# 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_if05085
#
_entry.id if05085
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n ASP 4   
1 n GLU 5   
1 n GLN 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n SER 10  
1 n CYS 11  
1 n CYS 12  
1 n PHE 13  
1 n ILE 14  
1 n LYS 15  
1 n ILE 16  
1 n TYR 17  
1 n SER 18  
1 n ASP 19  
1 n ILE 20  
1 n ARG 21  
1 n GLY 22  
1 n SER 23  
1 n GLU 24  
1 n ILE 25  
1 n ILE 26  
1 n VAL 27  
1 n THR 28  
1 n ILE 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n ASN 33  
1 n SER 34  
1 n MET 35  
1 n LYS 36  
1 n PHE 37  
1 n PHE 38  
1 n ILE 39  
1 n ASP 40  
1 n THR 41  
1 n ALA 42  
1 n ASN 43  
1 n LEU 44  
1 n ASP 45  
1 n GLN 46  
1 n ILE 47  
1 n ARG 48  
1 n GLU 49  
1 n ALA 50  
1 n ASN 51  
1 n ASP 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n LEU 56  
1 n ASP 57  
1 n GLY 58  
1 n VAL 59  
1 n THR 60  
1 n THR 61  
1 n ASN 62  
1 n PRO 63  
1 n SER 64  
1 n LEU 65  
1 n MET 66  
1 n ALA 67  
1 n LYS 68  
1 n GLU 69  
1 n GLY 70  
1 n ILE 71  
1 n SER 72  
1 n GLY 73  
1 n VAL 74  
1 n ASP 75  
1 n ASN 76  
1 n GLN 77  
1 n ARG 78  
1 n LYS 79  
1 n HIS 80  
1 n TYR 81  
1 n LEU 82  
1 n GLU 83  
1 n ILE 84  
1 n CYS 85  
1 n LYS 86  
1 n ILE 87  
1 n VAL 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n VAL 92  
1 n SER 93  
1 n ALA 94  
1 n GLU 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n THR 99  
1 n ASP 100 
1 n TYR 101 
1 n GLU 102 
1 n GLY 103 
1 n MET 104 
1 n ILE 105 
1 n ARG 106 
1 n GLU 107 
1 n GLY 108 
1 n GLU 109 
1 n GLU 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n LEU 114 
1 n HIS 115 
1 n PRO 116 
1 n ASN 117 
1 n ILE 118 
1 n VAL 119 
1 n VAL 120 
1 n LYS 121 
1 n VAL 122 
1 n PRO 123 
1 n CYS 124 
1 n ILE 125 
1 n VAL 126 
1 n ASP 127 
1 n GLY 128 
1 n ILE 129 
1 n LYS 130 
1 n ALA 131 
1 n ILE 132 
1 n LYS 133 
1 n TYR 134 
1 n PHE 135 
1 n SER 136 
1 n GLU 137 
1 n LYS 138 
1 n GLY 139 
1 n ILE 140 
1 n ARG 141 
1 n THR 142 
1 n ASN 143 
1 n CYS 144 
1 n THR 145 
1 n LEU 146 
1 n VAL 147 
1 n PHE 148 
1 n SER 149 
1 n VAL 150 
1 n GLY 151 
1 n GLN 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n THR 162 
1 n TYR 163 
1 n VAL 164 
1 n SER 165 
1 n PRO 166 
1 n PHE 167 
1 n VAL 168 
1 n GLY 169 
1 n ARG 170 
1 n LEU 171 
1 n ASP 172 
1 n ASP 173 
1 n ILE 174 
1 n SER 175 
1 n SER 176 
1 n ASP 177 
1 n GLY 178 
1 n ILE 179 
1 n GLU 180 
1 n LEU 181 
1 n VAL 182 
1 n GLY 183 
1 n LYS 184 
1 n ILE 185 
1 n ALA 186 
1 n ASP 187 
1 n MET 188 
1 n TYR 189 
1 n SER 190 
1 n THR 191 
1 n TYR 192 
1 n ASN 193 
1 n MET 194 
1 n ASN 195 
1 n THR 196 
1 n GLN 197 
1 n LEU 198 
1 n LEU 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n ILE 203 
1 n ARG 204 
1 n SER 205 
1 n THR 206 
1 n GLN 207 
1 n HIS 208 
1 n ILE 209 
1 n ILE 210 
1 n GLN 211 
1 n CYS 212 
1 n ILE 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n ALA 217 
1 n ASP 218 
1 n VAL 219 
1 n ALA 220 
1 n THR 221 
1 n CYS 222 
1 n PRO 223 
1 n LEU 224 
1 n SER 225 
1 n ALA 226 
1 n ILE 227 
1 n LYS 228 
1 n GLY 229 
1 n LEU 230 
1 n LEU 231 
1 n LYS 232 
1 n HIS 233 
1 n PRO 234 
1 n LEU 235 
1 n THR 236 
1 n ASP 237 
1 n SER 238 
1 n GLY 239 
1 n LEU 240 
1 n GLU 241 
1 n THR 242 
1 n PHE 243 
1 n LEU 244 
1 n ALA 245 
1 n ASP 246 
1 n TYR 247 
1 n LYS 248 
1 n LYS 249 
1 n VAL 250 
1 n ASN 251 
1 n GLY 252 
#
_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 04:13:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
#
_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   ? -22.571 -3.505  34.059  1.00 22.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.128 -3.363  34.336  1.00 26.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.437 -4.189  33.272  1.00 27.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.598 -5.399  33.286  1.00 26.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.783 -3.834  35.756  1.00 25.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.210 -2.790  36.799  1.00 21.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.297 -3.381  38.509  1.00 19.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.533 -3.490  38.939  1.00 18.29 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -19.852 -3.538  32.272  1.00 25.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.134 -4.183  31.167  1.00 29.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.649 -4.008  31.445  1.00 30.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.162 -2.882  31.373  1.00 28.46 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.521 -3.537  29.830  1.00 28.15 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -19.384 -2.126  29.894  1.00 24.04 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -16.980 -5.094  31.789  1.00 29.65 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -15.533 -5.109  31.949  1.00 32.34 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -14.893 -5.258  30.562  1.00 32.26 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -14.921 -6.326  29.950  1.00 29.48 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -15.131 -6.221  32.936  1.00 29.73 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -15.612 -5.943  34.373  1.00 25.95 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -15.635 -4.756  34.773  1.00 23.51 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -16.020 -6.911  35.049  1.00 23.14 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -14.373 -4.153  30.036  1.00 31.37 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -13.541 -4.143  28.834  1.00 33.32 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -12.115 -4.581  29.222  1.00 33.22 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -11.281 -3.765  29.622  1.00 30.96 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -13.548 -2.739  28.176  1.00 31.22 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -14.791 -2.393  27.340  1.00 27.37 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -15.388 -3.302  26.725  1.00 25.40 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -15.109 -1.181  27.249  1.00 25.35 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -11.813 -5.874  29.115  1.00 27.53 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -10.427 -6.358  29.199  1.00 29.45 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -9.677  -6.060  27.889  1.00 30.04 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -9.902  -6.674  26.839  1.00 28.75 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -10.346 -7.850  29.588  1.00 29.20 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -10.269 -8.051  31.109  1.00 25.32 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -9.976  -9.505  31.523  1.00 23.26 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -9.463  -9.700  32.652  1.00 20.81 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -10.227 -10.425 30.708  1.00 23.84 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -8.753  -5.108  27.946  1.00 32.02 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -7.765  -4.884  26.888  1.00 34.55 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -6.709  -5.995  26.909  1.00 35.43 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -5.751  -5.948  27.682  1.00 34.17 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -7.092  -3.500  27.049  1.00 34.54 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -7.864  -2.367  26.366  1.00 30.79 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -7.121  -1.032  26.428  1.00 27.50 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -6.218  -0.795  27.215  1.00 26.45 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -7.466  -0.080  25.588  1.00 27.09 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -6.828  -6.961  26.004  1.00 30.76 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -5.735  -7.899  25.717  1.00 32.19 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -4.741  -7.201  24.783  1.00 32.29 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -5.022  -6.950  23.607  1.00 30.92 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -6.264  -9.246  25.178  1.00 31.25 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -7.261  -9.872  26.190  1.00 28.71 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -5.081  -10.193 24.911  1.00 29.02 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -7.903  -11.180 25.722  1.00 27.54 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -3.567  -6.863  25.317  1.00 30.01 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -2.471  -6.254  24.561  1.00 31.48 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -1.971  -7.188  23.453  1.00 32.66 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -1.488  -8.280  23.748  1.00 31.15 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -1.330  -5.894  25.522  1.00 29.49 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -0.833  -7.051  26.162  1.00 25.64 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -2.031  -6.752  22.196  1.00 36.49 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -1.293  -7.392  21.089  1.00 37.83 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -2.073  -7.735  19.816  1.00 39.27 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -1.444  -8.077  18.816  1.00 37.13 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -3.406  -7.607  19.787  1.00 39.65 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -4.177  -7.778  18.546  1.00 40.77 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -5.260  -6.704  18.419  1.00 42.18 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -5.941  -6.379  19.385  1.00 40.12 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -4.736  -9.202  18.441  1.00 39.13 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -5.634  -9.486  19.490  1.00 35.92 10  A 1 
ATOM 73   N N   . CYS A 1 11  ? -5.414  -6.140  17.223  1.00 47.06 11  A 1 
ATOM 74   C CA  . CYS A 1 11  ? -6.401  -5.113  16.864  1.00 47.99 11  A 1 
ATOM 75   C C   . CYS A 1 11  ? -7.837  -5.688  16.782  1.00 49.47 11  A 1 
ATOM 76   O O   . CYS A 1 11  ? -8.554  -5.463  15.804  1.00 46.85 11  A 1 
ATOM 77   C CB  . CYS A 1 11  ? -5.949  -4.444  15.547  1.00 46.72 11  A 1 
ATOM 78   S SG  . CYS A 1 11  ? -5.398  -2.737  15.825  1.00 40.85 11  A 1 
ATOM 79   N N   . CYS A 1 12  ? -8.253  -6.488  17.765  1.00 55.15 12  A 1 
ATOM 80   C CA  . CYS A 1 12  ? -9.564  -7.117  17.833  1.00 56.85 12  A 1 
ATOM 81   C C   . CYS A 1 12  ? -10.317 -6.612  19.067  1.00 55.43 12  A 1 
ATOM 82   O O   . CYS A 1 12  ? -9.799  -6.699  20.179  1.00 52.74 12  A 1 
ATOM 83   C CB  . CYS A 1 12  ? -9.405  -8.641  17.869  1.00 56.07 12  A 1 
ATOM 84   S SG  . CYS A 1 12  ? -8.735  -9.244  16.293  1.00 49.89 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? -11.538 -6.135  18.868  1.00 49.04 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? -12.477 -5.912  19.964  1.00 50.52 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? -13.313 -7.178  20.132  1.00 49.00 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? -13.934 -7.642  19.173  1.00 48.39 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? -13.347 -4.679  19.690  1.00 48.99 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? -12.585 -3.368  19.739  1.00 47.36 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? -12.420 -2.695  20.964  1.00 45.60 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? -12.031 -2.820  18.565  1.00 45.72 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? -11.708 -1.483  21.014  1.00 42.81 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? -11.315 -1.611  18.619  1.00 42.46 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? -11.154 -0.941  19.843  1.00 45.16 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -13.324 -7.739  21.328  1.00 56.24 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -14.207 -8.855  21.662  1.00 56.66 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -15.445 -8.255  22.319  1.00 55.31 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -15.336 -7.578  23.336  1.00 53.78 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -13.486 -9.900  22.542  1.00 55.86 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -12.252 -10.458 21.796  1.00 54.08 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -14.465 -11.030 22.905  1.00 55.40 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -11.409 -11.446 22.608  1.00 52.95 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -16.620 -8.495  21.731  1.00 63.79 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -17.898 -8.189  22.381  1.00 64.12 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -18.614 -9.494  22.682  1.00 61.12 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -18.787 -10.325 21.791  1.00 63.47 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -18.760 -7.251  21.528  1.00 63.84 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -18.235 -5.811  21.560  1.00 61.08 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -19.263 -4.861  20.937  1.00 58.20 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -18.788 -3.417  21.084  1.00 53.77 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -19.843 -2.457  20.668  1.00 46.46 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? -19.031 -9.647  23.926  1.00 61.69 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? -19.799 -10.805 24.371  1.00 62.42 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? -21.270 -10.390 24.412  1.00 61.76 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? -21.623 -9.396  25.044  1.00 59.70 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? -19.266 -11.350 25.716  1.00 61.11 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? -17.750 -11.639 25.621  1.00 59.80 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? -20.053 -12.614 26.095  1.00 60.34 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? -17.107 -12.142 26.916  1.00 57.20 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? -22.121 -11.130 23.713  1.00 68.13 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? -23.574 -10.965 23.750  1.00 66.43 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? -24.195 -12.238 24.316  1.00 65.48 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? -23.711 -13.333 24.049  1.00 61.54 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? -24.120 -10.669 22.345  1.00 63.59 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? -23.572 -9.410  21.697  1.00 62.68 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? -24.223 -8.176  21.887  1.00 58.50 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? -22.411 -9.475  20.903  1.00 58.10 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? -23.726 -7.011  21.279  1.00 53.72 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? -21.907 -8.308  20.296  1.00 52.28 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? -22.565 -7.077  20.480  1.00 55.50 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? -22.083 -5.950  19.889  1.00 51.26 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -25.299 -12.104 25.043  1.00 66.08 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -26.120 -13.257 25.413  1.00 69.97 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -27.256 -13.414 24.406  1.00 68.40 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -27.932 -12.436 24.080  1.00 65.89 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -26.650 -13.120 26.836  1.00 68.44 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -25.587 -12.887 27.739  1.00 62.65 18  A 1 
ATOM 139  N N   . ASP A 1 19  ? -27.479 -14.620 23.889  1.00 71.31 19  A 1 
ATOM 140  C CA  . ASP A 1 19  ? -28.667 -14.905 23.079  1.00 75.53 19  A 1 
ATOM 141  C C   . ASP A 1 19  ? -29.935 -14.983 23.955  1.00 74.96 19  A 1 
ATOM 142  O O   . ASP A 1 19  ? -29.888 -14.951 25.188  1.00 71.64 19  A 1 
ATOM 143  C CB  . ASP A 1 19  ? -28.435 -16.134 22.161  1.00 71.85 19  A 1 
ATOM 144  C CG  . ASP A 1 19  ? -28.637 -17.519 22.799  1.00 69.76 19  A 1 
ATOM 145  O OD1 . ASP A 1 19  ? -28.878 -17.606 24.017  1.00 64.05 19  A 1 
