATOM 2258 O O   . ARG A 1 280 ? -21.235 9.011   -19.122 1.00 97.19 280 A 1 
ATOM 2259 C CB  . ARG A 1 280 ? -21.004 7.931   -16.072 1.00 97.37 280 A 1 
ATOM 2260 C CG  . ARG A 1 280 ? -21.661 6.762   -16.837 1.00 95.63 280 A 1 
ATOM 2261 C CD  . ARG A 1 280 ? -22.624 5.971   -15.947 1.00 95.02 280 A 1 
ATOM 2262 N NE  . ARG A 1 280 ? -23.846 6.741   -15.688 1.00 93.95 280 A 1 
ATOM 2263 C CZ  . ARG A 1 280 ? -24.890 6.380   -14.965 1.00 93.53 280 A 1 
ATOM 2264 N NH1 . ARG A 1 280 ? -24.942 5.252   -14.318 1.00 87.81 280 A 1 
ATOM 2265 N NH2 . ARG A 1 280 ? -25.914 7.165   -14.893 1.00 89.25 280 A 1 
ATOM 2266 N N   . ASP A 1 281 ? -21.646 10.660  -17.652 1.00 98.01 281 A 1 
ATOM 2267 C CA  . ASP A 1 281 ? -22.699 11.308  -18.445 1.00 97.97 281 A 1 
ATOM 2268 C C   . ASP A 1 281 ? -22.368 12.767  -18.821 1.00 97.79 281 A 1 
ATOM 2269 O O   . ASP A 1 281 ? -23.271 13.523  -19.163 1.00 96.34 281 A 1 
ATOM 2270 C CB  . ASP A 1 281 ? -24.045 11.185  -17.695 1.00 97.70 281 A 1 
ATOM 2271 C CG  . ASP A 1 281 ? -24.442 9.747   -17.330 1.00 97.41 281 A 1 
ATOM 2272 O OD1 . ASP A 1 281 ? -24.444 8.851   -18.211 1.00 94.31 281 A 1 
ATOM 2273 O OD2 . ASP A 1 281 ? -24.814 9.516   -16.158 1.00 95.24 281 A 1 
ATOM 2274 N N   . ILE A 1 282 ? -21.099 13.176  -18.756 1.00 97.90 282 A 1 
ATOM 2275 C CA  . ILE A 1 282 ? -20.683 14.576  -18.959 1.00 97.92 282 A 1 
ATOM 2276 C C   . ILE A 1 282 ? -20.976 15.098  -20.375 1.00 97.55 282 A 1 
ATOM 2277 O O   . ILE A 1 282 ? -21.334 16.264  -20.536 1.00 95.47 282 A 1 
ATOM 2278 C CB  . ILE A 1 282 ? -19.198 14.741  -18.568 1.00 97.72 282 A 1 
ATOM 2279 C CG1 . ILE A 1 282 ? -18.855 16.233  -18.395 1.00 95.10 282 A 1 
ATOM 2280 C CG2 . ILE A 1 282 ? -18.240 14.048  -19.554 1.00 94.86 282 A 1 
ATOM 2281 C CD1 . ILE A 1 282 ? -17.497 16.471  -17.722 1.00 94.04 282 A 1 
ATOM 2282 N N   . ASP A 1 283 ? -20.894 14.223  -21.372 1.00 97.11 283 A 1 
ATOM 2283 C CA  . ASP A 1 283 ? -21.104 14.547  -22.792 1.00 96.15 283 A 1 
ATOM 2284 C C   . ASP A 1 283 ? -22.548 14.293  -23.262 1.00 94.65 283 A 1 
ATOM 2285 O O   . ASP A 1 283 ? -22.857 14.449  -24.445 1.00 89.47 283 A 1 
ATOM 2286 C CB  . ASP A 1 283 ? -20.104 13.748  -23.643 1.00 95.66 283 A 1 
ATOM 2287 C CG  . ASP A 1 283 ? -18.647 14.048  -23.282 1.00 94.59 283 A 1 
ATOM 2288 O OD1 . ASP A 1 283 ? -18.307 15.249  -23.186 1.00 89.11 283 A 1 
ATOM 2289 O OD2 . ASP A 1 283 ? -17.902 13.063  -23.089 1.00 89.54 283 A 1 
ATOM 2290 N N   . LYS A 1 284 ? -23.438 13.868  -22.366 1.00 95.69 284 A 1 
ATOM 2291 C CA  . LYS A 1 284 ? -24.846 13.634  -22.709 1.00 93.36 284 A 1 
ATOM 2292 C C   . LYS A 1 284 ? -25.659 14.924  -22.570 1.00 89.93 284 A 1 
ATOM 2293 O O   . LYS A 1 284 ? -25.454 15.699  -21.637 1.00 79.21 284 A 1 
ATOM 2294 C CB  . LYS A 1 284 ? -25.431 12.494  -21.869 1.00 92.10 284 A 1 
ATOM 2295 C CG  . LYS A 1 284 ? -24.739 11.148  -22.149 1.00 91.64 284 A 1 
ATOM 2296 C CD  . LYS A 1 284 ? -25.481 10.024  -21.424 1.00 87.41 284 A 1 
ATOM 2297 C CE  . LYS A 1 284 ? -24.731 8.699   -21.577 1.00 84.96 284 A 1 
ATOM 2298 N NZ  . LYS A 1 284 ? -25.227 7.717   -20.587 1.00 75.95 284 A 1 
ATOM 2299 N N   . GLU A 1 285 ? -26.600 15.137  -23.499 1.00 89.29 285 A 1 
ATOM 2300 C CA  . GLU A 1 285 ? -27.525 16.286  -23.512 1.00 86.10 285 A 1 
ATOM 2301 C C   . GLU A 1 285 ? -28.667 16.202  -22.468 1.00 79.80 285 A 1 
ATOM 2302 O O   . GLU A 1 285 ? -29.245 15.109  -22.273 1.00 65.36 285 A 1 
ATOM 2303 C CB  . GLU A 1 285 ? -28.059 16.536  -24.936 1.00 78.35 285 A 1 
ATOM 2304 C CG  . GLU A 1 285 ? -26.961 17.024  -25.920 1.00 68.13 285 A 1 
ATOM 2305 C CD  . GLU A 1 285 ? -27.505 17.512  -27.285 1.00 60.71 285 A 1 
ATOM 2306 O OE1 . GLU A 1 285 ? -26.784 18.300  -27.941 1.00 56.92 285 A 1 
ATOM 2307 O OE2 . GLU A 1 285 ? -28.645 17.130  -27.654 1.00 55.35 285 A 1 
ATOM 2308 O OXT . GLU A 1 285 ? -28.959 17.258  -21.872 1.00 61.81 285 A 1 
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