ATOM 146  O OD2 . ASP A 1 19  ? -28.661 -18.521 22.046  1.00 66.48 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -31.100 -15.122 23.316  1.00 71.28 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -32.403 -15.250 23.998  1.00 73.11 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -32.521 -16.498 24.893  1.00 73.69 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -33.498 -16.645 25.617  1.00 70.64 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -33.559 -15.211 22.974  1.00 73.46 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -33.412 -16.329 21.917  1.00 68.48 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -33.652 -13.818 22.330  1.00 66.03 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -34.642 -16.520 21.027  1.00 61.99 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -31.549 -17.399 24.836  1.00 67.90 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -31.446 -18.616 25.656  1.00 73.91 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -30.368 -18.513 26.739  1.00 75.67 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -30.163 -19.479 27.463  1.00 74.61 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -31.238 -19.835 24.740  1.00 75.27 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -32.484 -20.115 23.895  1.00 70.64 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -32.302 -21.352 23.018  1.00 62.66 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -31.827 -20.994 21.664  1.00 56.96 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -31.902 -21.768 20.590  1.00 49.33 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -32.350 -22.991 20.649  1.00 43.11 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -31.530 -21.318 19.424  1.00 45.63 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -29.708 -17.364 26.859  1.00 71.59 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -28.640 -17.122 27.828  1.00 77.68 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -27.281 -17.702 27.428  1.00 79.60 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -26.395 -17.773 28.268  1.00 74.82 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -27.106 -18.115 26.168  1.00 61.91 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -25.820 -18.590 25.649  1.00 68.70 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -24.926 -17.395 25.308  1.00 70.33 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -25.378 -16.459 24.647  1.00 67.97 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -25.989 -19.458 24.399  1.00 68.44 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -27.101 -20.326 24.494  1.00 63.70 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? -23.660 -17.427 25.713  1.00 56.74 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? -22.693 -16.390 25.352  1.00 66.01 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? -22.284 -16.506 23.879  1.00 66.01 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? -21.790 -17.538 23.419  1.00 65.34 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? -21.457 -16.437 26.258  1.00 66.19 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? -21.779 -15.997 27.696  1.00 62.72 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? -20.535 -15.933 28.597  1.00 58.21 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? -20.637 -15.275 29.656  1.00 53.72 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? -19.507 -16.548 28.234  1.00 57.60 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? -22.460 -15.409 23.138  1.00 66.70 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? -21.998 -15.246 21.762  1.00 68.16 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? -20.794 -14.310 21.796  1.00 68.43 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? -20.924 -13.112 22.042  1.00 67.00 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? -23.121 -14.720 20.840  1.00 66.80 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? -24.357 -15.648 20.878  1.00 63.70 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? -22.589 -14.577 19.401  1.00 63.90 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? -25.550 -15.130 20.065  1.00 59.84 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -19.617 -14.857 21.519  1.00 64.05 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -18.383 -14.081 21.387  1.00 64.18 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -18.295 -13.558 19.953  1.00 64.47 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -18.080 -14.315 19.009  1.00 64.18 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -17.145 -14.912 21.796  1.00 63.95 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -17.293 -15.427 23.248  1.00 62.04 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? -15.874 -14.055 21.644  1.00 62.80 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -16.151 -16.330 23.720  1.00 57.72 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? -18.440 -12.242 19.783  1.00 61.38 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? -18.248 -11.564 18.500  1.00 62.53 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? -16.882 -10.892 18.514  1.00 62.14 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? -16.666 -9.882  19.179  1.00 61.72 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? -19.381 -10.566 18.198  1.00 61.26 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? -19.199 -9.946  16.806  1.00 55.43 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? -20.752 -11.257 18.220  1.00 58.72 27  A 1 
ATOM 208  N N   . THR A 1 28  ? -15.958 -11.446 17.741  1.00 60.70 28  A 1 
ATOM 209  C CA  . THR A 1 28  ? -14.658 -10.813 17.497  1.00 61.85 28  A 1 
ATOM 210  C C   . THR A 1 28  ? -14.808 -9.800  16.369  1.00 60.63 28  A 1 
ATOM 211  O O   . THR A 1 28  ? -14.891 -10.165 15.195  1.00 59.59 28  A 1 
ATOM 212  C CB  . THR A 1 28  ? -13.581 -11.857 17.167  1.00 60.87 28  A 1 
ATOM 213  O OG1 . THR A 1 28  ? -13.507 -12.813 18.193  1.00 55.68 28  A 1 
ATOM 214  C CG2 . THR A 1 28  ? -12.193 -11.225 17.063  1.00 54.34 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? -14.837 -8.514  16.711  1.00 61.39 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? -14.832 -7.430  15.728  1.00 60.80 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? -13.373 -7.101  15.430  1.00 59.12 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? -12.696 -6.436  16.212  1.00 57.11 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? -15.649 -6.209  16.212  1.00 58.66 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? -17.093 -6.625  16.580  1.00 55.30 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? -15.651 -5.123  15.116  1.00 54.81 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? -17.961 -5.485  17.121  1.00 53.68 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? -12.876 -7.565  14.283  1.00 65.84 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? -11.605 -7.064  13.751  1.00 63.60 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? -11.811 -5.623  13.307  1.00 61.52 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? -12.645 -5.357  12.441  1.00 58.91 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? -11.092 -7.926  12.594  1.00 59.94 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? -10.535 -9.261  13.096  1.00 55.08 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? -9.754  -9.953  11.979  1.00 52.63 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? -9.044  -11.192 12.526  1.00 47.75 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? -7.937  -11.585 11.620  1.00 43.91 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -11.052 -4.696  13.881  1.00 58.61 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -10.979 -3.336  13.354  1.00 57.95 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -10.332 -3.444  11.974  1.00 58.56 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -9.143  -3.741  11.882  1.00 55.57 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -10.208 -2.436  14.332  1.00 53.06 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -10.324 -0.950  13.956  1.00 46.61 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -9.592  -0.073  14.981  1.00 43.64 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -9.759  1.410   14.631  1.00 38.18 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -9.028  2.288   15.577  1.00 33.65 31  A 1 
ATOM 241  N N   . LYS A 1 32  ? -11.118 -3.252  10.908  1.00 65.02 32  A 1 
ATOM 242  C CA  . LYS A 1 32  ? -10.570 -3.150  9.555   1.00 66.21 32  A 1 
ATOM 243  C C   . LYS A 1 32  ? -9.656  -1.926  9.556   1.00 68.76 32  A 1 
ATOM 244  O O   . LYS A 1 32  ? -10.114 -0.832  9.892   1.00 63.28 32  A 1 
ATOM 245  C CB  . LYS A 1 32  ? -11.701 -3.110  8.505   1.00 59.99 32  A 1 
ATOM 246  C CG  . LYS A 1 32  ? -11.195 -3.490  7.097   1.00 54.32 32  A 1 
ATOM 247  C CD  . LYS A 1 32  ? -12.330 -3.623  6.061   1.00 51.82 32  A 1 
ATOM 248  C CE  . LYS A 1 32  ? -11.753 -4.106  4.719   1.00 46.44 32  A 1 
ATOM 249  N NZ  . LYS A 1 32  ? -12.766 -4.299  3.646   1.00 42.48 32  A 1 
ATOM 250  N N   . ASN A 1 33  ? -8.366  -2.126  9.303   1.00 71.32 33  A 1 
ATOM 251  C CA  . ASN A 1 33  ? -7.438  -1.010  9.163   1.00 74.08 33  A 1 
ATOM 252  C C   . ASN A 1 33  ? -7.949  -0.092  8.047   1.00 77.19 33  A 1 
ATOM 253  O O   . ASN A 1 33  ? -8.563  -0.564  7.088   1.00 72.46 33  A 1 
ATOM 254  C CB  . ASN A 1 33  ? -6.015  -1.537  8.897   1.00 66.84 33  A 1 
ATOM 255  C CG  . ASN A 1 33  ? -5.355  -2.146  10.126  1.00 60.68 33  A 1 
ATOM 256  O OD1 . ASN A 1 33  ? -5.653  -1.818  11.266  1.00 56.83 33  A 1 
ATOM 257  N ND2 . ASN A 1 33  ? -4.413  -3.043  9.941   1.00 54.62 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -7.736  1.218   8.188   1.00 77.33 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -8.008  2.149   7.096   1.00 82.35 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -7.186  1.743   5.876   1.00 85.16 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -6.014  1.385   6.026   1.00 81.19 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -7.660  3.583   7.508   1.00 76.09 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -6.377  3.628   8.105   1.00 66.37 34  A 1 
ATOM 264  N N   . MET A 1 35  ? -7.792  1.809   4.687   1.00 85.09 35  A 1 
ATOM 265  C CA  . MET A 1 35  ? -7.053  1.603   3.440   1.00 88.58 35  A 1 
ATOM 266  C C   . MET A 1 35  ? -5.879  2.577   3.369   1.00 90.66 35  A 1 
ATOM 267  O O   . MET A 1 35  ? -6.049  3.764   3.650   1.00 88.01 35  A 1 
ATOM 268  C CB  . MET A 1 35  ? -7.984  1.793   2.245   1.00 85.08 35  A 1 
ATOM 269  C CG  . MET A 1 35  ? -7.262  1.479   0.929   1.00 81.42 35  A 1 
ATOM 270  S SD  . MET A 1 35  ? -8.299  1.776   -0.505  1.00 78.31 35  A 1 
ATOM 271  C CE  . MET A 1 35  ? -7.250  1.081   -1.797  1.00 70.44 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -4.713  2.068   2.982   1.00 92.26 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -3.500  2.869   2.821   1.00 93.25 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -3.369  3.361   1.384   1.00 94.54 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -3.651  2.625   0.437   1.00 94.02 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -2.270  2.049   3.226   1.00 92.81 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -2.249  1.643   4.703   1.00 91.74 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -1.029  0.751   4.941   1.00 89.57 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -0.945  0.268   6.384   1.00 84.44 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 0.163   -0.714  6.517   1.00 77.71 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? -2.850  4.577   1.232   1.00 92.78 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? -2.486  5.142   -0.064  1.00 93.64 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? -0.975  5.188   -0.235  1.00 95.73 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? -0.273  5.893   0.487   1.00 94.41 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? -3.099  6.532   -0.237  1.00 90.02 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? -4.557  6.467   -0.614  1.00 89.79 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? -4.919  6.171   -1.939  1.00 84.64 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? -5.550  6.683   0.355   1.00 84.88 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? -6.275  6.092   -2.291  1.00 80.26 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? -6.903  6.604   -0.000  1.00 80.56 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? -7.269  6.310   -1.322  1.00 78.95 37  A 1 
ATOM 292  N N   . PHE A 1 38  ? -0.478  4.476   -1.238  1.00 95.68 38  A 1 
ATOM 293  C CA  . PHE A 1 38  ? 0.909   4.570   -1.672  1.00 96.68 38  A 1 
ATOM 294  C C   . PHE A 1 38  ? 0.972   5.332   -2.997  1.00 96.97 38  A 1 
ATOM 295  O O   . PHE A 1 38  ? 0.061   5.253   -3.817  1.00 96.59 38  A 1 
ATOM 296  C CB  . PHE A 1 38  ? 1.546   3.177   -1.769  1.00 96.87 38  A 1 
ATOM 297  C CG  . PHE A 1 38  ? 1.888   2.463   -0.464  1.00 97.12 38  A 1 
ATOM 298  C CD1 . PHE A 1 38  ? 1.289   2.797   0.764   1.00 95.41 38  A 1 
ATOM 299  C CD2 . PHE A 1 38  ? 2.829   1.415   -0.498  1.00 95.24 38  A 1 
ATOM 300  C CE1 . PHE A 1 38  ? 1.613   2.092   1.938   1.00 94.65 38  A 1 
ATOM 301  C CE2 . PHE A 1 38  ? 3.153   0.711   0.676   1.00 94.38 38  A 1 
ATOM 302  C CZ  . PHE A 1 38  ? 2.542   1.044   1.893   1.00 95.56 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 2.066   6.055   -3.220  1.00 96.32 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 2.338   6.657   -4.528  1.00 96.70 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 3.282   5.759   -5.340  1.00 96.92 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 4.295   5.282   -4.831  1.00 96.72 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 2.812   8.122   -4.389  1.00 96.47 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 2.855   8.791   -5.777  1.00 94.37 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 4.150   8.240   -3.653  1.00 94.01 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 3.117   10.295  -5.731  1.00 92.93 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? 2.959   5.532   -6.610  1.00 97.22 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? 3.770   4.752   -7.548  1.00 97.21 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? 4.638   5.681   -8.411  1.00 97.37 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? 4.269   6.062   -9.526  1.00 96.68 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? 2.870   3.821   -8.376  1.00 96.73 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? 3.658   2.751   -9.148  1.00 95.55 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? 4.677   2.253   -8.614  1.00 92.09 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? 3.195   2.355   -10.242 1.00 91.99 40  A 1 
ATOM 319  N N   . THR A 1 41  ? 5.766   6.106   -7.869  1.00 96.41 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? 6.717   6.982   -8.567  1.00 96.54 41  A 1 
ATOM 321  C C   . THR A 1 41  ? 8.101   6.934   -7.921  1.00 96.53 41  A 1 
ATOM 322  O O   . THR A 1 41  ? 8.232   6.677   -6.726  1.00 96.10 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? 6.201   8.433   -8.623  1.00 96.47 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? 6.991   9.196   -9.508  1.00 94.40 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? 6.194   9.161   -7.278  1.00 94.17 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 9.144   7.236   -8.698  1.00 96.51 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 10.474  7.535   -8.171  1.00 96.28 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 10.772  9.047   -8.178  1.00 96.58 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 11.848  9.457   -7.770  1.00 96.19 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 11.505  6.714   -8.957  1.00 96.11 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? 9.832   9.893   -8.615  1.00 97.40 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? 10.032  11.338  -8.675  1.00 97.42 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? 9.860   11.976  -7.285  1.00 97.55 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? 8.767   11.950  -6.718  1.00 97.68 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? 9.061   11.916  -9.711  1.00 97.32 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? 9.329   13.388  -9.930  1.00 97.01 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? 9.024   14.219  -9.095  1.00 92.85 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? 9.965   13.729  -11.029 1.00 93.08 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? 10.925  12.572  -6.736  1.00 96.99 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? 10.921  13.140  -5.383  1.00 96.73 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? 9.939   14.309  -5.224  1.00 97.01 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? 9.366   14.460  -4.147  1.00 97.03 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? 12.337  13.600  -4.991  1.00 96.64 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? 13.408  12.495  -4.934  1.00 96.02 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? 14.752  13.112  -4.542  1.00 94.35 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? 13.074  11.402  -3.920  1.00 94.79 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? 9.723   15.119  -6.260  1.00 97.38 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? 8.803   16.260  -6.176  1.00 97.19 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? 7.346   15.793  -6.141  1.00 97.36 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? 6.564   16.284  -5.330  1.00 97.12 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? 9.057   17.245  -7.325  1.00 97.02 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? 10.448  17.886  -7.253  1.00 95.31 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? 10.975  18.027  -6.120  1.00 91.11 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? 10.987  18.208  -8.330  1.00 91.47 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? 7.002   14.763  -6.919  1.00 97.56 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? 5.680   14.134  -6.834  1.00 97.21 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? 5.444   13.477  -5.471  1.00 97.28 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? 4.332   13.535  -4.952  1.00 97.30 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? 5.516   13.076  -7.932  1.00 97.25 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? 5.451   13.687  -9.336  1.00 96.49 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? 5.255   12.641  -10.427 1.00 96.22 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? 4.938   11.478  -10.206 1.00 90.95 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? 5.412   13.017  -11.672 1.00 89.54 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? 6.479   12.859  -4.891  1.00 97.60 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? 6.385   12.255  -3.555  1.00 97.49 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? 6.154   13.338  -2.491  1.00 97.27 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? 5.287   13.157  -1.641  1.00 97.29 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? 7.625   11.387  -3.247  1.00 97.84 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? 7.691   10.171  -4.200  1.00 97.26 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? 7.593   10.881  -1.794  1.00 97.45 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? 9.053   9.476   -4.219  1.00 96.20 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 6.869   14.472  -2.556  1.00 97.71 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 6.646   15.620  -1.654  1.00 97.25 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 5.234   16.165  -1.798  1.00 97.04 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 4.539   16.269  -0.795  1.00 96.98 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 7.663   16.737  -1.915  1.00 97.38 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 9.071   16.372  -1.437  1.00 94.40 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 10.053  17.496  -1.770  1.00 94.35 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 11.447  17.036  -1.571  1.00 91.13 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 12.347  16.817  -2.517  1.00 88.40 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 12.133  17.064  -3.780  1.00 79.42 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 13.506  16.329  -2.197  1.00 82.42 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 4.792   16.425  -3.021  1.00 96.85 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 3.442   16.936  -3.285  1.00 96.13 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 2.355   15.998  -2.729  1.00 95.84 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 1.410   16.451  -2.088  1.00 94.80 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 3.255   17.158  -4.799  1.00 96.02 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 1.911   17.840  -5.121  1.00 93.81 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 1.639   18.035  -6.623  1.00 94.59 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 0.473   18.378  -6.963  1.00 88.32 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 2.525   17.821  -7.474  1.00 90.75 49  A 1 
ATOM 392  N N   . ALA A 1 50  ? 2.493   14.684  -2.935  1.00 96.89 50  A 1 
ATOM 393  C CA  . ALA A 1 50  ? 1.550   13.713  -2.381  1.00 96.03 50  A 1 
ATOM 394  C C   . ALA A 1 50  ? 1.612   13.640  -0.847  1.00 95.95 50  A 1 
ATOM 395  O O   . ALA A 1 50  ? 0.575   13.517  -0.199  1.00 95.41 50  A 1 
ATOM 396  C CB  . ALA A 1 50  ? 1.828   12.345  -3.007  1.00 95.68 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? 2.811   13.725  -0.264  1.00 96.96 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? 3.003   13.719  1.185   1.00 96.52 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? 2.399   14.968  1.845   1.00 96.47 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? 1.776   14.860  2.902   1.00 95.72 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? 4.504   13.566  1.469   1.00 96.17 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? 4.768   13.370  2.946   1.00 95.67 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? 4.616   12.287  3.486   1.00 87.90 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? 5.178   14.407  3.634   1.00 88.63 51  A 1 
ATOM 405  N N   . ASP A 1 52  ? 2.494   16.132  1.199   1.00 96.94 52  A 1 
ATOM 406  C CA  . ASP A 1 52  ? 1.939   17.401  1.686   1.00 96.48 52  A 1 
ATOM 407  C C   . ASP A 1 52  ? 0.400   17.395  1.733   1.00 96.23 52  A 1 
ATOM 408  O O   . ASP A 1 52  ? -0.197  18.144  2.508   1.00 94.95 52  A 1 
ATOM 409  C CB  . ASP A 1 52  ? 2.449   18.557  0.807   1.00 96.04 52  A 1 
ATOM 410  C CG  . ASP A 1 52  ? 3.942   18.869  0.961   1.00 88.90 52  A 1 
ATOM 411  O OD1 . ASP A 1 52  ? 4.577   18.371  1.921   1.00 84.61 52  A 1 
ATOM 412  O OD2 . ASP A 1 52  ? 4.442   19.651  0.119   1.00 84.43 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? -0.263  16.517  0.968   1.00 96.34 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? -1.712  16.282  1.092   1.00 95.15 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? -2.091  15.603  2.419   1.00 94.65 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? -3.267  15.596  2.784   1.00 92.21 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? -2.235  15.440  -0.091  1.00 94.68 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? -2.111  16.091  -1.478  1.00 91.93 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? -2.546  15.092  -2.556  1.00 88.16 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? -2.993  17.334  -1.609  1.00 88.56 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? -1.130  15.010  3.133   1.00 95.77 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? -1.349  14.364  4.432   1.00 94.41 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? -2.085  13.020  4.374   1.00 94.08 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? -2.578  12.560  5.399   1.00 91.35 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -2.173  12.400  3.198   1.00 94.28 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -2.907  11.137  2.969   1.00 92.74 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -2.004  9.973   2.548   1.00 93.06 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -2.499  8.883   2.264   1.00 91.30 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -4.051  11.332  1.952   1.00 91.51 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -5.065  12.371  2.445   1.00 89.56 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -3.544  11.756  0.566   1.00 88.54 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -0.694  10.195  2.458   1.00 92.90 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? 0.266   9.230   1.929   1.00 94.07 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? 0.823   8.326   3.039   1.00 95.32 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? 1.440   8.803   3.986   1.00 93.97 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? 1.370   10.004  1.189   1.00 91.52 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? 2.289   9.115   0.346   1.00 89.94 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? 1.550   8.484   -0.836  1.00 87.42 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? 3.432   9.946   -0.227  1.00 88.54 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? 0.663   7.020   2.873   1.00 96.49 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? 1.124   5.993   3.822   1.00 96.40 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? 2.385   5.247   3.348   1.00 97.10 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? 2.910   4.379   4.056   1.00 96.08 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? -0.003  4.985   4.056   1.00 95.49 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? -1.271  5.599   4.638   1.00 94.51 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? -1.242  5.942   5.841   1.00 91.65 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? -2.287  5.600   3.909   1.00 91.83 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? 2.868   5.533   2.139   1.00 96.69 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? 4.058   4.883   1.592   1.00 96.94 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? 4.321   5.163   0.114   1.00 97.59 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? 3.623   5.940   -0.541  1.00 97.20 58  A 1 
ATOM 452  N N   . VAL A 1 59  ? 5.352   4.514   -0.413  1.00 96.93 59  A 1 
ATOM 453  C CA  . VAL A 1 59  ? 5.816   4.667   -1.797  1.00 97.27 59  A 1 
ATOM 454  C C   . VAL A 1 59  ? 6.135   3.299   -2.393  1.00 97.28 59  A 1 
ATOM 455  O O   . VAL A 1 59  ? 6.757   2.457   -1.744  1.00 96.76 59  A 1 
ATOM 456  C CB  . VAL A 1 59  ? 7.056   5.583   -1.872  1.00 97.17 59  A 1 
ATOM 457  C CG1 . VAL A 1 59  ? 7.498   5.837   -3.318  1.00 94.57 59  A 1 
ATOM 458  C CG2 . VAL A 1 59  ? 6.813   6.944   -1.220  1.00 94.98 59  A 1 
ATOM 459  N N   . THR A 1 60  ? 5.771   3.088   -3.647  1.00 96.44 60  A 1 
ATOM 460  C CA  . THR A 1 60  ? 6.306   1.974   -4.433  1.00 95.83 60  A 1 
ATOM 461  C C   . THR A 1 60  ? 7.154   2.487   -5.579  1.00 95.52 60  A 1 
ATOM 462  O O   . THR A 1 60  ? 6.811   3.451   -6.262  1.00 94.85 60  A 1 
ATOM 463  C CB  . THR A 1 60  ? 5.238   1.017   -4.973  1.00 95.96 60  A 1 
ATOM 464  O OG1 . THR A 1 60  ? 4.325   1.691   -5.794  1.00 93.38 60  A 1 
ATOM 465  C CG2 . THR A 1 60  ? 4.455   0.348   -3.847  1.00 93.59 60  A 1 
ATOM 466  N N   . THR A 1 61  ? 8.263   1.809   -5.811  1.00 94.79 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? 9.106   2.039   -6.981  1.00 93.70 61  A 1 
ATOM 468  C C   . THR A 1 61  ? 9.284   0.731   -7.757  1.00 93.12 61  A 1 
ATOM 469  O O   . THR A 1 61  ? 8.922   -0.361  -7.303  1.00 92.10 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? 10.461  2.646   -6.605  1.00 93.85 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? 11.247  1.640   -6.021  1.00 91.24 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? 10.365  3.825   -5.637  1.00 90.45 61  A 1 
ATOM 473  N N   . ASN A 1 62  ? 9.842   0.841   -8.944  1.00 93.62 62  A 1 
ATOM 474  C CA  . ASN A 1 62  ? 10.309  -0.283  -9.749  1.00 92.97 62  A 1 
ATOM 475  C C   . ASN A 1 62  ? 11.475  0.190   -10.637 1.00 93.20 62  A 1 
ATOM 476  O O   . ASN A 1 62  ? 11.686  1.403   -10.777 1.00 92.35 62  A 1 
ATOM 477  C CB  . ASN A 1 62  ? 9.116   -0.863  -10.536 1.00 92.62 62  A 1 
ATOM 478  C CG  . ASN A 1 62  ? 8.481   0.119   -11.497 1.00 91.98 62  A 1 
ATOM 479  O OD1 . ASN A 1 62  ? 9.117   0.622   -12.405 1.00 88.76 62  A 1 
ATOM 480  N ND2 . ASN A 1 62  ? 7.213   0.416   -11.329 1.00 88.44 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 12.224  -0.728  -11.265 1.00 92.76 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 13.363  -0.361  -12.109 1.00 91.10 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 13.009  0.610   -13.245 1.00 92.72 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 13.793  1.500   -13.560 1.00 92.29 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 13.902  -1.691  -12.650 1.00 90.39 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 13.506  -2.695  -11.568 1.00 89.29 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 12.148  -2.177  -11.109 1.00 91.02 63  A 1 
ATOM 488  N N   . SER A 1 64  ? 11.815  0.489   -13.833 1.00 92.88 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? 11.367  1.375   -14.916 1.00 93.08 64  A 1 
ATOM 490  C C   . SER A 1 64  ? 11.120  2.808   -14.432 1.00 94.30 64  A 1 
ATOM 491  O O   . SER A 1 64  ? 11.464  3.756   -15.135 1.00 94.40 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? 10.085  0.837   -15.556 1.00 92.56 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? 10.273  -0.487  -16.023 1.00 88.33 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? 10.558  2.990   -13.231 1.00 93.99 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? 10.363  4.307   -12.618 1.00 94.01 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? 11.701  4.955   -12.256 1.00 94.87 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? 11.892  6.132   -12.538 1.00 94.99 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? 9.468   4.179   -11.377 1.00 94.28 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? 8.000   3.837   -11.680 1.00 93.77 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? 7.270   3.550   -10.369 1.00 91.81 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? 7.274   4.977   -12.399 1.00 92.66 65  A 1 
ATOM 502  N N   . MET A 1 66  ? 12.648  4.186   -11.704 1.00 95.53 66  A 1 
ATOM 503  C CA  . MET A 1 66  ? 14.009  4.670   -11.439 1.00 94.85 66  A 1 
ATOM 504  C C   . MET A 1 66  ? 14.707  5.124   -12.728 1.00 95.24 66  A 1 
ATOM 505  O O   . MET A 1 66  ? 15.253  6.225   -12.792 1.00 94.66 66  A 1 
ATOM 506  C CB  . MET A 1 66  ? 14.821  3.560   -10.753 1.00 94.14 66  A 1 
ATOM 507  C CG  . MET A 1 66  ? 14.369  3.278   -9.317  1.00 93.36 66  A 1 
ATOM 508  S SD  . MET A 1 66  ? 14.668  4.668   -8.192  1.00 94.75 66  A 1 
ATOM 509  C CE  . MET A 1 66  ? 14.330  3.867   -6.606  1.00 86.83 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? 14.627  4.315   -13.783 1.00 95.59 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? 15.202  4.648   -15.083 1.00 94.84 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? 14.560  5.899   -15.707 1.00 95.07 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? 15.261  6.709   -16.312 1.00 95.24 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? 15.054  3.430   -15.999 1.00 94.54 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? 13.244  6.080   -15.539 1.00 94.51 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? 12.518  7.267   -16.021 1.00 94.25 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? 13.037  8.564   -15.394 1.00 94.87 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? 13.099  9.577   -16.083 1.00 94.34 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? 11.020  7.071   -15.758 1.00 94.14 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? 10.186  8.228   -16.316 1.00 87.32 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? 8.712   8.042   -15.960 1.00 83.61 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? 7.940   9.270   -16.446 1.00 76.04 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? 6.541   9.237   -15.957 1.00 67.67 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? 13.432  8.524   -14.126 1.00 94.88 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? 14.046  9.663   -13.423 1.00 93.84 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? 15.568  9.769   -13.663 1.00 94.85 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? 16.250  10.582  -13.045 1.00 92.50 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? 13.703  9.598   -11.924 1.00 94.08 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? 12.199  9.565   -11.608 1.00 92.90 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? 11.382  10.714  -12.216 1.00 94.34 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? 10.309  10.426  -12.808 1.00 88.16 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? 11.763  11.885  -12.050 1.00 90.27 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? 16.132  8.939   -14.551 1.00 95.77 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? 17.563  8.952   -14.878 1.00 95.25 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? 18.470  8.356   -13.794 1.00 95.87 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? 19.687  8.551   -13.834 1.00 94.06 70  A 1 
ATOM 537  N N   . ILE A 1 71  ? 17.910  7.618   -12.827 1.00 94.48 71  A 1 
ATOM 538  C CA  . ILE A 1 71  ? 18.657  7.037   -11.708 1.00 93.62 71  A 1 
ATOM 539  C C   . ILE A 1 71  ? 19.273  5.714   -12.158 1.00 93.20 71  A 1 
ATOM 540  O O   . ILE A 1 71  ? 18.597  4.691   -12.293 1.00 92.06 71  A 1 
ATOM 541  C CB  . ILE A 1 71  ? 17.759  6.872   -10.467 1.00 94.12 71  A 1 
ATOM 542  C CG1 . ILE A 1 71  ? 17.125  8.217   -10.047 1.00 92.36 71  A 1 
ATOM 543  C CG2 . ILE A 1 71  ? 18.573  6.295   -9.288  1.00 92.16 71  A 1 
ATOM 544  C CD1 . ILE A 1 71  ? 15.806  8.000   -9.323  1.00 84.70 71  A 1 
ATOM 545  N N   . SER A 1 72  ? 20.585  5.727   -12.366 1.00 95.05 72  A 1 
ATOM 546  C CA  . SER A 1 72  ? 21.355  4.566   -12.809 1.00 94.13 72  A 1 
ATOM 547  C C   . SER A 1 72  ? 22.446  4.192   -11.807 1.00 94.70 72  A 1 
ATOM 548  O O   . SER A 1 72  ? 23.003  5.041   -11.107 1.00 92.73 72  A 1 
ATOM 549  C CB  . SER A 1 72  ? 21.924  4.808   -14.212 1.00 92.06 72  A 1 
ATOM 550  O OG  . SER A 1 72  ? 22.850  5.874   -14.214 1.00 87.56 72  A 1 
ATOM 551  N N   . GLY A 1 73  ? 22.767  2.895   -11.756 1.00 93.12 73  A 1 
ATOM 552  C CA  . GLY A 1 73  ? 23.760  2.326   -10.844 1.00 93.18 73  A 1 
ATOM 553  C C   . GLY A 1 73  ? 23.213  2.065   -9.435  1.00 94.55 73  A 1 
ATOM 554  O O   . GLY A 1 73  ? 22.415  2.838   -8.901  1.00 93.41 73  A 1 
ATOM 555  N N   . VAL A 1 74  ? 23.676  0.972   -8.827  1.00 93.81 74  A 1 
ATOM 556  C CA  . VAL A 1 74  ? 23.179  0.467   -7.533  1.00 93.72 74  A 1 
ATOM 557  C C   . VAL A 1 74  ? 23.321  1.511   -6.419  1.00 95.02 74  A 1 
ATOM 558  O O   . VAL A 1 74  ? 22.361  1.782   -5.703  1.00 94.81 74  A 1 
ATOM 559  C CB  . VAL A 1 74  ? 23.909  -0.846  -7.166  1.00 92.05 74  A 1 
ATOM 560  C CG1 . VAL A 1 74  ? 23.477  -1.384  -5.799  1.00 87.83 74  A 1 
ATOM 561  C CG2 . VAL A 1 74  ? 23.634  -1.935  -8.210  1.00 87.82 74  A 1 
ATOM 562  N N   . ASP A 1 75  ? 24.472  2.178   -6.315  1.00 94.29 75  A 1 
ATOM 563  C CA  . ASP A 1 75  ? 24.714  3.180   -5.270  1.00 94.80 75  A 1 
ATOM 564  C C   . ASP A 1 75  ? 23.779  4.390   -5.374  1.00 95.64 75  A 1 
ATOM 565  O O   . ASP A 1 75  ? 23.317  4.916   -4.356  1.00 95.43 75  A 1 
ATOM 566  C CB  . ASP A 1 75  ? 26.165  3.675   -5.338  1.00 94.22 75  A 1 
ATOM 567  C CG  . ASP A 1 75  ? 27.190  2.607   -4.959  1.00 88.85 75  A 1 
ATOM 568  O OD1 . ASP A 1 75  ? 26.804  1.646   -4.255  1.00 82.43 75  A 1 
ATOM 569  O OD2 . ASP A 1 75  ? 28.351  2.792   -5.376  1.00 83.28 75  A 1 
ATOM 570  N N   . ASN A 1 76  ? 23.471  4.839   -6.593  1.00 95.15 76  A 1 
ATOM 571  C CA  . ASN A 1 76  ? 22.558  5.960   -6.810  1.00 94.97 76  A 1 
ATOM 572  C C   . ASN A 1 76  ? 21.114  5.564   -6.491  1.00 95.77 76  A 1 
ATOM 573  O O   . ASN A 1 76  ? 20.407  6.346   -5.862  1.00 95.69 76  A 1 
ATOM 574  C CB  . ASN A 1 76  ? 22.703  6.481   -8.245  1.00 94.85 76  A 1 
ATOM 575  C CG  . ASN A 1 76  ? 24.034  7.161   -8.504  1.00 92.55 76  A 1 
ATOM 576  O OD1 . ASN A 1 76  ? 24.688  7.693   -7.613  1.00 86.57 76  A 1 
ATOM 577  N ND2 . ASN A 1 76  ? 24.470  7.171   -9.740  1.00 85.67 76  A 1 
ATOM 578  N N   . GLN A 1 77  ? 20.702  4.342   -6.837  1.00 95.54 77  A 1 
ATOM 579  C CA  . GLN A 1 77  ? 19.389  3.816   -6.461  1.00 95.33 77  A 1 
ATOM 580  C C   . GLN A 1 77  ? 19.238  3.731   -4.937  1.00 95.99 77  A 1 
ATOM 581  O O   . GLN A 1 77  ? 18.234  4.184   -4.392  1.00 96.17 77  A 1 
ATOM 582  C CB  . GLN A 1 77  ? 19.177  2.438   -7.099  1.00 94.90 77  A 1 
ATOM 583  C CG  . GLN A 1 77  ? 19.018  2.516   -8.626  1.00 89.81 77  A 1 
ATOM 584  C CD  . GLN A 1 77  ? 18.946  1.141   -9.281  1.00 87.33 77  A 1 
ATOM 585  O OE1 . GLN A 1 77  ? 19.140  0.108   -8.667  1.00 80.06 77  A 1 
ATOM 586  N NE2 . GLN A 1 77  ? 18.680  1.073   -10.565 1.00 76.97 77  A 1 
ATOM 587  N N   . ARG A 1 78  ? 20.263  3.239   -4.217  1.00 96.47 78  A 1 
ATOM 588  C CA  . ARG A 1 78  ? 20.260  3.176   -2.743  1.00 96.52 78  A 1 
ATOM 589  C C   . ARG A 1 78  ? 20.171  4.555   -2.104  1.00 97.08 78  A 1 
ATOM 590  O O   . ARG A 1 78  ? 19.360  4.758   -1.202  1.00 97.01 78  A 1 
ATOM 591  C CB  . ARG A 1 78  ? 21.518  2.456   -2.241  1.00 96.19 78  A 1 
ATOM 592  C CG  . ARG A 1 78  ? 21.463  0.964   -2.569  1.00 94.56 78  A 1 
ATOM 593  C CD  . ARG A 1 78  ? 22.759  0.275   -2.146  1.00 91.66 78  A 1 
ATOM 594  N NE  . ARG A 1 78  ? 22.722  -1.103  -2.626  1.00 87.41 78  A 1 
ATOM 595  C CZ  . ARG A 1 78  ? 23.602  -2.058  -2.465  1.00 82.00 78  A 1 
ATOM 596  N NH1 . ARG A 1 78  ? 24.715  -1.935  -1.788  1.00 77.91 78  A 1 
ATOM 597  N NH2 . ARG A 1 78  ? 23.354  -3.197  -3.011  1.00 76.32 78  A 1 
ATOM 598  N N   . LYS A 1 79  ? 20.962  5.519   -2.589  1.00 95.97 79  A 1 
ATOM 599  C CA  . LYS A 1 79  ? 20.861  6.921   -2.144  1.00 96.08 79  A 1 
ATOM 600  C C   . LYS A 1 79  ? 19.464  7.480   -2.391  1.00 96.69 79  A 1 
ATOM 601  O O   . LYS A 1 79  ? 18.915  8.138   -1.514  1.00 96.73 79  A 1 
ATOM 602  C CB  . LYS A 1 79  ? 21.905  7.779   -2.862  1.00 96.03 79  A 1 
ATOM 603  C CG  . LYS A 1 79  ? 23.325  7.531   -2.330  1.00 90.56 79  A 1 
ATOM 604  C CD  . LYS A 1 79  ? 24.338  8.229   -3.243  1.00 86.92 79  A 1 
ATOM 605  C CE  . LYS A 1 79  ? 25.762  7.867   -2.825  1.00 80.25 79  A 1 
ATOM 606  N NZ  . LYS A 1 79  ? 26.753  8.367   -3.806  1.00 71.04 79  A 1 
ATOM 607  N N   . HIS A 1 80  ? 18.872  7.185   -3.543  1.00 96.52 80  A 1 
ATOM 608  C CA  . HIS A 1 80  ? 17.535  7.650   -3.881  1.00 96.70 80  A 1 
ATOM 609  C C   . HIS A 1 80  ? 16.455  7.058   -2.959  1.00 97.11 80  A 1 
ATOM 610  O O   . HIS A 1 80  ? 15.591  7.794   -2.492  1.00 96.91 80  A 1 
ATOM 611  C CB  . HIS A 1 80  ? 17.262  7.350   -5.348  1.00 96.47 80  A 1 
ATOM 612  C CG  . HIS A 1 80  ? 16.110  8.159   -5.852  1.00 96.71 80  A 1 
ATOM 613  N ND1 . HIS A 1 80  ? 16.175  9.492   -6.222  1.00 90.07 80  A 1 
ATOM 614  C CD2 . HIS A 1 80  ? 14.827  7.728   -6.007  1.00 91.57 80  A 1 
ATOM 615  C CE1 . HIS A 1 80  ? 14.942  9.844   -6.604  1.00 91.81 80  A 1 
ATOM 616  N NE2 . HIS A 1 80  ? 14.101  8.810   -6.484  1.00 92.98 80  A 1 
ATOM 617  N N   . TYR A 1 81  ? 16.537  5.771   -2.617  1.00 97.35 81  A 1 
ATOM 618  C CA  . TYR A 1 81  ? 15.651  5.172   -1.607  1.00 97.29 81  A 1 
ATOM 619  C C   . TYR A 1 81  ? 15.754  5.877   -0.251  1.00 97.47 81  A 1 
ATOM 620  O O   . TYR A 1 81  ? 14.728  6.136   0.379   1.00 97.32 81  A 1 
ATOM 621  C CB  . TYR A 1 81  ? 15.954  3.675   -1.437  1.00 97.05 81  A 1 
ATOM 622  C CG  . TYR A 1 81  ? 15.516  2.795   -2.589  1.00 96.72 81  A 1 
ATOM 623  C CD1 . TYR A 1 81  ? 14.189  2.859   -3.046  1.00 94.55 81  A 1 
ATOM 624  C CD2 . TYR A 1 81  ? 16.415  1.893   -3.185  1.00 94.87 81  A 1 
ATOM 625  C CE1 . TYR A 1 81  ? 13.772  2.047   -4.114  1.00 93.56 81  A 1 
ATOM 626  C CE2 . TYR A 1 81  ? 16.002  1.077   -4.252  1.00 93.64 81  A 1 
ATOM 627  C CZ  . TYR A 1 81  ? 14.680  1.159   -4.725  1.00 94.22 81  A 1 
ATOM 628  O OH  . TYR A 1 81  ? 14.279  0.392   -5.771  1.00 92.17 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? 16.964  6.237   0.187   1.00 96.46 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? 17.159  7.000   1.424   1.00 96.44 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? 16.531  8.399   1.346   1.00 96.59 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? 15.944  8.842   2.331   1.00 96.44 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? 18.657  7.096   1.753   1.00 96.52 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? 19.302  5.762   2.178   1.00 95.26 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? 20.816  5.943   2.287   1.00 92.35 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? 18.775  5.287   3.532   1.00 93.44 82  A 1 
ATOM 637  N N   . GLU A 1 83  ? 16.610  9.080   0.206   1.00 96.79 83  A 1 
ATOM 638  C CA  . GLU A 1 83  ? 15.916  10.367  0.019   1.00 96.63 83  A 1 
ATOM 639  C C   . GLU A 1 83  ? 14.389  10.211  0.086   1.00 96.93 83  A 1 
ATOM 640  O O   . GLU A 1 83  ? 13.729  11.015  0.744   1.00 96.49 83  A 1 
ATOM 641  C CB  . GLU A 1 83  ? 16.329  11.041  -1.302  1.00 96.69 83  A 1 
ATOM 642  C CG  . GLU A 1 83  ? 17.803  11.492  -1.352  1.00 92.29 83  A 1 
ATOM 643  C CD  . GLU A 1 83  ? 18.210  12.366  -0.158  1.00 89.05 83  A 1 
ATOM 644  O OE1 . GLU A 1 83  ? 19.215  12.036  0.520   1.00 78.17 83  A 1 
ATOM 645  O OE2 . GLU A 1 83  ? 17.500  13.335  0.164   1.00 80.14 83  A 1 
ATOM 646  N N   . ILE A 1 84  ? 13.827  9.154   -0.494  1.00 97.21 84  A 1 
ATOM 647  C CA  . ILE A 1 84  ? 12.390  8.852   -0.370  1.00 97.13 84  A 1 
ATOM 648  C C   . ILE A 1 84  ? 12.007  8.618   1.098   1.00 96.96 84  A 1 
ATOM 649  O O   . ILE A 1 84  ? 11.034  9.199   1.579   1.00 96.73 84  A 1 
ATOM 650  C CB  . ILE A 1 84  ? 11.999  7.652   -1.262  1.00 97.51 84  A 1 
ATOM 651  C CG1 . ILE A 1 84  ? 12.182  7.999   -2.758  1.00 97.12 84  A 1 
ATOM 652  C CG2 . ILE A 1 84  ? 10.538  7.237   -1.000  1.00 97.05 84  A 1 
ATOM 653  C CD1 . ILE A 1 84  ? 12.034  6.806   -3.704  1.00 96.33 84  A 1 
ATOM 654  N N   . CYS A 1 85  ? 12.797  7.824   1.837   1.00 97.61 85  A 1 
ATOM 655  C CA  . CYS A 1 85  ? 12.545  7.540   3.255   1.00 96.96 85  A 1 
ATOM 656  C C   . CYS A 1 85  ? 12.633  8.785   4.158   1.00 96.39 85  A 1 
ATOM 657  O O   . CYS A 1 85  ? 12.077  8.776   5.251   1.00 95.53 85  A 1 
ATOM 658  C CB  . CYS A 1 85  ? 13.534  6.471   3.744   1.00 97.10 85  A 1 
ATOM 659  S SG  . CYS A 1 85  ? 13.230  4.874   2.937   1.00 96.83 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? 13.320  9.850   3.739   1.00 97.35 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? 13.342  11.141  4.457   1.00 96.64 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? 12.068  11.961  4.245   1.00 96.70 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? 11.779  12.823  5.066   1.00 95.56 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? 14.545  11.975  4.006   1.00 96.36 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? 15.895  11.415  4.474   1.00 94.20 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? 17.008  12.182  3.757   1.00 90.78 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? 18.375  11.553  4.007   1.00 87.17 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? 19.401  12.233  3.186   1.00 79.43 86  A 1 
ATOM 669  N N   . ILE A 1 87  ? 11.362  11.740  3.141   1.00 97.05 87  A 1 
ATOM 670  C CA  . ILE A 1 87  ? 10.143  12.480  2.792   1.00 96.76 87  A 1 
ATOM 671  C C   . ILE A 1 87  ? 8.921   11.813  3.423   1.00 96.59 87  A 1 
ATOM 672  O O   . ILE A 1 87  ? 8.065   12.502  3.968   1.00 95.68 87  A 1 
ATOM 673  C CB  . ILE A 1 87  ? 10.001  12.599  1.255   1.00 97.08 87  A 1 
ATOM 674  C CG1 . ILE A 1 87  ? 11.195  13.360  0.633   1.00 96.25 87  A 1 
ATOM 675  C CG2 . ILE A 1 87  ? 8.688   13.314  0.884   1.00 95.64 87  A 1 
ATOM 676  C CD1 . ILE A 1 87  ? 11.310  13.155  -0.884  1.00 94.83 87  A 1 
ATOM 677  N N   . VAL A 1 88  ? 8.840   10.485  3.358   1.00 97.16 88  A 1 
ATOM 678  C CA  . VAL A 1 88  ? 7.638   9.730   3.739   1.00 96.41 88  A 1 
ATOM 679  C C   . VAL A 1 88  ? 7.889   8.899   4.991   1.00 95.87 88  A 1 
ATOM 680  O O   . VAL A 1 88  ? 8.756   8.025   5.017   1.00 94.63 88  A 1 
ATOM 681  C CB  . VAL A 1 88  ? 7.133   8.855   2.577   1.00 95.29 88  A 1 
ATOM 682  C CG1 . VAL A 1 88  ? 5.831   8.133   2.941   1.00 86.63 88  A 1 
ATOM 683  C CG2 . VAL A 1 88  ? 6.855   9.719   1.341   1.00 87.15 88  A 1 
ATOM 684  N N   . ASN A 1 89  ? 7.070   9.120   6.021   1.00 96.44 89  A 1 
ATOM 685  C CA  . ASN A 1 89  ? 7.055   8.301   7.233   1.00 95.09 89  A 1 
ATOM 686  C C   . ASN A 1 89  ? 6.171   7.053   7.051   1.00 94.94 89  A 1 
ATOM 687  O O   . ASN A 1 89  ? 5.170   6.870   7.744   1.00 90.30 89  A 1 
ATOM 688  C CB  . ASN A 1 89  ? 6.645   9.173   8.428   1.00 92.55 89  A 1 
ATOM 689  C CG  . ASN A 1 89  ? 6.812   8.431   9.741   1.00 82.01 89  A 1 
ATOM 690  O OD1 . ASN A 1 89  ? 7.670   7.579   9.914   1.00 74.72 89  A 1 
ATOM 691  N ND2 . ASN A 1 89  ? 6.014   8.744   10.731  1.00 74.13 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? 6.514   6.222   6.068   1.00 95.55 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? 5.755   5.039   5.684   1.00 96.00 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? 6.597   4.046   4.895   1.00 97.39 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? 7.802   4.236   4.710   1.00 96.95 90  A 1 
ATOM 696  N N   . ASP A 1 91  ? 5.978   2.971   4.446   1.00 97.11 91  A 1 
ATOM 697  C CA  . ASP A 1 91  ? 6.676   1.883   3.770   1.00 97.71 91  A 1 
ATOM 698  C C   . ASP A 1 91  ? 7.164   2.287   2.373   1.00 98.14 91  A 1 
ATOM 699  O O   . ASP A 1 91  ? 6.427   2.867   1.582   1.00 97.63 91  A 1 
ATOM 700  C CB  . ASP A 1 91  ? 5.775   0.644   3.713   1.00 97.26 91  A 1 
ATOM 701  C CG  . ASP A 1 91  ? 5.611   -0.053  5.064   1.00 96.83 91  A 1 
ATOM 702  O OD1 . ASP A 1 91  ? 6.250   0.366   6.060   1.00 94.22 91  A 1 
ATOM 703  O OD2 . ASP A 1 91  ? 4.921   -1.090  5.121   1.00 93.85 91  A 1 
ATOM 704  N N   . VAL A 1 92  ? 8.400   1.920   2.043   1.00 97.57 92  A 1 
ATOM 705  C CA  . VAL A 1 92  ? 9.010   2.185   0.737   1.00 97.90 92  A 1 
ATOM 706  C C   . VAL A 1 92  ? 9.396   0.857   0.098   1.00 98.01 92  A 1 
ATOM 707  O O   . VAL A 1 92  ? 10.347  0.204   0.525   1.00 97.65 92  A 1 
ATOM 708  C CB  . VAL A 1 92  ? 10.213  3.140   0.862   1.00 97.72 92  A 1 
ATOM 709  C CG1 . VAL A 1 92  ? 10.820  3.440   -0.513  1.00 96.62 92  A 1 
ATOM 710  C CG2 . VAL A 1 92  ? 9.808   4.473   1.507   1.00 96.65 92  A 1 
ATOM 711  N N   . SER A 1 93  ? 8.661   0.432   -0.931  1.00 97.24 93  A 1 
ATOM 712  C CA  . SER A 1 93  ? 8.959   -0.815  -1.641  1.00 96.77 93  A 1 
ATOM 713  C C   . SER A 1 93  ? 10.138  -0.629  -2.599  1.00 96.41 93  A 1 
ATOM 714  O O   . SER A 1 93  ? 10.031  0.098   -3.589  1.00 95.56 93  A 1 
ATOM 715  C CB  . SER A 1 93  ? 7.739   -1.337  -2.399  1.00 96.11 93  A 1 
ATOM 716  O OG  . SER A 1 93  ? 6.732   -1.794  -1.514  1.00 90.14 93  A 1 
ATOM 717  N N   . ALA A 1 94  ? 11.242  -1.324  -2.318  1.00 97.32 94  A 1 
ATOM 718  C CA  . ALA A 1 94  ? 12.476  -1.327  -3.099  1.00 97.07 94  A 1 
ATOM 719  C C   . ALA A 1 94  ? 12.697  -2.701  -3.749  1.00 97.13 94  A 1 
ATOM 720  O O   . ALA A 1 94  ? 12.688  -3.723  -3.067  1.00 96.68 94  A 1 
ATOM 721  C CB  . ALA A 1 94  ? 13.630  -0.933  -2.170  1.00 96.83 94  A 1 
ATOM 722  N N   . GLU A 1 95  ? 12.858  -2.733  -5.065  1.00 97.11 95  A 1 
ATOM 723  C CA  . GLU A 1 95  ? 12.839  -3.974  -5.848  1.00 97.01 95  A 1 
ATOM 724  C C   . GLU A 1 95  ? 14.238  -4.578  -6.026  1.00 97.23 95  A 1 
ATOM 725  O O   . GLU A 1 95  ? 15.183  -3.873  -6.372  1.00 96.39 95  A 1 
ATOM 726  C CB  . GLU A 1 95  ? 12.135  -3.706  -7.191  1.00 96.12 95  A 1 
ATOM 727  C CG  . GLU A 1 95  ? 11.617  -4.970  -7.887  1.00 92.23 95  A 1 
ATOM 728  C CD  . GLU A 1 95  ? 10.529  -4.688  -8.947  1.00 93.41 95  A 1 
ATOM 729  O OE1 . GLU A 1 95  ? 10.328  -5.528  -9.853  1.00 85.29 95  A 1 
ATOM 730  O OE2 . GLU A 1 95  ? 9.780   -3.681  -8.816  1.00 87.83 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? 14.348  -5.897  -5.818  1.00 97.26 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? 15.549  -6.659  -6.189  1.00 96.93 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? 15.628  -6.818  -7.711  1.00 96.42 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? 14.601  -6.885  -8.394  1.00 95.80 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? 15.639  -8.033  -5.490  1.00 96.88 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? 15.663  -7.884  -3.968  1.00 95.75 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? 14.499  -8.986  -5.874  1.00 95.45 96  A 1 
ATOM 738  N N   . ILE A 1 97  ? 16.851  -6.902  -8.236  1.00 96.85 97  A 1 
ATOM 739  C CA  . ILE A 1 97  ? 17.115  -7.071  -9.676  1.00 96.00 97  A 1 
ATOM 740  C C   . ILE A 1 97  ? 17.450  -8.525  -10.014 1.00 96.32 97  A 1 
ATOM 741  O O   . ILE A 1 97  ? 17.101  -9.008  -11.093 1.00 95.25 97  A 1 
ATOM 742  C CB  . ILE A 1 97  ? 18.246  -6.118  -10.119 1.00 94.75 97  A 1 
ATOM 743  C CG1 . ILE A 1 97  ? 17.954  -4.639  -9.768  1.00 91.44 97  A 1 
ATOM 744  C CG2 . ILE A 1 97  ? 18.532  -6.253  -11.627 1.00 91.24 97  A 1 
ATOM 745  C CD1 . ILE A 1 97  ? 16.667  -4.064  -10.381 1.00 84.29 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? 18.103  -9.236  -9.089  1.00 95.52 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? 18.426  -10.647 -9.253  1.00 95.87 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? 17.161  -11.492 -9.464  1.00 96.31 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? 16.084  -11.185 -8.950  1.00 96.04 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? 19.231  -11.122 -8.043  1.00 95.63 98  A 1 
ATOM 751  N N   . THR A 1 99  ? 17.303  -12.578 -10.217 1.00 96.55 99  A 1 
ATOM 752  C CA  . THR A 1 99  ? 16.219  -13.536 -10.498 1.00 96.45 99  A 1 
ATOM 753  C C   . THR A 1 99  ? 16.492  -14.933 -9.945  1.00 97.24 99  A 1 
ATOM 754  O O   . THR A 1 99  ? 15.614  -15.793 -10.004 1.00 96.44 99  A 1 
ATOM 755  C CB  . THR A 1 99  ? 15.920  -13.613 -12.002 1.00 95.52 99  A 1 
ATOM 756  O OG1 . THR A 1 99  ? 17.078  -13.951 -12.728 1.00 93.40 99  A 1 
ATOM 757  C CG2 . THR A 1 99  ? 15.406  -12.283 -12.557 1.00 91.33 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? 17.682  -15.161 -9.396  1.00 97.60 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? 18.076  -16.362 -8.665  1.00 97.83 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? 17.989  -16.137 -7.149  1.00 98.18 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? 18.058  -15.004 -6.663  1.00 97.91 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? 19.483  -16.796 -9.086  1.00 97.52 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? 20.542  -15.806 -8.606  1.00 97.36 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? 21.155  -16.074 -7.542  1.00 93.85 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? 20.701  -14.738 -9.248  1.00 94.31 100 A 1 
ATOM 766  N N   . TYR A 1 101 ? 17.847  -17.239 -6.396  1.00 98.17 101 A 1 
ATOM 767  C CA  . TYR A 1 101 ? 17.642  -17.207 -4.949  1.00 98.33 101 A 1 
ATOM 768  C C   . TYR A 1 101 ? 18.765  -16.472 -4.199  1.00 98.48 101 A 1 
ATOM 769  O O   . TYR A 1 101 ? 18.482  -15.541 -3.446  1.00 98.32 101 A 1 
ATOM 770  C CB  . TYR A 1 101 ? 17.475  -18.644 -4.442  1.00 98.14 101 A 1 
ATOM 771  C CG  . TYR A 1 101 ? 17.346  -18.755 -2.934  1.00 98.15 101 A 1 
ATOM 772  C CD1 . TYR A 1 101 ? 18.435  -19.211 -2.163  1.00 96.46 101 A 1 
ATOM 773  C CD2 . TYR A 1 101 ? 16.152  -18.374 -2.299  1.00 97.35 101 A 1 
ATOM 774  C CE1 . TYR A 1 101 ? 18.323  -19.290 -0.761  1.00 96.44 101 A 1 
ATOM 775  C CE2 . TYR A 1 101 ? 16.037  -18.450 -0.896  1.00 96.60 101 A 1 
ATOM 776  C CZ  . TYR A 1 101 ? 17.123  -18.907 -0.128  1.00 97.67 101 A 1 
ATOM 777  O OH  . TYR A 1 101 ? 17.018  -18.974 1.227   1.00 96.96 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? 20.032  -16.837 -4.422  1.00 98.33 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? 21.168  -16.258 -3.688  1.00 98.35 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? 21.341  -14.764 -3.984  1.00 98.44 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? 21.597  -13.959 -3.085  1.00 98.03 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? 22.462  -17.008 -4.058  1.00 98.11 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? 22.463  -18.497 -3.667  1.00 94.29 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? 22.298  -18.742 -2.158  1.00 88.96 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? 21.764  -19.820 -1.810  1.00 79.28 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? 22.714  -17.872 -1.367  1.00 80.42 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? 21.152  -14.371 -5.244  1.00 98.45 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? 21.156  -12.975 -5.657  1.00 98.33 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? 20.057  -12.160 -4.980  1.00 98.42 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? 20.340  -11.085 -4.448  1.00 98.15 103 A 1 
ATOM 791  N N   . MET A 1 104 ? 18.825  -12.686 -4.931  1.00 98.38 104 A 1 
ATOM 792  C CA  . MET A 1 104 ? 17.712  -12.021 -4.241  1.00 98.35 104 A 1 
ATOM 793  C C   . MET A 1 104 ? 17.963  -11.868 -2.743  1.00 98.50 104 A 1 
ATOM 794  O O   . MET A 1 104 ? 17.641  -10.818 -2.190  1.00 98.29 104 A 1 
ATOM 795  C CB  . MET A 1 104 ? 16.409  -12.802 -4.420  1.00 97.85 104 A 1 
ATOM 796  C CG  . MET A 1 104 ? 15.838  -12.716 -5.827  1.00 96.57 104 A 1 
ATOM 797  S SD  . MET A 1 104 ? 14.273  -13.618 -5.959  1.00 96.74 104 A 1 
ATOM 798  C CE  . MET A 1 104 ? 14.149  -13.651 -7.751  1.00 91.63 104 A 1 
ATOM 799  N N   . ILE A 1 105 ? 18.521  -12.894 -2.078  1.00 98.66 105 A 1 
ATOM 800  C CA  . ILE A 1 105 ? 18.847  -12.819 -0.648  1.00 98.60 105 A 1 
ATOM 801  C C   . ILE A 1 105 ? 19.860  -11.708 -0.402  1.00 98.67 105 A 1 
ATOM 802  O O   . ILE A 1 105 ? 19.587  -10.813 0.401   1.00 98.48 105 A 1 
ATOM 803  C CB  . ILE A 1 105 ? 19.343  -14.174 -0.095  1.00 98.12 105 A 1 
ATOM 804  C CG1 . ILE A 1 105 ? 18.261  -15.276 -0.146  1.00 95.20 105 A 1 
ATOM 805  C CG2 . ILE A 1 105 ? 19.850  -14.033 1.352   1.00 95.18 105 A 1 
ATOM 806  C CD1 . ILE A 1 105 ? 16.909  -14.916 0.460   1.00 85.85 105 A 1 
ATOM 807  N N   . ARG A 1 106 ? 20.971  -11.711 -1.130  1.00 98.57 106 A 1 
ATOM 808  C CA  . ARG A 1 106 ? 22.018  -10.696 -0.991  1.00 98.54 106 A 1 
ATOM 809  C C   . ARG A 1 106 ? 21.465  -9.284  -1.206  1.00 98.59 106 A 1 
ATOM 810  O O   . ARG A 1 106 ? 21.610  -8.429  -0.338  1.00 98.44 106 A 1 
ATOM 811  C CB  . ARG A 1 106 ? 23.153  -11.018 -1.970  1.00 98.35 106 A 1 
ATOM 812  C CG  . ARG A 1 106 ? 24.312  -10.020 -1.854  1.00 94.87 106 A 1 
ATOM 813  C CD  . ARG A 1 106 ? 25.389  -10.267 -2.913  1.00 93.19 106 A 1 
ATOM 814  N NE  . ARG A 1 106 ? 24.849  -10.062 -4.284  1.00 84.98 106 A 1 
ATOM 815  C CZ  . ARG A 1 106 ? 24.758  -10.949 -5.258  1.00 77.95 106 A 1 
ATOM 816  N NH1 . ARG A 1 106 ? 25.251  -12.156 -5.154  1.00 67.86 106 A 1 
ATOM 817  N NH2 . ARG A 1 106 ? 24.149  -10.638 -6.362  1.00 69.21 106 A 1 
ATOM 818  N N   . GLU A 1 107 ? 20.807  -9.044  -2.339  1.00 98.02 107 A 1 
ATOM 819  C CA  . GLU A 1 107 ? 20.265  -7.717  -2.664  1.00 97.87 107 A 1 
ATOM 820  C C   . GLU A 1 107 ? 19.178  -7.281  -1.674  1.00 98.14 107 A 1 
ATOM 821  O O   . GLU A 1 107 ? 19.139  -6.121  -1.268  1.00 97.90 107 A 1 
ATOM 822  C CB  . GLU A 1 107 ? 19.681  -7.719  -4.083  1.00 97.36 107 A 1 
ATOM 823  C CG  . GLU A 1 107 ? 20.760  -7.816  -5.175  1.00 95.86 107 A 1 
ATOM 824  C CD  . GLU A 1 107 ? 20.176  -7.870  -6.590  1.00 96.27 107 A 1 
ATOM 825  O OE1 . GLU A 1 107 ? 20.940  -8.218  -7.519  1.00 91.58 107 A 1 
ATOM 826  O OE2 . GLU A 1 107 ? 18.977  -7.557  -6.776  1.00 93.51 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? 18.317  -8.202  -1.264  1.00 98.18 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? 17.236  -7.904  -0.335  1.00 98.22 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? 17.723  -7.567  1.074   1.00 98.41 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? 17.203  -6.629  1.678   1.00 98.39 108 A 1 
ATOM 831  N N   . GLU A 1 109 ? 18.743  -8.265  1.594   1.00 98.45 109 A 1 
ATOM 832  C CA  . GLU A 1 109 ? 19.373  -7.914  2.876   1.00 98.41 109 A 1 
ATOM 833  C C   . GLU A 1 109 ? 20.052  -6.539  2.808   1.00 98.40 109 A 1 
ATOM 834  O O   . GLU A 1 109 ? 19.886  -5.717  3.711   1.00 98.02 109 A 1 
ATOM 835  C CB  . GLU A 1 109 ? 20.388  -8.984  3.299   1.00 98.30 109 A 1 
ATOM 836  C CG  . GLU A 1 109 ? 19.706  -10.285 3.753   1.00 97.35 109 A 1 
ATOM 837  C CD  . GLU A 1 109 ? 20.685  -11.310 4.347   1.00 97.08 109 A 1 
ATOM 838  O OE1 . GLU A 1 109 ? 20.217  -12.120 5.185   1.00 91.03 109 A 1 
ATOM 839  O OE2 . GLU A 1 109 ? 21.886  -11.282 4.005   1.00 92.77 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? 20.758  -6.257  1.711   1.00 98.06 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? 21.382  -4.955  1.475   1.00 97.87 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? 20.344  -3.820  1.381   1.00 98.04 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? 20.581  -2.732  1.910   1.00 97.65 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? 22.218  -5.012  0.189   1.00 97.57 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? 23.506  -5.854  0.319   1.00 95.46 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? 24.255  -6.041  -1.016  1.00 94.40 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? 25.271  -6.767  -1.046  1.00 87.69 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? 23.883  -5.405  -2.020  1.00 89.19 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? 19.200  -4.051  0.735   1.00 97.74 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? 18.096  -3.088  0.670   1.00 97.72 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? 17.449  -2.876  2.043   1.00 97.90 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? 17.278  -1.732  2.459   1.00 97.84 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? 17.047  -3.555  -0.356  1.00 97.65 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? 17.450  -3.384  -1.832  1.00 97.18 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? 16.388  -4.043  -2.717  1.00 96.26 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? 17.563  -1.914  -2.235  1.00 96.42 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? 17.135  -3.947  2.761   1.00 97.95 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? 16.507  -3.876  4.082   1.00 97.84 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? 17.389  -3.152  5.114   1.00 97.92 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? 16.873  -2.464  5.993   1.00 97.84 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? 16.181  -5.301  4.535   1.00 97.96 112 A 1 
ATOM 862  N N   . ALA A 1 113 ? 18.715  -3.261  4.983   1.00 97.91 113 A 1 
ATOM 863  C CA  . ALA A 1 113 ? 19.673  -2.582  5.853   1.00 97.77 113 A 1 
ATOM 864  C C   . ALA A 1 113 ? 19.747  -1.057  5.644   1.00 97.92 113 A 1 
ATOM 865  O O   . ALA A 1 113 ? 20.277  -0.359  6.507   1.00 97.28 113 A 1 
ATOM 866  C CB  . ALA A 1 113 ? 21.042  -3.241  5.652   1.00 97.62 113 A 1 
ATOM 867  N N   . LEU A 1 114 ? 19.221  -0.521  4.537   1.00 97.82 114 A 1 
ATOM 868  C CA  . LEU A 1 114 ? 19.295  0.916   4.243   1.00 97.53 114 A 1 
ATOM 869  C C   . LEU A 1 114 ? 18.470  1.759   5.216   1.00 97.75 114 A 1 
ATOM 870  O O   . LEU A 1 114 ? 18.916  2.822   5.643   1.00 97.08 114 A 1 
ATOM 871  C CB  . LEU A 1 114 ? 18.812  1.200   2.810   1.00 97.24 114 A 1 
ATOM 872  C CG  . LEU A 1 114 ? 19.649  0.583   1.686   1.00 96.32 114 A 1 
ATOM 873  C CD1 . LEU A 1 114 ? 18.964  0.855   0.345   1.00 94.27 114 A 1 
ATOM 874  C CD2 . LEU A 1 114 ? 21.059  1.174   1.631   1.00 94.87 114 A 1 
ATOM 875  N N   . HIS A 1 115 ? 17.238  1.330   5.519   1.00 97.66 115 A 1 
ATOM 876  C CA  . HIS A 1 115 ? 16.299  2.080   6.347   1.00 97.74 115 A 1 
ATOM 877  C C   . HIS A 1 115 ? 15.150  1.179   6.849   1.00 97.91 115 A 1 
ATOM 878  O O   . HIS A 1 115 ? 14.663  0.350   6.080   1.00 97.66 115 A 1 
ATOM 879  C CB  . HIS A 1 115 ? 15.736  3.250   5.521   1.00 97.53 115 A 1 
ATOM 880  C CG  . HIS A 1 115 ? 15.029  4.278   6.359   1.00 97.75 115 A 1 
ATOM 881  N ND1 . HIS A 1 115 ? 13.685  4.327   6.635   1.00 92.73 115 A 1 
ATOM 882  C CD2 . HIS A 1 115 ? 15.617  5.301   7.050   1.00 93.94 115 A 1 
ATOM 883  C CE1 . HIS A 1 115 ? 13.468  5.345   7.490   1.00 93.46 115 A 1 
ATOM 884  N NE2 . HIS A 1 115 ? 14.622  5.968   7.769   1.00 94.58 115 A 1 
ATOM 885  N N   . PRO A 1 116 ? 14.621  1.373   8.077   1.00 98.04 116 A 1 
ATOM 886  C CA  . PRO A 1 116 ? 13.521  0.555   8.606   1.00 97.77 116 A 1 
ATOM 887  C C   . PRO A 1 116 ? 12.211  0.654   7.805   1.00 97.98 116 A 1 
ATOM 888  O O   . PRO A 1 116 ? 11.373  -0.243  7.899   1.00 97.46 116 A 1 
ATOM 889  C CB  . PRO A 1 116 ? 13.325  1.037   10.050  1.00 97.33 116 A 1 
ATOM 890  C CG  . PRO A 1 116 ? 13.877  2.457   10.051  1.00 95.74 116 A 1 
ATOM 891  C CD  . PRO A 1 116 ? 15.052  2.342   9.082   1.00 97.72 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? 12.029  1.706   6.997   1.00 98.03 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? 10.861  1.837   6.117   1.00 98.02 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? 10.948  0.968   4.854   1.00 98.33 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? 9.932   0.792   4.187   1.00 97.93 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? 10.631  3.314   5.748   1.00 97.43 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? 10.192  4.177   6.922   1.00 95.47 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? 10.219  3.776   8.078   1.00 87.86 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? 9.810   5.403   6.660   1.00 86.53 117 A 1 
ATOM 900  N N   . ILE A 1 118 ? 12.123  0.427   4.519   1.00 98.41 118 A 1 
ATOM 901  C CA  . ILE A 1 118 ? 12.277  -0.378  3.304   1.00 98.54 118 A 1 
ATOM 902  C C   . ILE A 1 118 ? 11.509  -1.697  3.435   1.00 98.62 118 A 1 
ATOM 903  O O   . ILE A 1 118 ? 11.634  -2.437  4.412   1.00 98.51 118 A 1 
ATOM 904  C CB  . ILE A 1 118 ? 13.761  -0.593  2.945   1.00 98.34 118 A 1 
ATOM 905  C CG1 . ILE A 1 118 ? 14.477  0.736   2.608   1.00 97.18 118 A 1 
ATOM 906  C CG2 . ILE A 1 118 ? 13.931  -1.592  1.785   1.00 97.84 118 A 1 
ATOM 907  C CD1 . ILE A 1 118 ? 13.990  1.473   1.353   1.00 94.81 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? 10.739  -1.997  2.397   1.00 98.40 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? 10.077  -3.278  2.164   1.00 98.48 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? 10.684  -3.884  0.902   1.00 98.44 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? 10.625  -3.284  -0.171  1.00 98.14 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? 8.555   -3.095  2.029   1.00 98.38 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? 7.855   -4.436  1.806   1.00 97.32 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? 7.950   -2.450  3.281   1.00 97.34 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? 11.280  -5.070  1.021   1.00 98.37 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? 11.977  -5.725  -0.093  1.00 98.52 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? 10.955  -6.256  -1.090  1.00 98.54 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? 10.160  -7.141  -0.771  1.00 98.41 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? 12.914  -6.839  0.404   1.00 98.50 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? 13.706  -7.444  -0.761  1.00 97.91 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? 13.923  -6.300  1.429   1.00 97.81 120 A 1 
ATOM 922  N N   . LYS A 1 121 ? 10.966  -5.720  -2.303  1.00 98.08 121 A 1 
ATOM 923  C CA  . LYS A 1 121 ? 10.033  -6.099  -3.362  1.00 98.01 121 A 1 
ATOM 924  C C   . LYS A 1 121 ? 10.634  -7.211  -4.222  1.00 97.95 121 A 1 
ATOM 925  O O   . LYS A 1 121 ? 11.710  -7.059  -4.790  1.00 97.53 121 A 1 
ATOM 926  C CB  . LYS A 1 121 ? 9.627   -4.840  -4.134  1.00 97.83 121 A 1 
ATOM 927  C CG  . LYS A 1 121 ? 8.456   -5.069  -5.087  1.00 96.64 121 A 1 
ATOM 928  C CD  . LYS A 1 121 ? 8.100   -3.727  -5.741  1.00 95.60 121 A 1 
ATOM 929  C CE  . LYS A 1 121 ? 7.096   -3.899  -6.881  1.00 92.74 121 A 1 
ATOM 930  N NZ  . LYS A 1 121 ? 7.322   -2.861  -7.917  1.00 90.69 121 A 1 
ATOM 931  N N   . VAL A 1 122 ? 9.940   -8.350  -4.279  1.00 98.09 122 A 1 
ATOM 932  C CA  . VAL A 1 122 ? 10.445  -9.610  -4.847  1.00 98.16 122 A 1 
ATOM 933  C C   . VAL A 1 122 ? 9.454   -10.139 -5.891  1.00 98.22 122 A 1 
ATOM 934  O O   . VAL A 1 122 ? 8.258   -10.199 -5.604  1.00 97.74 122 A 1 
ATOM 935  C CB  . VAL A 1 122 ? 10.666  -10.656 -3.732  1.00 97.57 122 A 1 
ATOM 936  C CG1 . VAL A 1 122 ? 11.276  -11.949 -4.283  1.00 95.34 122 A 1 
ATOM 937  C CG2 . VAL A 1 122 ? 11.600  -10.150 -2.627  1.00 95.53 122 A 1 
ATOM 938  N N   . PRO A 1 123 ? 9.904   -10.550 -7.092  1.00 97.95 123 A 1 
ATOM 939  C CA  . PRO A 1 123 ? 9.013   -11.075 -8.126  1.00 97.87 123 A 1 
ATOM 940  C C   . PRO A 1 123 ? 8.407   -12.432 -7.736  1.00 98.00 123 A 1 
ATOM 941  O O   . PRO A 1 123 ? 9.064   -13.284 -7.135  1.00 97.86 123 A 1 
ATOM 942  C CB  . PRO A 1 123 ? 9.870   -11.173 -9.392  1.00 97.61 123 A 1 
ATOM 943  C CG  . PRO A 1 123 ? 11.280  -11.383 -8.852  1.00 96.87 123 A 1 
ATOM 944  C CD  . PRO A 1 123 ? 11.285  -10.537 -7.583  1.00 97.92 123 A 1 
ATOM 945  N N   . CYS A 1 124 ? 7.161   -12.668 -8.141  1.00 97.66 124 A 1 
ATOM 946  C CA  . CYS A 1 124 ? 6.427   -13.910 -7.887  1.00 97.65 124 A 1 
ATOM 947  C C   . CYS A 1 124 ? 6.893   -15.065 -8.798  1.00 97.54 124 A 1 
ATOM 948  O O   . CYS A 1 124 ? 6.152   -15.549 -9.658  1.00 96.71 124 A 1 
ATOM 949  C CB  . CYS A 1 124 ? 4.923   -13.631 -7.988  1.00 97.44 124 A 1 
ATOM 950  S SG  . CYS A 1 124 ? 4.005   -15.013 -7.258  1.00 96.97 124 A 1 
ATOM 951  N N   . ILE A 1 125 ? 8.132   -15.515 -8.606  1.00 98.18 125 A 1 
ATOM 952  C CA  . ILE A 1 125 ? 8.731   -16.690 -9.256  1.00 98.06 125 A 1 
ATOM 953  C C   . ILE A 1 125 ? 9.157   -17.705 -8.192  1.00 98.22 125 A 1 
ATOM 954  O O   . ILE A 1 125 ? 9.146   -17.397 -7.000  1.00 98.09 125 A 1 
ATOM 955  C CB  . ILE A 1 125 ? 9.888   -16.282 -10.195 1.00 97.82 125 A 1 
ATOM 956  C CG1 . ILE A 1 125 ? 11.076  -15.668 -9.427  1.00 97.35 125 A 1 
ATOM 957  C CG2 . ILE A 1 125 ? 9.363   -15.334 -11.292 1.00 96.76 125 A 1 
ATOM 958  C CD1 . ILE A 1 125 ? 12.300  -15.410 -10.320 1.00 95.93 125 A 1 
ATOM 959  N N   . VAL A 1 126 ? 9.553   -18.920 -8.595  1.00 98.35 126 A 1 
ATOM 960  C CA  . VAL A 1 126 ? 9.909   -20.006 -7.658  1.00 98.33 126 A 1 
ATOM 961  C C   . VAL A 1 126 ? 10.950  -19.562 -6.624  1.00 98.49 126 A 1 
ATOM 962  O O   . VAL A 1 126 ? 10.731  -19.729 -5.422  1.00 98.30 126 A 1 
ATOM 963  C CB  . VAL A 1 126 ? 10.409  -21.248 -8.425  1.00 97.91 126 A 1 
ATOM 964  C CG1 . VAL A 1 126 ? 10.891  -22.363 -7.481  1.00 95.47 126 A 1 
ATOM 965  C CG2 . VAL A 1 126 ? 9.295   -21.831 -9.302  1.00 95.82 126 A 1 
ATOM 966  N N   . ASP A 1 127 ? 12.051  -18.969 -7.073  1.00 98.45 127 A 1 
ATOM 967  C CA  . ASP A 1 127 ? 13.105  -18.513 -6.165  1.00 98.58 127 A 1 
ATOM 968  C C   . ASP A 1 127 ? 12.703  -17.253 -5.391  1.00 98.70 127 A 1 
ATOM 969  O O   . ASP A 1 127 ? 13.086  -17.109 -4.231  1.00 98.45 127 A 1 
ATOM 970  C CB  . ASP A 1 127 ? 14.419  -18.355 -6.935  1.00 98.40 127 A 1 
ATOM 971  C CG  . ASP A 1 127 ? 15.041  -19.707 -7.321  1.00 98.12 127 A 1 
ATOM 972  O OD1 . ASP A 1 127 ? 14.655  -20.764 -6.734  1.00 96.04 127 A 1 
ATOM 973  O OD2 . ASP A 1 127 ? 15.918  -19.703 -8.199  1.00 96.08 127 A 1 
ATOM 974  N N   . GLY A 1 128 ? 11.832  -16.419 -5.948  1.00 98.46 128 A 1 
ATOM 975  C CA  . GLY A 1 128 ? 11.232  -15.295 -5.235  1.00 98.49 128 A 1 
ATOM 976  C C   . GLY A 1 128 ? 10.364  -15.732 -4.054  1.00 98.67 128 A 1 
ATOM 977  O O   . GLY A 1 128 ? 10.492  -15.185 -2.962  1.00 98.62 128 A 1 
ATOM 978  N N   . ILE A 1 129 ? 9.536   -16.766 -4.212  1.00 98.68 129 A 1 
ATOM 979  C CA  . ILE A 1 129 ? 8.740   -17.326 -3.105  1.00 98.69 129 A 1 
ATOM 980  C C   . ILE A 1 129 ? 9.645   -17.908 -2.005  1.00 98.73 129 A 1 
ATOM 981  O O   . ILE A 1 129 ? 9.383   -17.695 -0.820  1.00 98.66 129 A 1 
ATOM 982  C CB  . ILE A 1 129 ? 7.723   -18.361 -3.640  1.00 98.60 129 A 1 
ATOM 983  C CG1 . ILE A 1 129 ? 6.667   -17.717 -4.570  1.00 97.94 129 A 1 
ATOM 984  C CG2 . ILE A 1 129 ? 7.017   -19.122 -2.506  1.00 98.22 129 A 1 
ATOM 985  C CD1 . ILE A 1 129 ? 5.798   -16.617 -3.948  1.00 96.18 129 A 1 
ATOM 986  N N   . LYS A 1 130 ? 10.731  -18.592 -2.369  1.00 98.71 130 A 1 
ATOM 987  C CA  . LYS A 1 130 ? 11.731  -19.067 -1.393  1.00 98.72 130 A 1 
ATOM 988  C C   . LYS A 1 130 ? 12.409  -17.899 -0.666  1.00 98.79 130 A 1 
ATOM 989  O O   . LYS A 1 130 ? 12.554  -17.952 0.554   1.00 98.70 130 A 1 
ATOM 990  C CB  . LYS A 1 130 ? 12.802  -19.913 -2.083  1.00 98.60 130 A 1 
ATOM 991  C CG  . LYS A 1 130 ? 12.307  -21.226 -2.703  1.00 97.46 130 A 1 
ATOM 992  C CD  . LYS A 1 130 ? 13.488  -21.824 -3.471  1.00 95.97 130 A 1 
ATOM 993  C CE  . LYS A 1 130 ? 13.112  -23.004 -4.355  1.00 91.11 130 A 1 
ATOM 994  N NZ  . LYS A 1 130 ? 14.179  -23.197 -5.375  1.00 85.28 130 A 1 
ATOM 995  N N   . ALA A 1 131 ? 12.778  -16.842 -1.391  1.00 98.72 131 A 1 
ATOM 996  C CA  . ALA A 1 131 ? 13.381  -15.644 -0.815  1.00 98.72 131 A 1 
ATOM 997  C C   . ALA A 1 131 ? 12.418  -14.920 0.142   1.00 98.78 131 A 1 
ATOM 998  O O   . ALA A 1 131 ? 12.810  -14.567 1.250   1.00 98.74 131 A 1 
ATOM 999  C CB  . ALA A 1 131 ? 13.858  -14.738 -1.955  1.00 98.65 131 A 1 
ATOM 1000 N N   . ILE A 1 132 ? 11.140  -14.782 -0.219  1.00 98.83 132 A 1 
ATOM 1001 C CA  . ILE A 1 132 ? 10.107  -14.225 0.670   1.00 98.84 132 A 1 
ATOM 1002 C C   . ILE A 1 132 ? 10.019  -15.026 1.971   1.00 98.84 132 A 1 
ATOM 1003 O O   . ILE A 1 132 ? 9.960   -14.435 3.047   1.00 98.79 132 A 1 
ATOM 1004 C CB  . ILE A 1 132 ? 8.743   -14.167 -0.052  1.00 98.81 132 A 1 
ATOM 1005 C CG1 . ILE A 1 132 ? 8.767   -13.053 -1.120  1.00 98.52 132 A 1 
ATOM 1006 C CG2 . ILE A 1 132 ? 7.583   -13.912 0.933   1.00 98.61 132 A 1 
ATOM 1007 C CD1 . ILE A 1 132 ? 7.617   -13.143 -2.124  1.00 97.64 132 A 1 
ATOM 1008 N N   . LYS A 1 133 ? 10.049  -16.362 1.894   1.00 98.83 133 A 1 
ATOM 1009 C CA  . LYS A 1 133 ? 10.046  -17.220 3.082   1.00 98.81 133 A 1 
ATOM 1010 C C   . LYS A 1 133 ? 11.264  -16.957 3.974   1.00 98.84 133 A 1 
ATOM 1011 O O   . LYS A 1 133 ? 11.094  -16.781 5.179   1.00 98.74 133 A 1 
ATOM 1012 C CB  . LYS A 1 133 ? 9.950   -18.692 2.644   1.00 98.67 133 A 1 
ATOM 1013 C CG  . LYS A 1 133 ? 9.929   -19.699 3.804   1.00 97.14 133 A 1 
ATOM 1014 C CD  . LYS A 1 133 ? 8.874   -19.359 4.860   1.00 91.78 133 A 1 
ATOM 1015 C CE  . LYS A 1 133 ? 8.712   -20.517 5.829   1.00 86.09 133 A 1 
ATOM 1016 N NZ  . LYS A 1 133 ? 8.388   -20.036 7.185   1.00 73.93 133 A 1 
ATOM 1017 N N   . TYR A 1 134 ? 12.452  -16.872 3.384   1.00 98.78 134 A 1 
ATOM 1018 C CA  . TYR A 1 134 ? 13.682  -16.531 4.098   1.00 98.77 134 A 1 
ATOM 1019 C C   . TYR A 1 134 ? 13.579  -15.164 4.793   1.00 98.80 134 A 1 
ATOM 1020 O O   . TYR A 1 134 ? 13.829  -15.060 5.992   1.00 98.65 134 A 1 
ATOM 1021 C CB  . TYR A 1 134 ? 14.855  -16.566 3.113   1.00 98.72 134 A 1 
ATOM 1022 C CG  . TYR A 1 134 ? 16.154  -16.044 3.691   1.00 98.66 134 A 1 
ATOM 1023 C CD1 . TYR A 1 134 ? 16.480  -14.673 3.594   1.00 98.15 134 A 1 
ATOM 1024 C CD2 . TYR A 1 134 ? 17.032  -16.927 4.339   1.00 98.37 134 A 1 
ATOM 1025 C CE1 . TYR A 1 134 ? 17.684  -14.194 4.145   1.00 97.98 134 A 1 
ATOM 1026 C CE2 . TYR A 1 134 ? 18.239  -16.452 4.886   1.00 97.95 134 A 1 
ATOM 1027 C CZ  . TYR A 1 134 ? 18.566  -15.086 4.789   1.00 98.11 134 A 1 
ATOM 1028 O OH  . TYR A 1 134 ? 19.736  -14.635 5.319   1.00 97.48 134 A 1 
ATOM 1029 N N   . PHE A 1 135 ? 13.155  -14.127 4.069   1.00 98.80 135 A 1 
ATOM 1030 C CA  . PHE A 1 135 ? 13.009  -12.783 4.629   1.00 98.78 135 A 1 
ATOM 1031 C C   . PHE A 1 135 ? 11.976  -12.731 5.759   1.00 98.70 135 A 1 
ATOM 1032 O O   . PHE A 1 135 ? 12.237  -12.128 6.798   1.00 98.47 135 A 1 
ATOM 1033 C CB  . PHE A 1 135 ? 12.643  -11.795 3.515   1.00 98.77 135 A 1 
ATOM 1034 C CG  . PHE A 1 135 ? 13.722  -11.563 2.474   1.00 98.83 135 A 1 
ATOM 1035 C CD1 . PHE A 1 135 ? 15.038  -11.278 2.866   1.00 98.56 135 A 1 
ATOM 1036 C CD2 . PHE A 1 135 ? 13.401  -11.609 1.104   1.00 98.59 135 A 1 
ATOM 1037 C CE1 . PHE A 1 135 ? 16.037  -11.066 1.900   1.00 98.46 135 A 1 
ATOM 1038 C CE2 . PHE A 1 135 ? 14.395  -11.395 0.137   1.00 98.41 135 A 1 
ATOM 1039 C CZ  . PHE A 1 135 ? 15.716  -11.130 0.535   1.00 98.57 135 A 1 
ATOM 1040 N N   . SER A 1 136 ? 10.850  -13.416 5.595   1.00 98.67 136 A 1 
ATOM 1041 C CA  . SER A 1 136 ? 9.811   -13.514 6.624   1.00 98.49 136 A 1 
ATOM 1042 C C   . SER A 1 136 ? 10.349  -14.122 7.923   1.00 98.46 136 A 1 
ATOM 1043 O O   . SER A 1 136 ? 10.076  -13.600 9.003   1.00 97.99 136 A 1 
ATOM 1044 C CB  . SER A 1 136 ? 8.642   -14.339 6.084   1.00 97.96 136 A 1 
ATOM 1045 O OG  . SER A 1 136 ? 7.610   -14.434 7.044   1.00 86.11 136 A 1 
ATOM 1046 N N   . GLU A 1 137 ? 11.159  -15.182 7.848   1.00 98.30 137 A 1 
ATOM 1047 C CA  . GLU A 1 137 ? 11.794  -15.810 9.022   1.00 98.13 137 A 1 
ATOM 1048 C C   . GLU A 1 137 ? 12.827  -14.903 9.711   1.00 97.97 137 A 1 
ATOM 1049 O O   . GLU A 1 137 ? 13.055  -15.027 10.912  1.00 97.03 137 A 1 
ATOM 1050 C CB  . GLU A 1 137 ? 12.448  -17.131 8.599   1.00 98.01 137 A 1 
ATOM 1051 C CG  . GLU A 1 137 ? 11.381  -18.188 8.297   1.00 96.79 137 A 1 
ATOM 1052 C CD  . GLU A 1 137 ? 11.934  -19.507 7.759   1.00 95.61 137 A 1 
ATOM 1053 O OE1 . GLU A 1 137 ? 11.088  -20.424 7.626   1.00 90.04 137 A 1 
ATOM 1054 O OE2 . GLU A 1 137 ? 13.139  -19.614 7.458   1.00 90.64 137 A 1 
ATOM 1055 N N   . LYS A 1 138 ? 13.412  -13.967 8.963   1.00 97.93 138 A 1 
ATOM 1056 C CA  . LYS A 1 138 ? 14.330  -12.936 9.472   1.00 97.52 138 A 1 
ATOM 1057 C C   . LYS A 1 138 ? 13.621  -11.678 9.983   1.00 98.04 138 A 1 
ATOM 1058 O O   . LYS A 1 138 ? 14.288  -10.758 10.453  1.00 97.18 138 A 1 
ATOM 1059 C CB  . LYS A 1 138 ? 15.348  -12.600 8.374   1.00 96.28 138 A 1 
ATOM 1060 C CG  . LYS A 1 138 ? 16.285  -13.757 8.013   1.00 92.09 138 A 1 
ATOM 1061 C CD  . LYS A 1 138 ? 17.330  -14.024 9.098   1.00 88.43 138 A 1 
ATOM 1062 C CE  . LYS A 1 138 ? 18.284  -15.099 8.581   1.00 84.38 138 A 1 
ATOM 1063 N NZ  . LYS A 1 138 ? 19.458  -15.267 9.469   1.00 75.92 138 A 1 
ATOM 1064 N N   . GLY A 1 139 ? 12.300  -11.597 9.876   1.00 98.00 139 A 1 
ATOM 1065 C CA  . GLY A 1 139 ? 11.531  -10.395 10.198  1.00 97.95 139 A 1 
ATOM 1066 C C   . GLY A 1 139 ? 11.696  -9.254  9.185   1.00 98.29 139 A 1 
ATOM 1067 O O   . GLY A 1 139 ? 11.326  -8.118  9.480   1.00 97.75 139 A 1 
ATOM 1068 N N   . ILE A 1 140 ? 12.237  -9.535  8.002   1.00 98.49 140 A 1 
ATOM 1069 C CA  . ILE A 1 140 ? 12.370  -8.567  6.906   1.00 98.65 140 A 1 
ATOM 1070 C C   . ILE A 1 140 ? 11.053  -8.524  6.134   1.00 98.71 140 A 1 
ATOM 1071 O O   . ILE A 1 140 ? 10.570  -9.535  5.620   1.00 98.62 140 A 1 
ATOM 1072 C CB  . ILE A 1 140 ? 13.575  -8.903  5.998   1.00 98.67 140 A 1 
ATOM 1073 C CG1 . ILE A 1 140 ? 14.896  -8.801  6.794   1.00 98.42 140 A 1 
ATOM 1074 C CG2 . ILE A 1 140 ? 13.608  -7.968  4.770   1.00 98.41 140 A 1 
ATOM 1075 C CD1 . ILE A 1 140 ? 16.132  -9.319  6.044   1.00 97.68 140 A 1 
ATOM 1076 N N   . ARG A 1 141 ? 10.472  -7.327  6.031   1.00 98.74 141 A 1 
ATOM 1077 C CA  . ARG A 1 141 ? 9.197   -7.118  5.334   1.00 98.75 141 A 1 
ATOM 1078 C C   . ARG A 1 141 ? 9.372   -7.217  3.823   1.00 98.85 141 A 1 
ATOM 1079 O O   . ARG A 1 141 ? 10.332  -6.682  3.267   1.00 98.72 141 A 1 
ATOM 1080 C CB  . ARG A 1 141 ? 8.590   -5.771  5.740   1.00 98.41 141 A 1 
ATOM 1081 C CG  . ARG A 1 141 ? 8.245   -5.754  7.239   1.00 97.25 141 A 1 
ATOM 1082 C CD  . ARG A 1 141 ? 7.659   -4.405  7.654   1.00 95.94 141 A 1 
ATOM 1083 N NE  . ARG A 1 141 ? 8.643   -3.320  7.492   1.00 91.81 141 A 1 
ATOM 1084 C CZ  . ARG A 1 141 ? 8.336   -2.053  7.303   1.00 91.15 141 A 1 
ATOM 1085 N NH1 . ARG A 1 141 ? 7.114   -1.633  7.349   1.00 82.76 141 A 1 
ATOM 1086 N NH2 . ARG A 1 141 ? 9.256   -1.177  7.033   1.00 84.34 141 A 1 
ATOM 1087 N N   . THR A 1 142 ? 8.420   -7.858  3.164   1.00 98.50 142 A 1 
ATOM 1088 C CA  . THR A 1 142 ? 8.483   -8.107  1.718   1.00 98.61 142 A 1 
ATOM 1089 C C   . THR A 1 142 ? 7.198   -7.718  0.995   1.00 98.62 142 A 1 
ATOM 1090 O O   . THR A 1 142 ? 6.106   -7.781  1.557   1.00 98.53 142 A 1 
ATOM 1091 C CB  . THR A 1 142 ? 8.826   -9.566  1.404   1.00 98.55 142 A 1 
ATOM 1092 O OG1 . THR A 1 142 ? 7.905   -10.435 2.020   1.00 97.76 142 A 1 
ATOM 1093 C CG2 . THR A 1 142 ? 10.222  -9.959  1.872   1.00 97.46 142 A 1 
ATOM 1094 N N   . ASN A 1 143 ? 7.334   -7.341  -0.274  1.00 98.28 143 A 1 
ATOM 1095 C CA  . ASN A 1 143 ? 6.237   -7.110  -1.207  1.00 98.34 143 A 1 
ATOM 1096 C C   . ASN A 1 143 ? 6.394   -8.052  -2.410  1.00 98.26 143 A 1 
ATOM 1097 O O   . ASN A 1 143 ? 7.306   -7.886  -3.218  1.00 97.87 143 A 1 
ATOM 1098 C CB  . ASN A 1 143 ? 6.219   -5.616  -1.586  1.00 98.21 143 A 1 
ATOM 1099 C CG  . ASN A 1 143 ? 5.144   -5.250  -2.597  1.00 97.84 143 A 1 
ATOM 1100 O OD1 . ASN A 1 143 ? 4.365   -6.067  -3.068  1.00 95.17 143 A 1 
ATOM 1101 N ND2 . ASN A 1 143 ? 5.070   -4.000  -2.974  1.00 94.83 143 A 1 
ATOM 1102 N N   . CYS A 1 144 ? 5.519   -9.049  -2.525  1.00 98.02 144 A 1 
ATOM 1103 C CA  . CYS A 1 144 ? 5.505   -9.953  -3.673  1.00 98.02 144 A 1 
ATOM 1104 C C   . CYS A 1 144 ? 4.855   -9.262  -4.879  1.00 97.78 144 A 1 
ATOM 1105 O O   . CYS A 1 144 ? 3.648   -9.001  -4.877  1.00 97.24 144 A 1 
ATOM 1106 C CB  . CYS A 1 144 ? 4.791   -11.247 -3.292  1.00 98.15 144 A 1 
ATOM 1107 S SG  . CYS A 1 144 ? 5.032   -12.470 -4.603  1.00 98.00 144 A 1 
ATOM 1108 N N   . THR A 1 145 ? 5.637   -8.973  -5.904  1.00 96.81 145 A 1 
ATOM 1109 C CA  . THR A 1 145 ? 5.217   -8.254  -7.116  1.00 96.67 145 A 1 
ATOM 1110 C C   . THR A 1 145 ? 5.001   -9.186  -8.314  1.00 96.63 145 A 1 
ATOM 1111 O O   . THR A 1 145 ? 5.339   -10.366 -8.261  1.00 96.27 145 A 1 
ATOM 1112 C CB  . THR A 1 145 ? 6.214   -7.119  -7.416  1.00 96.52 145 A 1 
ATOM 1113 O OG1 . THR A 1 145 ? 5.660   -6.212  -8.338  1.00 94.43 145 A 1 
ATOM 1114 C CG2 . THR A 1 145 ? 7.557   -7.584  -7.975  1.00 94.46 145 A 1 
ATOM 1115 N N   . LEU A 1 146 ? 4.451   -8.651  -9.411  1.00 95.52 146 A 1 
ATOM 1116 C CA  . LEU A 1 146 ? 4.138   -9.405  -10.632 1.00 95.47 146 A 1 
ATOM 1117 C C   . LEU A 1 146 ? 3.156   -10.559 -10.373 1.00 96.09 146 A 1 
ATOM 1118 O O   . LEU A 1 146 ? 3.339   -11.676 -10.861 1.00 95.44 146 A 1 
ATOM 1119 C CB  . LEU A 1 146 ? 5.432   -9.850  -11.347 1.00 94.85 146 A 1 
ATOM 1120 C CG  . LEU A 1 146 ? 6.369   -8.713  -11.784 1.00 93.58 146 A 1 
ATOM 1121 C CD1 . LEU A 1 146 ? 7.672   -9.302  -12.333 1.00 91.93 146 A 1 
ATOM 1122 C CD2 . LEU A 1 146 ? 5.755   -7.846  -12.884 1.00 92.79 146 A 1 
ATOM 1123 N N   . VAL A 1 147 ? 2.110   -10.284 -9.598  1.00 96.11 147 A 1 
ATOM 1124 C CA  . VAL A 1 147 ? 1.043   -11.238 -9.283  1.00 96.28 147 A 1 
ATOM 1125 C C   . VAL A 1 147 ? -0.128  -11.050 -10.253 1.00 95.86 147 A 1 
ATOM 1126 O O   . VAL A 1 147 ? -0.645  -9.945  -10.416 1.00 95.14 147 A 1 
ATOM 1127 C CB  . VAL A 1 147 ? 0.620   -11.114 -7.809  1.00 96.48 147 A 1 
ATOM 1128 C CG1 . VAL A 1 147 ? -0.532  -12.055 -7.465  1.00 95.11 147 A 1 
ATOM 1129 C CG2 . VAL A 1 147 ? 1.804   -11.465 -6.898  1.00 94.91 147 A 1 
ATOM 1130 N N   . PHE A 1 148 ? -0.542  -12.151 -10.887 1.00 95.92 148 A 1 
ATOM 1131 C CA  . PHE A 1 148 ? -1.600  -12.173 -11.909 1.00 95.40 148 A 1 
ATOM 1132 C C   . PHE A 1 148 ? -2.636  -13.287 -11.687 1.00 95.53 148 A 1 
ATOM 1133 O O   . PHE A 1 148 ? -3.481  -13.530 -12.548 1.00 93.80 148 A 1 
ATOM 1134 C CB  . PHE A 1 148 ? -0.959  -12.284 -13.298 1.00 94.84 148 A 1 
ATOM 1135 C CG  . PHE A 1 148 ? 0.013   -11.167 -13.622 1.00 95.36 148 A 1 
ATOM 1136 C CD1 . PHE A 1 148 ? -0.475  -9.909  -14.018 1.00 93.70 148 A 1 
ATOM 1137 C CD2 . PHE A 1 148 ? 1.397   -11.381 -13.517 1.00 94.32 148 A 1 
ATOM 1138 C CE1 . PHE A 1 148 ? 0.421   -8.868  -14.318 1.00 93.66 148 A 1 
ATOM 1139 C CE2 . PHE A 1 148 ? 2.296   -10.339 -13.815 1.00 93.63 148 A 1 
ATOM 1140 C CZ  . PHE A 1 148 ? 1.806   -9.085  -14.220 1.00 94.66 148 A 1 
ATOM 1141 N N   . SER A 1 149 ? -2.570  -13.991 -10.546 1.00 95.84 149 A 1 
ATOM 1142 C CA  . SER A 1 149 ? -3.547  -15.030 -10.210 1.00 95.55 149 A 1 
ATOM 1143 C C   . SER A 1 149 ? -3.718  -15.203 -8.700  1.00 96.02 149 A 1 
ATOM 1144 O O   . SER A 1 149 ? -2.812  -14.931 -7.915  1.00 96.52 149 A 1 
ATOM 1145 C CB  . SER A 1 149 ? -3.153  -16.365 -10.855 1.00 95.27 149 A 1 
ATOM 1146 O OG  . SER A 1 149 ? -2.012  -16.923 -10.233 1.00 94.47 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? -4.877  -15.735 -8.303  1.00 97.03 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? -5.179  -16.109 -6.909  1.00 97.34 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? -4.174  -17.140 -6.382  1.00 97.72 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? -3.724  -17.045 -5.245  1.00 97.67 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? -6.619  -16.656 -6.806  1.00 96.94 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? -7.000  -17.021 -5.371  1.00 95.16 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? -7.649  -15.636 -7.310  1.00 95.04 150 A 1 
ATOM 1154 N N   . GLY A 1 151 ? -3.750  -18.094 -7.218  1.00 97.44 151 A 1 
ATOM 1155 C CA  . GLY A 1 151 ? -2.747  -19.100 -6.846  1.00 97.40 151 A 1 
ATOM 1156 C C   . GLY A 1 151 ? -1.384  -18.500 -6.494  1.00 97.84 151 A 1 
ATOM 1157 O O   . GLY A 1 151 ? -0.775  -18.900 -5.505  1.00 97.68 151 A 1 
ATOM 1158 N N   . GLN A 1 152 ? -0.929  -17.506 -7.256  1.00 97.61 152 A 1 
ATOM 1159 C CA  . GLN A 1 152 ? 0.301   -16.769 -6.940  1.00 97.75 152 A 1 
ATOM 1160 C C   . GLN A 1 152 ? 0.179   -16.013 -5.608  1.00 98.02 152 A 1 
ATOM 1161 O O   . GLN A 1 152 ? 1.066   -16.121 -4.760  1.00 98.06 152 A 1 
ATOM 1162 C CB  . GLN A 1 152 ? 0.616   -15.791 -8.072  1.00 97.52 152 A 1 
ATOM 1163 C CG  . GLN A 1 152 ? 1.198   -16.484 -9.311  1.00 96.75 152 A 1 
ATOM 1164 C CD  . GLN A 1 152 ? 1.354   -15.506 -10.470 1.00 97.27 152 A 1 
ATOM 1165 O OE1 . GLN A 1 152 ? 0.474   -14.712 -10.765 1.00 93.63 152 A 1 
ATOM 1166 N NE2 . GLN A 1 152 ? 2.460   -15.525 -11.174 1.00 93.51 152 A 1 
ATOM 1167 N N   . ALA A 1 153 ? -0.939  -15.317 -5.401  1.00 98.34 153 A 1 
ATOM 1168 C CA  . ALA A 1 153 ? -1.213  -14.599 -4.159  1.00 98.36 153 A 1 
ATOM 1169 C C   . ALA A 1 153 ? -1.250  -15.538 -2.939  1.00 98.37 153 A 1 
ATOM 1170 O O   . ALA A 1 153 ? -0.700  -15.210 -1.888  1.00 98.27 153 A 1 
ATOM 1171 C CB  . ALA A 1 153 ? -2.530  -13.836 -4.337  1.00 98.36 153 A 1 
ATOM 1172 N N   . LEU A 1 154 ? -1.823  -16.733 -3.090  1.00 98.52 154 A 1 
ATOM 1173 C CA  . LEU A 1 154 ? -1.833  -17.775 -2.059  1.00 98.45 154 A 1 
ATOM 1174 C C   . LEU A 1 154 ? -0.413  -18.219 -1.682  1.00 98.52 154 A 1 
ATOM 1175 O O   . LEU A 1 154 ? -0.090  -18.295 -0.495  1.00 98.44 154 A 1 
ATOM 1176 C CB  . LEU A 1 154 ? -2.677  -18.961 -2.564  1.00 98.27 154 A 1 
ATOM 1177 C CG  . LEU A 1 154 ? -2.695  -20.188 -1.629  1.00 97.47 154 A 1 
ATOM 1178 C CD1 . LEU A 1 154 ? -3.316  -19.863 -0.272  1.00 95.65 154 A 1 
ATOM 1179 C CD2 . LEU A 1 154 ? -3.499  -21.315 -2.266  1.00 95.55 154 A 1 
ATOM 1180 N N   . LEU A 1 155 ? 0.437   -18.515 -2.669  1.00 98.54 155 A 1 
ATOM 1181 C CA  . LEU A 1 155 ? 1.815   -18.950 -2.417  1.00 98.50 155 A 1 
ATOM 1182 C C   . LEU A 1 155 ? 2.636   -17.863 -1.711  1.00 98.56 155 A 1 
ATOM 1183 O O   . LEU A 1 155 ? 3.340   -18.167 -0.749  1.00 98.47 155 A 1 
ATOM 1184 C CB  . LEU A 1 155 ? 2.484   -19.366 -3.739  1.00 98.46 155 A 1 
ATOM 1185 C CG  . LEU A 1 155 ? 1.932   -20.663 -4.362  1.00 97.78 155 A 1 
ATOM 1186 C CD1 . LEU A 1 155 ? 2.623   -20.907 -5.701  1.00 96.35 155 A 1 
ATOM 1187 C CD2 . LEU A 1 155 ? 2.160   -21.887 -3.468  1.00 96.30 155 A 1 
ATOM 1188 N N   . ALA A 1 156 ? 2.498   -16.611 -2.140  1.00 98.58 156 A 1 
ATOM 1189 C CA  . ALA A 1 156 ? 3.178   -15.477 -1.523  1.00 98.55 156 A 1 
ATOM 1190 C C   . ALA A 1 156 ? 2.746   -15.258 -0.062  1.00 98.62 156 A 1 
ATOM 1191 O O   . ALA A 1 156 ? 3.595   -15.107 0.817   1.00 98.52 156 A 1 
ATOM 1192 C CB  . ALA A 1 156 ? 2.911   -14.249 -2.393  1.00 98.40 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? 1.446   -15.330 0.222   1.00 98.74 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? 0.929   -15.217 1.584   1.00 98.65 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? 1.404   -16.375 2.477   1.00 98.63 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? 1.842   -16.150 3.604   1.00 98.40 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? -0.597  -15.135 1.516   1.00 98.49 157 A 1 
ATOM 1198 N N   . LYS A 1 158 ? 1.404   -17.614 1.969   1.00 98.62 158 A 1 
ATOM 1199 C CA  . LYS A 1 158 ? 1.931   -18.780 2.704   1.00 98.55 158 A 1 
ATOM 1200 C C   . LYS A 1 158 ? 3.436   -18.698 2.973   1.00 98.67 158 A 1 
ATOM 1201 O O   . LYS A 1 158 ? 3.896   -19.263 3.968   1.00 98.45 158 A 1 
ATOM 1202 C CB  . LYS A 1 158 ? 1.615   -20.076 1.951   1.00 98.31 158 A 1 
ATOM 1203 C CG  . LYS A 1 158 ? 0.125   -20.443 2.036   1.00 95.30 158 A 1 
ATOM 1204 C CD  . LYS A 1 158 ? -0.156  -21.796 1.354   1.00 91.17 158 A 1 
ATOM 1205 C CE  . LYS A 1 158 ? 0.391   -22.986 2.162   1.00 88.72 158 A 1 
ATOM 1206 N NZ  . LYS A 1 158 ? -0.354  -23.171 3.421   1.00 82.34 158 A 1 
ATOM 1207 N N   . ALA A 1 159 ? 4.193   -18.028 2.110   1.00 98.57 159 A 1 
ATOM 1208 C CA  . ALA A 1 159 ? 5.609   -17.750 2.335   1.00 98.58 159 A 1 
ATOM 1209 C C   . ALA A 1 159 ? 5.839   -16.640 3.382   1.00 98.64 159 A 1 
ATOM 1210 O O   . ALA A 1 159 ? 6.953   -16.504 3.874   1.00 98.44 159 A 1 
ATOM 1211 C CB  . ALA A 1 159 ? 6.260   -17.432 0.985   1.00 98.57 159 A 1 
ATOM 1212 N N   . GLY A 1 160 ? 4.793   -15.902 3.768   1.00 98.63 160 A 1 
ATOM 1213 C CA  . GLY A 1 160 ? 4.870   -14.845 4.777   1.00 98.56 160 A 1 
ATOM 1214 C C   . GLY A 1 160 ? 5.135   -13.452 4.208   1.00 98.65 160 A 1 
ATOM 1215 O O   . GLY A 1 160 ? 5.699   -12.614 4.904   1.00 98.30 160 A 1 
ATOM 1216 N N   . ALA A 1 161 ? 4.747   -13.190 2.958   1.00 98.66 161 A 1 
ATOM 1217 C CA  . ALA A 1 161 ? 4.834   -11.848 2.387   1.00 98.62 161 A 1 
ATOM 1218 C C   . ALA A 1 161 ? 4.048   -10.830 3.237   1.00 98.48 161 A 1 
ATOM 1219 O O   . ALA A 1 161 ? 2.925   -11.102 3.661   1.00 98.15 161 A 1 
ATOM 1220 C CB  . ALA A 1 161 ? 4.333   -11.871 0.937   1.00 98.57 161 A 1 
ATOM 1221 N N   . THR A 1 162 ? 4.625   -9.646  3.461   1.00 98.72 162 A 1 
ATOM 1222 C CA  . THR A 1 162 ? 3.921   -8.522  4.108   1.00 98.59 162 A 1 
ATOM 1223 C C   . THR A 1 162 ? 2.849   -7.969  3.175   1.00 98.47 162 A 1 
ATOM 1224 O O   . THR A 1 162 ? 1.713   -7.772  3.596   1.00 98.09 162 A 1 
ATOM 1225 C CB  . THR A 1 162 ? 4.899   -7.403  4.481   1.00 98.48 162 A 1 
ATOM 1226 O OG1 . THR A 1 162 ? 5.993   -7.916  5.200   1.00 97.46 162 A 1 
ATOM 1227 C CG2 . THR A 1 162 ? 4.255   -6.321  5.349   1.00 97.23 162 A 1 
ATOM 1228 N N   . TYR A 1 163 ? 3.207   -7.784  1.901   1.00 98.49 163 A 1 
ATOM 1229 C CA  . TYR A 1 163 ? 2.309   -7.344  0.840   1.00 98.54 163 A 1 
ATOM 1230 C C   . TYR A 1 163 ? 2.312   -8.323  -0.334  1.00 98.66 163 A 1 
ATOM 1231 O O   . TYR A 1 163 ? 3.339   -8.912  -0.677  1.00 98.58 163 A 1 
ATOM 1232 C CB  . TYR A 1 163 ? 2.695   -5.941  0.355   1.00 98.40 163 A 1 
ATOM 1233 C CG  . TYR A 1 163 ? 2.673   -4.871  1.426   1.00 98.38 163 A 1 
ATOM 1234 C CD1 . TYR A 1 163 ? 1.445   -4.360  1.874   1.00 97.98 163 A 1 
ATOM 1235 C CD2 . TYR A 1 163 ? 3.878   -4.387  1.973   1.00 98.01 163 A 1 
ATOM 1236 C CE1 . TYR A 1 163 ? 1.412   -3.370  2.876   1.00 97.77 163 A 1 
ATOM 1237 C CE2 . TYR A 1 163 ? 3.848   -3.393  2.975   1.00 97.70 163 A 1 
ATOM 1238 C CZ  . TYR A 1 163 ? 2.611   -2.888  3.430   1.00 97.85 163 A 1 
ATOM 1239 O OH  . TYR A 1 163 ? 2.573   -1.938  4.398   1.00 97.21 163 A 1 
ATOM 1240 N N   . VAL A 1 164 ? 1.174   -8.425  -1.008  1.00 98.18 164 A 1 
ATOM 1241 C CA  . VAL A 1 164 ? 1.044   -9.046  -2.329  1.00 98.19 164 A 1 
ATOM 1242 C C   . VAL A 1 164 ? 0.460   -8.029  -3.297  1.00 98.16 164 A 1 
ATOM 1243 O O   . VAL A 1 164 ? -0.583  -7.446  -3.006  1.00 97.83 164 A 1 
ATOM 1244 C CB  . VAL A 1 164 ? 0.201   -10.326 -2.262  1.00 97.69 164 A 1 
ATOM 1245 C CG1 . VAL A 1 164 ? -0.238  -10.813 -3.639  1.00 87.83 164 A 1 
ATOM 1246 C CG2 . VAL A 1 164 ? 1.041   -11.448 -1.644  1.00 89.23 164 A 1 
ATOM 1247 N N   . SER A 1 165 ? 1.120   -7.838  -4.445  1.00 96.97 165 A 1 
ATOM 1248 C CA  . SER A 1 165 ? 0.775   -6.819  -5.438  1.00 96.77 165 A 1 
ATOM 1249 C C   . SER A 1 165 ? 0.258   -7.419  -6.753  1.00 96.42 165 A 1 
ATOM 1250 O O   . SER A 1 165 ? 1.066   -7.690  -7.653  1.00 95.32 165 A 1 
ATOM 1251 C CB  . SER A 1 165 ? 1.977   -5.911  -5.703  1.00 96.22 165 A 1 
ATOM 1252 O OG  . SER A 1 165 ? 2.318   -5.167  -4.554  1.00 90.82 165 A 1 
ATOM 1253 N N   . PRO A 1 166 ? -1.066  -7.620  -6.913  1.00 96.01 166 A 1 
ATOM 1254 C CA  . PRO A 1 166 ? -1.660  -7.870  -8.222  1.00 95.29 166 A 1 
ATOM 1255 C C   . PRO A 1 166 ? -1.597  -6.608  -9.097  1.00 94.79 166 A 1 
ATOM 1256 O O   . PRO A 1 166 ? -1.774  -5.487  -8.621  1.00 93.53 166 A 1 
ATOM 1257 C CB  . PRO A 1 166 ? -3.101  -8.310  -7.954  1.00 95.04 166 A 1 
ATOM 1258 C CG  . PRO A 1 166 ? -3.438  -7.585  -6.652  1.00 94.13 166 A 1 
ATOM 1259 C CD  . PRO A 1 166 ? -2.108  -7.585  -5.898  1.00 96.18 166 A 1 
ATOM 1260 N N   . PHE A 1 167 ? -1.374  -6.798  -10.397 1.00 90.78 167 A 1 
ATOM 1261 C CA  . PHE A 1 167 ? -1.185  -5.707  -11.355 1.00 90.43 167 A 1 
ATOM 1262 C C   . PHE A 1 167 ? -2.459  -5.485  -12.176 1.00 90.79 167 A 1 
ATOM 1263 O O   . PHE A 1 167 ? -2.592  -6.030  -13.273 1.00 87.22 167 A 1 
ATOM 1264 C CB  . PHE A 1 167 ? 0.036   -5.991  -12.241 1.00 89.51 167 A 1 
ATOM 1265 C CG  . PHE A 1 167 ? 1.393   -5.631  -11.662 1.00 89.23 167 A 1 
ATOM 1266 C CD1 . PHE A 1 167 ? 1.700   -5.830  -10.305 1.00 82.58 167 A 1 
ATOM 1267 C CD2 . PHE A 1 167 ? 2.371   -5.084  -12.514 1.00 81.72 167 A 1 
ATOM 1268 C CE1 . PHE A 1 167 ? 2.966   -5.477  -9.801  1.00 79.04 167 A 1 
ATOM 1269 C CE2 . PHE A 1 167 ? 3.639   -4.736  -12.011 1.00 79.30 167 A 1 
ATOM 1270 C CZ  . PHE A 1 167 ? 3.938   -4.932  -10.654 1.00 84.89 167 A 1 
ATOM 1271 N N   . VAL A 1 168 ? -3.357  -4.648  -11.663 1.00 89.12 168 A 1 
ATOM 1272 C CA  . VAL A 1 168 ? -4.698  -4.384  -12.219 1.00 87.76 168 A 1 
ATOM 1273 C C   . VAL A 1 168 ? -4.619  -3.967  -13.690 1.00 87.34 168 A 1 
ATOM 1274 O O   . VAL A 1 168 ? -5.015  -4.729  -14.572 1.00 83.76 168 A 1 
ATOM 1275 C CB  . VAL A 1 168 ? -5.434  -3.323  -11.367 1.00 86.45 168 A 1 
ATOM 1276 C CG1 . VAL A 1 168 ? -6.813  -2.987  -11.935 1.00 80.27 168 A 1 
ATOM 1277 C CG2 . VAL A 1 168 ? -5.619  -3.814  -9.923  1.00 79.47 168 A 1 
ATOM 1278 N N   . GLY A 1 169 ? -4.008  -2.824  -13.974 1.00 80.65 169 A 1 
ATOM 1279 C CA  . GLY A 1 169 ? -3.988  -2.278  -15.337 1.00 76.02 169 A 1 
ATOM 1280 C C   . GLY A 1 169 ? -3.257  -3.142  -16.368 1.00 76.50 169 A 1 
ATOM 1281 O O   . GLY A 1 169 ? -3.532  -3.028  -17.557 1.00 74.70 169 A 1 
ATOM 1282 N N   . ARG A 1 170 ? -2.332  -4.029  -15.945 1.00 80.12 170 A 1 
ATOM 1283 C CA  . ARG A 1 170 ? -1.687  -4.956  -16.903 1.00 78.48 170 A 1 
ATOM 1284 C C   . ARG A 1 170 ? -2.602  -6.115  -17.303 1.00 76.98 170 A 1 
ATOM 1285 O O   . ARG A 1 170 ? -2.416  -6.651  -18.391 1.00 76.56 170 A 1 
ATOM 1286 C CB  . ARG A 1 170 ? -0.377  -5.527  -16.357 1.00 82.67 170 A 1 
ATOM 1287 C CG  . ARG A 1 170 ? 0.752   -4.501  -16.270 1.00 81.65 170 A 1 
ATOM 1288 C CD  . ARG A 1 170 ? 2.071   -5.247  -16.049 1.00 78.35 170 A 1 
ATOM 1289 N NE  . ARG A 1 170 ? 3.195   -4.330  -15.779 1.00 73.71 170 A 1 
ATOM 1290 C CZ  . ARG A 1 170 ? 4.445   -4.688  -15.545 1.00 69.67 170 A 1 
ATOM 1291 N NH1 . ARG A 1 170 ? 4.824   -5.938  -15.587 1.00 62.81 170 A 1 
ATOM 1292 N NH2 . ARG A 1 170 ? 5.345   -3.791  -15.248 1.00 61.53 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -3.534  -6.512  -16.452 1.00 75.14 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -4.576  -7.473  -16.809 1.00 71.37 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -5.588  -6.834  -17.766 1.00 70.89 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -5.906  -7.439  -18.788 1.00 67.02 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -5.244  -8.014  -15.532 1.00 72.43 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -4.351  -8.997  -14.750 1.00 73.92 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -4.958  -9.284  -13.384 1.00 70.31 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -4.197  -10.337 -15.482 1.00 72.05 171 A 1 
ATOM 1301 N N   . ASP A 1 172 ? -5.971  -5.583  -17.513 1.00 81.98 172 A 1 
ATOM 1302 C CA  . ASP A 1 172 ? -6.871  -4.841  -18.409 1.00 77.01 172 A 1 
ATOM 1303 C C   . ASP A 1 172 ? -6.305  -4.735  -19.837 1.00 77.50 172 A 1 
ATOM 1304 O O   . ASP A 1 172 ? -7.034  -4.918  -20.809 1.00 74.78 172 A 1 
ATOM 1305 C CB  . ASP A 1 172 ? -7.138  -3.435  -17.854 1.00 73.71 172 A 1 
ATOM 1306 C CG  . ASP A 1 172 ? -7.662  -3.410  -16.415 1.00 68.93 172 A 1 
ATOM 1307 O OD1 . ASP A 1 172 ? -8.362  -4.353  -15.996 1.00 62.52 172 A 1 
ATOM 1308 O OD2 . ASP A 1 172 ? -7.305  -2.433  -15.724 1.00 62.45 172 A 1 
ATOM 1309 N N   . ASP A 1 173 ? -4.975  -4.543  -19.987 1.00 79.19 173 A 1 
ATOM 1310 C CA  . ASP A 1 173 ? -4.302  -4.487  -21.303 1.00 76.40 173 A 1 
ATOM 1311 C C   . ASP A 1 173 ? -4.490  -5.752  -22.153 1.00 75.35 173 A 1 
ATOM 1312 O O   . ASP A 1 173 ? -4.383  -5.697  -23.377 1.00 73.39 173 A 1 
ATOM 1313 C CB  . ASP A 1 173 ? -2.783  -4.314  -21.136 1.00 76.24 173 A 1 
ATOM 1314 C CG  . ASP A 1 173 ? -2.345  -2.946  -20.656 1.00 74.55 173 A 1 
ATOM 1315 O OD1 . ASP A 1 173 ? -3.072  -1.945  -20.834 1.00 68.86 173 A 1 
ATOM 1316 O OD2 . ASP A 1 173 ? -1.228  -2.854  -20.088 1.00 69.00 173 A 1 
ATOM 1317 N N   . ILE A 1 174 ? -4.729  -6.888  -21.509 1.00 81.12 174 A 1 
ATOM 1318 C CA  . ILE A 1 174 ? -4.932  -8.175  -22.177 1.00 78.55 174 A 1 
ATOM 1319 C C   . ILE A 1 174 ? -6.396  -8.637  -22.114 1.00 77.72 174 A 1 
ATOM 1320 O O   . ILE A 1 174 ? -6.672  -9.825  -22.280 1.00 74.55 174 A 1 
ATOM 1321 C CB  . ILE A 1 174 ? -3.920  -9.234  -21.683 1.00 80.80 174 A 1 
ATOM 1322 C CG1 . ILE A 1 174 ? -4.115  -9.562  -20.187 1.00 81.39 174 A 1 
ATOM 1323 C CG2 . ILE A 1 174 ? -2.479  -8.765  -21.964 1.00 76.92 174 A 1 
ATOM 1324 C CD1 . ILE A 1 174 ? -3.386  -10.841 -19.749 1.00 76.75 174 A 1 
ATOM 1325 N N   . SER A 1 175 ? -7.323  -7.699  -21.891 1.00 80.04 175 A 1 
ATOM 1326 C CA  . SER A 1 175 ? -8.766  -7.957  -21.793 1.00 75.22 175 A 1 
ATOM 1327 C C   . SER A 1 175 ? -9.151  -8.922  -20.663 1.00 77.65 175 A 1 
ATOM 1328 O O   . SER A 1 175 ? -10.107 -9.690  -20.797 1.00 73.02 175 A 1 
ATOM 1329 C CB  . SER A 1 175 ? -9.342  -8.396  -23.147 1.00 70.28 175 A 1 
ATOM 1330 O OG  . SER A 1 175 ? -8.984  -7.472  -24.163 1.00 64.77 175 A 1 
ATOM 1331 N N   . SER A 1 176 ? -8.392  -8.891  -19.555 1.00 80.37 176 A 1 
ATOM 1332 C CA  . SER A 1 176 ? -8.714  -9.595  -18.311 1.00 79.26 176 A 1 
ATOM 1333 C C   . SER A 1 176 ? -9.082  -8.579  -17.232 1.00 80.73 176 A 1 
ATOM 1334 O O   . SER A 1 176 ? -8.498  -7.501  -17.178 1.00 77.52 176 A 1 
ATOM 1335 C CB  . SER A 1 176 ? -7.526  -10.447 -17.874 1.00 77.41 176 A 1 
ATOM 1336 O OG  . SER A 1 176 ? -7.876  -11.276 -16.780 1.00 72.35 176 A 1 
ATOM 1337 N N   . ASP A 1 177 ? -10.024 -8.924  -16.355 1.00 82.54 177 A 1 
ATOM 1338 C CA  . ASP A 1 177 ? -10.493 -8.020  -15.302 1.00 84.00 177 A 1 
ATOM 1339 C C   . ASP A 1 177 ? -9.544  -8.041  -14.094 1.00 86.00 177 A 1 
ATOM 1340 O O   . ASP A 1 177 ? -9.499  -8.986  -13.297 1.00 82.83 177 A 1 
ATOM 1341 C CB  . ASP A 1 177 ? -11.948 -8.361  -14.951 1.00 78.61 177 A 1 
ATOM 1342 C CG  . ASP A 1 177 ? -12.595 -7.339  -14.009 1.00 76.52 177 A 1 
ATOM 1343 O OD1 . ASP A 1 177 ? -11.850 -6.666  -13.260 1.00 74.02 177 A 1 
ATOM 1344 O OD2 . ASP A 1 177 ? -13.839 -7.250  -14.030 1.00 68.54 177 A 1 
ATOM 1345 N N   . GLY A 1 178 ? -8.736  -6.986  -13.970 1.00 87.30 178 A 1 
ATOM 1346 C CA  . GLY A 1 178 ? -7.797  -6.814  -12.866 1.00 86.47 178 A 1 
ATOM 1347 C C   . GLY A 1 178 ? -8.477  -6.567  -11.519 1.00 89.14 178 A 1 
ATOM 1348 O O   . GLY A 1 178 ? -7.957  -7.002  -10.484 1.00 89.25 178 A 1 
ATOM 1349 N N   . ILE A 1 179 ? -9.642  -5.923  -11.505 1.00 93.29 179 A 1 
ATOM 1350 C CA  . ILE A 1 179 ? -10.426 -5.669  -10.292 1.00 93.27 179 A 1 
ATOM 1351 C C   . ILE A 1 179 ? -11.062 -6.963  -9.782  1.00 93.63 179 A 1 
ATOM 1352 O O   . ILE A 1 179 ? -11.024 -7.229  -8.579  1.00 93.58 179 A 1 
ATOM 1353 C CB  . ILE A 1 179 ? -11.486 -4.577  -10.553 1.00 92.75 179 A 1 
ATOM 1354 C CG1 . ILE A 1 179 ? -10.850 -3.230  -10.971 1.00 91.32 179 A 1 
ATOM 1355 C CG2 . ILE A 1 179 ? -12.401 -4.383  -9.335  1.00 91.73 179 A 1 
ATOM 1356 C CD1 . ILE A 1 179 ? -9.909  -2.592  -9.942  1.00 87.38 179 A 1 
ATOM 1357 N N   . GLU A 1 180 ? -11.557 -7.809  -10.677 1.00 93.60 180 A 1 
ATOM 1358 C CA  . GLU A 1 180 ? -12.060 -9.135  -10.312 1.00 93.20 180 A 1 
ATOM 1359 C C   . GLU A 1 180 ? -10.977 -9.971  -9.603  1.00 93.80 180 A 1 
ATOM 1360 O O   . GLU A 1 180 ? -11.256 -10.636 -8.602  1.00 93.84 180 A 1 
ATOM 1361 C CB  . GLU A 1 180 ? -12.562 -9.871  -11.569 1.00 92.96 180 A 1 
ATOM 1362 C CG  . GLU A 1 180 ? -13.400 -11.100 -11.189 1.00 87.91 180 A 1 
ATOM 1363 C CD  . GLU A 1 180 ? -13.605 -12.133 -12.304 1.00 84.03 180 A 1 
ATOM 1364 O OE1 . GLU A 1 180 ? -14.387 -13.080 -12.052 1.00 74.47 180 A 1 
ATOM 1365 O OE2 . GLU A 1 180 ? -12.800 -12.217 -13.244 1.00 77.15 180 A 1 
ATOM 1366 N N   . LEU A 1 181 ? -9.723  -9.913  -10.075 1.00 94.15 181 A 1 
ATOM 1367 C CA  . LEU A 1 181 ? -8.607  -10.582 -9.402  1.00 94.35 181 A 1 
ATOM 1368 C C   . LEU A 1 181 ? -8.390  -10.039 -7.985  1.00 95.19 181 A 1 
ATOM 1369 O O   . LEU A 1 181 ? -8.182  -10.834 -7.064  1.00 95.66 181 A 1 
ATOM 1370 C CB  . LEU A 1 181 ? -7.329  -10.472 -10.253 1.00 94.63 181 A 1 
ATOM 1371 C CG  . LEU A 1 181 ? -6.093  -11.089 -9.565  1.00 94.12 181 A 1 
ATOM 1372 C CD1 . LEU A 1 181 ? -6.247  -12.593 -9.306  1.00 92.59 181 A 1 
ATOM 1373 C CD2 . LEU A 1 181 ? -4.841  -10.886 -10.409 1.00 92.99 181 A 1 
ATOM 1374 N N   . VAL A 1 182 ? -8.434  -8.712  -7.794  1.00 96.38 182 A 1 
ATOM 1375 C CA  . VAL A 1 182 ? -8.321  -8.085  -6.468  1.00 96.37 182 A 1 
ATOM 1376 C C   . VAL A 1 182 ? -9.401  -8.627  -5.533  1.00 96.46 182 A 1 
ATOM 1377 O O   . VAL A 1 182 ? -9.062  -9.106  -4.454  1.00 96.47 182 A 1 
ATOM 1378 C CB  . VAL A 1 182 ? -8.359  -6.543  -6.561  1.00 96.26 182 A 1 
ATOM 1379 C CG1 . VAL A 1 182 ? -8.425  -5.862  -5.188  1.00 94.91 182 A 1 
ATOM 1380 C CG2 . VAL A 1 182 ? -7.101  -6.006  -7.256  1.00 94.93 182 A 1 
ATOM 1381 N N   . GLY A 1 183 ? -10.659 -8.643  -5.964  1.00 96.57 183 A 1 
ATOM 1382 C CA  . GLY A 1 183 ? -11.780 -9.175  -5.181  1.00 96.25 183 A 1 
ATOM 1383 C C   . GLY A 1 183 ? -11.593 -10.645 -4.794  1.00 96.24 183 A 1 
ATOM 1384 O O   . GLY A 1 183 ? -11.673 -10.996 -3.619  1.00 95.89 183 A 1 
ATOM 1385 N N   . LYS A 1 184 ? -11.211 -11.507 -5.745  1.00 96.75 184 A 1 
ATOM 1386 C CA  . LYS A 1 184 ? -10.944 -12.933 -5.482  1.00 96.70 184 A 1 
ATOM 1387 C C   . LYS A 1 184 ? -9.813  -13.154 -4.469  1.00 96.90 184 A 1 
ATOM 1388 O O   . LYS A 1 184 ? -9.885  -14.081 -3.661  1.00 96.91 184 A 1 
ATOM 1389 C CB  . LYS A 1 184 ? -10.607 -13.650 -6.797  1.00 96.91 184 A 1 
ATOM 1390 C CG  . LYS A 1 184 ? -11.843 -13.872 -7.678  1.00 95.78 184 A 1 
ATOM 1391 C CD  . LYS A 1 184 ? -11.445 -14.415 -9.061  1.00 93.38 184 A 1 
ATOM 1392 C CE  . LYS A 1 184 ? -12.716 -14.662 -9.881  1.00 89.22 184 A 1 
ATOM 1393 N NZ  . LYS A 1 184 ? -12.450 -14.810 -11.336 1.00 81.41 184 A 1 
ATOM 1394 N N   . ILE A 1 185 ? -8.753  -12.337 -4.514  1.00 97.71 185 A 1 
ATOM 1395 C CA  . ILE A 1 185 ? -7.656  -12.415 -3.539  1.00 97.61 185 A 1 
ATOM 1396 C C   . ILE A 1 185 ? -8.128  -11.925 -2.166  1.00 97.06 185 A 1 
ATOM 1397 O O   . ILE A 1 185 ? -7.836  -12.585 -1.169  1.00 96.65 185 A 1 
ATOM 1398 C CB  . ILE A 1 185 ? -6.402  -11.657 -4.030  1.00 97.93 185 A 1 
ATOM 1399 C CG1 . ILE A 1 185 ? -5.807  -12.321 -5.294  1.00 97.54 185 A 1 
ATOM 1400 C CG2 . ILE A 1 185 ? -5.319  -11.628 -2.927  1.00 97.59 185 A 1 
ATOM 1401 C CD1 . ILE A 1 185 ? -4.777  -11.446 -6.018  1.00 97.01 185 A 1 
ATOM 1402 N N   . ALA A 1 186 ? -8.871  -10.817 -2.102  1.00 97.37 186 A 1 
ATOM 1403 C CA  . ALA A 1 186 ? -9.430  -10.283 -0.859  1.00 96.49 186 A 1 
ATOM 1404 C C   . ALA A 1 186 ? -10.343 -11.308 -0.163  1.00 95.87 186 A 1 
ATOM 1405 O O   . ALA A 1 186 ? -10.162 -11.588 1.023   1.00 94.88 186 A 1 
ATOM 1406 C CB  . ALA A 1 186 ? -10.177 -8.980  -1.171  1.00 96.09 186 A 1 
ATOM 1407 N N   . ASP A 1 187 ? -11.242 -11.942 -0.915  1.00 95.90 187 A 1 
ATOM 1408 C CA  . ASP A 1 187 ? -12.140 -12.989 -0.413  1.00 95.60 187 A 1 
ATOM 1409 C C   . ASP A 1 187 ? -11.365 -14.192 0.131   1.00 95.51 187 A 1 
ATOM 1410 O O   . ASP A 1 187 ? -11.654 -14.700 1.218   1.00 94.81 187 A 1 
ATOM 1411 C CB  . ASP A 1 187 ? -13.071 -13.465 -1.540  1.00 95.27 187 A 1 
ATOM 1412 C CG  . ASP A 1 187 ? -14.196 -12.484 -1.873  1.00 90.42 187 A 1 
ATOM 1413 O OD1 . ASP A 1 187 ? -14.466 -11.591 -1.036  1.00 86.66 187 A 1 
ATOM 1414 O OD2 . ASP A 1 187 ? -14.825 -12.705 -2.931  1.00 86.22 187 A 1 
ATOM 1415 N N   . MET A 1 188 ? -10.338 -14.639 -0.589  1.00 96.54 188 A 1 
ATOM 1416 C CA  . MET A 1 188 ? -9.465  -15.721 -0.138  1.00 96.75 188 A 1 
ATOM 1417 C C   . MET A 1 188 ? -8.735  -15.353 1.161   1.00 96.51 188 A 1 
ATOM 1418 O O   . MET A 1 188 ? -8.709  -16.153 2.100   1.00 96.00 188 A 1 
ATOM 1419 C CB  . MET A 1 188 ? -8.473  -16.070 -1.255  1.00 96.92 188 A 1 
ATOM 1420 C CG  . MET A 1 188 ? -7.515  -17.193 -0.835  1.00 96.17 188 A 1 
ATOM 1421 S SD  . MET A 1 188 ? -6.195  -17.570 -2.007  1.00 95.25 188 A 1 
ATOM 1422 C CE  . MET A 1 188 ? -5.283  -16.009 -2.019  1.00 90.18 188 A 1 
ATOM 1423 N N   . TYR A 1 189 ? -8.157  -14.159 1.243   1.00 96.50 189 A 1 
ATOM 1424 C CA  . TYR A 1 189 ? -7.419  -13.710 2.426   1.00 95.97 189 A 1 
ATOM 1425 C C   . TYR A 1 189 ? -8.331  -13.558 3.642   1.00 94.80 189 A 1 
ATOM 1426 O O   . TYR A 1 189 ? -7.951  -13.976 4.739   1.00 93.73 189 A 1 
ATOM 1427 C CB  . TYR A 1 189 ? -6.672  -12.405 2.120   1.00 96.51 189 A 1 
ATOM 1428 C CG  . TYR A 1 189 ? -5.397  -12.526 1.294   1.00 97.29 189 A 1 
ATOM 1429 C CD1 . TYR A 1 189 ? -4.966  -13.751 0.749   1.00 96.47 189 A 1 
ATOM 1430 C CD2 . TYR A 1 189 ? -4.603  -11.373 1.112   1.00 96.60 189 A 1 
ATOM 1431 C CE1 . TYR A 1 189 ? -3.762  -13.830 0.022   1.00 96.67 189 A 1 
ATOM 1432 C CE2 . TYR A 1 189 ? -3.399  -11.445 0.387   1.00 96.82 189 A 1 
ATOM 1433 C CZ  . TYR A 1 189 ? -2.976  -12.676 -0.160  1.00 97.50 189 A 1 
ATOM 1434 O OH  . TYR A 1 189 ? -1.817  -12.751 -0.855  1.00 97.17 189 A 1 
ATOM 1435 N N   . SER A 1 190 ? -9.540  -13.048 3.440   1.00 94.85 190 A 1 
ATOM 1436 C CA  . SER A 1 190 ? -10.574 -12.973 4.470   1.00 92.91 190 A 1 
ATOM 1437 C C   . SER A 1 190 ? -10.996 -14.367 4.946   1.00 92.57 190 A 1 
ATOM 1438 O O   . SER A 1 190 ? -10.967 -14.642 6.144   1.00 90.98 190 A 1 
ATOM 1439 C CB  . SER A 1 190 ? -11.773 -12.201 3.915   1.00 91.43 190 A 1 
ATOM 1440 O OG  . SER A 1 190 ? -12.720 -11.979 4.938   1.00 82.75 190 A 1 
ATOM 1441 N N   . THR A 1 191 ? -11.293 -15.276 4.016   1.00 92.13 191 A 1 
ATOM 1442 C CA  . THR A 1 191 ? -11.740 -16.653 4.304   1.00 92.11 191 A 1 
ATOM 1443 C C   . THR A 1 191 ? -10.723 -17.428 5.140   1.00 91.65 191 A 1 
ATOM 1444 O O   . THR A 1 191 ? -11.089 -18.103 6.101   1.00 90.48 191 A 1 
ATOM 1445 C CB  . THR A 1 191 ? -12.002 -17.419 2.999   1.00 92.88 191 A 1 
ATOM 1446 O OG1 . THR A 1 191 ? -13.035 -16.798 2.278   1.00 90.90 191 A 1 
ATOM 1447 C CG2 . THR A 1 191 ? -12.446 -18.868 3.231   1.00 89.89 191 A 1 
ATOM 1448 N N   . TYR A 1 192 ? -9.436  -17.327 4.792   1.00 93.85 192 A 1 
ATOM 1449 C CA  . TYR A 1 192 ? -8.362  -18.053 5.476   1.00 93.67 192 A 1 
ATOM 1450 C C   . TYR A 1 192 ? -7.636  -17.224 6.540   1.00 93.02 192 A 1 
ATOM 1451 O O   . TYR A 1 192 ? -6.626  -17.682 7.080   1.00 91.30 192 A 1 
ATOM 1452 C CB  . TYR A 1 192 ? -7.411  -18.654 4.441   1.00 94.27 192 A 1 
ATOM 1453 C CG  . TYR A 1 192 ? -8.082  -19.669 3.539   1.00 94.13 192 A 1 
ATOM 1454 C CD1 . TYR A 1 192 ? -8.551  -20.886 4.076   1.00 90.92 192 A 1 
ATOM 1455 C CD2 . TYR A 1 192 ? -8.262  -19.395 2.170   1.00 91.50 192 A 1 
ATOM 1456 C CE1 . TYR A 1 192 ? -9.198  -21.819 3.250   1.00 89.59 192 A 1 
ATOM 1457 C CE2 . TYR A 1 192 ? -8.908  -20.327 1.341   1.00 89.88 192 A 1 
ATOM 1458 C CZ  . TYR A 1 192 ? -9.379  -21.539 1.880   1.00 91.04 192 A 1 
ATOM 1459 O OH  . TYR A 1 192 ? -10.013 -22.435 1.079   1.00 89.92 192 A 1 
ATOM 1460 N N   . ASN A 1 193 ? -8.155  -16.044 6.864   1.00 94.28 193 A 1 
ATOM 1461 C CA  . ASN A 1 193 ? -7.605  -15.158 7.886   1.00 93.55 193 A 1 
ATOM 1462 C C   . ASN A 1 193 ? -6.095  -14.876 7.704   1.00 94.63 193 A 1 
ATOM 1463 O O   . ASN A 1 193 ? -5.308  -14.965 8.653   1.00 93.44 193 A 1 
ATOM 1464 C CB  . ASN A 1 193 ? -7.977  -15.731 9.264   1.00 90.91 193 A 1 
ATOM 1465 C CG  . ASN A 1 193 ? -7.711  -14.743 10.360  1.00 81.40 193 A 1 
ATOM 1466 O OD1 . ASN A 1 193 ? -8.036  -13.575 10.250  1.00 75.87 193 A 1 
ATOM 1467 N ND2 . ASN A 1 193 ? -7.160  -15.158 11.477  1.00 72.67 193 A 1 
ATOM 1468 N N   . MET A 1 194 ? -5.686  -14.586 6.469   1.00 94.40 194 A 1 
ATOM 1469 C CA  . MET A 1 194 ? -4.283  -14.316 6.148   1.00 94.98 194 A 1 
ATOM 1470 C C   . MET A 1 194 ? -3.871  -12.925 6.635   1.00 94.34 194 A 1 
ATOM 1471 O O   . MET A 1 194 ? -4.642  -11.975 6.553   1.00 93.25 194 A 1 
ATOM 1472 C CB  . MET A 1 194 ? -4.013  -14.494 4.650   1.00 96.00 194 A 1 
ATOM 1473 C CG  . MET A 1 194 ? -4.293  -15.933 4.213   1.00 94.76 194 A 1 
ATOM 1474 S SD  . MET A 1 194 ? -3.662  -16.369 2.579   1.00 92.92 194 A 1 
ATOM 1475 C CE  . MET A 1 194 ? -4.084  -18.119 2.562   1.00 84.12 194 A 1 
ATOM 1476 N N   . ASN A 1 195 ? -2.634  -12.812 7.127   1.00 95.82 195 A 1 
ATOM 1477 C CA  . ASN A 1 195 ? -2.086  -11.543 7.628   1.00 95.49 195 A 1 
ATOM 1478 C C   . ASN A 1 195 ? -1.472  -10.670 6.521   1.00 96.47 195 A 1 
ATOM 1479 O O   . ASN A 1 195 ? -1.249  -9.481  6.737   1.00 95.63 195 A 1 
ATOM 1480 C CB  . ASN A 1 195 ? -1.037  -11.851 8.709   1.00 93.69 195 A 1 
ATOM 1481 C CG  . ASN A 1 195 ? -1.628  -12.467 9.964   1.00 88.46 195 A 1 
ATOM 1482 O OD1 . ASN A 1 195 ? -2.732  -12.172 10.395  1.00 80.80 195 A 1 
ATOM 1483 N ND2 . ASN A 1 195 ? -0.898  -13.346 10.606  1.00 79.06 195 A 1 
ATOM 1484 N N   . THR A 1 196 ? -1.171  -11.253 5.369   1.00 96.26 196 A 1 
ATOM 1485 C CA  . THR A 1 196 ? -0.626  -10.552 4.201   1.00 97.32 196 A 1 
ATOM 1486 C C   . THR A 1 196 ? -1.601  -9.480  3.722   1.00 97.24 196 A 1 
ATOM 1487 O O   . THR A 1 196 ? -2.778  -9.775  3.533   1.00 96.89 196 A 1 
ATOM 1488 C CB  . THR A 1 196 ? -0.361  -11.541 3.064   1.00 97.88 196 A 1 
ATOM 1489 O OG1 . THR A 1 196 ? 0.524   -12.539 3.515   1.00 96.49 196 A 1 
ATOM 1490 C CG2 . THR A 1 196 ? 0.271   -10.893 1.841   1.00 96.63 196 A 1 
ATOM 1491 N N   . GLN A 1 197 ? -1.116  -8.270  3.491   1.00 97.72 197 A 1 
ATOM 1492 C CA  . GLN A 1 197 ? -1.930  -7.167  2.990   1.00 97.80 197 A 1 
ATOM 1493 C C   . GLN A 1 197 ? -2.003  -7.195  1.458   1.00 98.24 197 A 1 
ATOM 1494 O O   . GLN A 1 197 ? -1.002  -7.409  0.768   1.00 98.27 197 A 1 
ATOM 1495 C CB  . GLN A 1 197 ? -1.412  -5.813  3.513   1.00 97.42 197 A 1 
ATOM 1496 C CG  . GLN A 1 197 ? -1.335  -5.755  5.047   1.00 96.10 197 A 1 
ATOM 1497 C CD  . GLN A 1 197 ? -1.141  -4.333  5.563   1.00 94.91 197 A 1 
ATOM 1498 O OE1 . GLN A 1 197 ? -0.103  -3.690  5.463   1.00 87.09 197 A 1 
ATOM 1499 N NE2 . GLN A 1 197 ? -2.162  -3.752  6.152   1.00 85.29 197 A 1 
ATOM 1500 N N   . LEU A 1 198 ? -3.189  -6.948  0.927   1.00 97.73 198 A 1 
ATOM 1501 C CA  . LEU A 1 198 ? -3.449  -6.879  -0.503  1.00 97.91 198 A 1 
ATOM 1502 C C   . LEU A 1 198 ? -3.170  -5.463  -1.019  1.00 97.88 198 A 1 
ATOM 1503 O O   . LEU A 1 198 ? -3.954  -4.541  -0.781  1.00 97.36 198 A 1 
ATOM 1504 C CB  . LEU A 1 198 ? -4.893  -7.340  -0.746  1.00 97.70 198 A 1 
ATOM 1505 C CG  . LEU A 1 198 ? -5.317  -7.316  -2.216  1.00 96.87 198 A 1 
ATOM 1506 C CD1 . LEU A 1 198 ? -4.383  -8.129  -3.104  1.00 95.81 198 A 1 
ATOM 1507 C CD2 . LEU A 1 198 ? -6.721  -7.916  -2.321  1.00 95.87 198 A 1 
ATOM 1508 N N   . LEU A 1 199 ? -2.065  -5.289  -1.743  1.00 97.45 199 A 1 
ATOM 1509 C CA  . LEU A 1 199 ? -1.620  -4.022  -2.318  1.00 97.81 199 A 1 
ATOM 1510 C C   . LEU A 1 199 ? -1.927  -4.003  -3.820  1.00 97.76 199 A 1 
ATOM 1511 O O   . LEU A 1 199 ? -1.155  -4.526  -4.625  1.00 97.10 199 A 1 
ATOM 1512 C CB  . LEU A 1 199 ? -0.128  -3.819  -1.959  1.00 97.73 199 A 1 
ATOM 1513 C CG  . LEU A 1 199 ? 0.462   -2.426  -2.265  1.00 97.34 199 A 1 
ATOM 1514 C CD1 . LEU A 1 199 ? 1.817   -2.280  -1.565  1.00 95.30 199 A 1 
ATOM 1515 C CD2 . LEU A 1 199 ? 0.709   -2.154  -3.752  1.00 94.76 199 A 1 
ATOM 1516 N N   . ALA A 1 200 ? -3.041  -3.379  -4.211  1.00 95.31 200 A 1 
ATOM 1517 C CA  . ALA A 1 200 ? -3.391  -3.224  -5.620  1.00 94.89 200 A 1 
ATOM 1518 C C   . ALA A 1 200 ? -2.386  -2.292  -6.320  1.00 95.01 200 A 1 
ATOM 1519 O O   . ALA A 1 200 ? -2.149  -1.163  -5.883  1.00 94.75 200 A 1 
ATOM 1520 C CB  . ALA A 1 200 ? -4.836  -2.733  -5.732  1.00 94.92 200 A 1 
ATOM 1521 N N   . ALA A 1 201 ? -1.779  -2.773  -7.405  1.00 93.71 201 A 1 
ATOM 1522 C CA  . ALA A 1 201 ? -0.736  -2.084  -8.162  1.00 92.75 201 A 1 
ATOM 1523 C C   . ALA A 1 201 ? -1.107  -1.947  -9.649  1.00 92.03 201 A 1 
ATOM 1524 O O   . ALA A 1 201 ? -2.108  -2.494  -10.117 1.00 90.43 201 A 1 
ATOM 1525 C CB  . ALA A 1 201 ? 0.591   -2.831  -7.945  1.00 92.63 201 A 1 
ATOM 1526 N N   . SER A 1 202 ? -0.271  -1.220  -10.406 1.00 91.20 202 A 1 
ATOM 1527 C CA  . SER A 1 202 ? -0.565  -0.865  -11.802 1.00 90.64 202 A 1 
ATOM 1528 C C   . SER A 1 202 ? -1.908  -0.127  -11.948 1.00 91.41 202 A 1 
ATOM 1529 O O   . SER A 1 202 ? -2.633  -0.319  -12.922 1.00 89.97 202 A 1 
ATOM 1530 C CB  . SER A 1 202 ? -0.432  -2.101  -12.706 1.00 90.49 202 A 1 
ATOM 1531 O OG  . SER A 1 202 ? -0.475  -1.762  -14.082 1.00 84.99 202 A 1 
ATOM 1532 N N   . ILE A 1 203 ? -2.234  0.719   -10.964 1.00 92.51 203 A 1 
ATOM 1533 C CA  . ILE A 1 203 ? -3.398  1.612   -10.989 1.00 91.66 203 A 1 
ATOM 1534 C C   . ILE A 1 203 ? -3.179  2.707   -12.037 1.00 90.65 203 A 1 
ATOM 1535 O O   . ILE A 1 203 ? -2.110  3.309   -12.100 1.00 88.05 203 A 1 
ATOM 1536 C CB  . ILE A 1 203 ? -3.628  2.199   -9.580  1.00 90.88 203 A 1 
ATOM 1537 C CG1 . ILE A 1 203 ? -3.971  1.103   -8.539  1.00 88.39 203 A 1 
ATOM 1538 C CG2 . ILE A 1 203 ? -4.700  3.293   -9.584  1.00 88.01 203 A 1 
ATOM 1539 C CD1 . ILE A 1 203 ? -5.278  0.345   -8.795  1.00 81.36 203 A 1 
ATOM 1540 N N   . ARG A 1 204 ? -4.207  2.976   -12.858 1.00 91.39 204 A 1 
ATOM 1541 C CA  . ARG A 1 204 ? -4.108  3.948   -13.965 1.00 89.42 204 A 1 
ATOM 1542 C C   . ARG A 1 204 ? -5.058  5.130   -13.850 1.00 90.50 204 A 1 
ATOM 1543 O O   . ARG A 1 204 ? -4.837  6.156   -14.490 1.00 88.28 204 A 1 
ATOM 1544 C CB  . ARG A 1 204 ? -4.346  3.226   -15.287 1.00 86.83 204 A 1 
ATOM 1545 C CG  . ARG A 1 204 ? -3.231  2.213   -15.558 1.00 85.73 204 A 1 
ATOM 1546 C CD  . ARG A 1 204 ? -3.523  1.511   -16.872 1.00 80.25 204 A 1 
ATOM 1547 N NE  . ARG A 1 204 ? -2.439  0.574   -17.198 1.00 77.99 204 A 1 
ATOM 1548 C CZ  . ARG A 1 204 ? -2.416  -0.189  -18.265 1.00 75.12 204 A 1 
ATOM 1549 N NH1 . ARG A 1 204 ? -3.384  -0.192  -19.133 1.00 67.56 204 A 1 
ATOM 1550 N NH2 . ARG A 1 204 ? -1.410  -0.969  -18.478 1.00 69.71 204 A 1 
ATOM 1551 N N   . SER A 1 205 ? -6.112  4.984   -13.063 1.00 89.46 205 A 1 
ATOM 1552 C CA  . SER A 1 205 ? -7.173  5.982   -12.968 1.00 89.42 205 A 1 
ATOM 1553 C C   . SER A 1 205 ? -7.733  6.079   -11.553 1.00 91.07 205 A 1 
ATOM 1554 O O   . SER A 1 205 ? -7.617  5.154   -10.753 1.00 91.08 205 A 1 
ATOM 1555 C CB  . SER A 1 205 ? -8.283  5.643   -13.971 1.00 88.10 205 A 1 
ATOM 1556 O OG  . SER A 1 205 ? -9.017  4.507   -13.558 1.00 87.20 205 A 1 
ATOM 1557 N N   . THR A 1 206 ? -8.408  7.194   -11.277 1.00 91.47 206 A 1 
ATOM 1558 C CA  . THR A 1 206 ? -9.195  7.390   -10.050 1.00 91.58 206 A 1 
ATOM 1559 C C   . THR A 1 206 ? -10.262 6.305   -9.881  1.00 92.37 206 A 1 
ATOM 1560 O O   . THR A 1 206 ? -10.490 5.842   -8.767  1.00 90.87 206 A 1 
ATOM 1561 C CB  . THR A 1 206 ? -9.866  8.769   -10.105 1.00 90.07 206 A 1 
ATOM 1562 O OG1 . THR A 1 206 ? -8.888  9.761   -10.344 1.00 82.90 206 A 1 
ATOM 1563 C CG2 . THR A 1 206 ? -10.598 9.137   -8.830  1.00 82.96 206 A 1 
ATOM 1564 N N   . GLN A 1 207 ? -10.867 5.847   -10.982 1.00 91.70 207 A 1 
ATOM 1565 C CA  . GLN A 1 207 ? -11.880 4.789   -10.938 1.00 90.85 207 A 1 
ATOM 1566 C C   . GLN A 1 207 ? -11.300 3.458   -10.443 1.00 91.30 207 A 1 
ATOM 1567 O O   . GLN A 1 207 ? -11.927 2.801   -9.617  1.00 91.53 207 A 1 
ATOM 1568 C CB  . GLN A 1 207 ? -12.539 4.640   -12.320 1.00 89.87 207 A 1 
ATOM 1569 C CG  . GLN A 1 207 ? -13.721 3.651   -12.306 1.00 83.45 207 A 1 
ATOM 1570 C CD  . GLN A 1 207 ? -14.858 4.075   -11.372 1.00 78.38 207 A 1 
ATOM 1571 O OE1 . GLN A 1 207 ? -15.065 5.244   -11.097 1.00 71.00 207 A 1 
ATOM 1572 N NE2 . GLN A 1 207 ? -15.631 3.150   -10.853 1.00 68.73 207 A 1 
ATOM 1573 N N   . HIS A 1 208 ? -10.078 3.093   -10.864 1.00 92.10 208 A 1 
ATOM 1574 C CA  . HIS A 1 208 ? -9.403  1.899   -10.335 1.00 91.77 208 A 1 
ATOM 1575 C C   . HIS A 1 208 ? -9.211  1.976   -8.817  1.00 92.38 208 A 1 
ATOM 1576 O O   . HIS A 1 208 ? -9.355  0.966   -8.144  1.00 91.98 208 A 1 
ATOM 1577 C CB  . HIS A 1 208 ? -8.024  1.713   -10.989 1.00 91.00 208 A 1 
ATOM 1578 C CG  . HIS A 1 208 ? -8.018  1.190   -12.398 1.00 89.92 208 A 1 
ATOM 1579 N ND1 . HIS A 1 208 ? -6.906  0.716   -13.080 1.00 82.97 208 A 1 
ATOM 1580 C CD2 . HIS A 1 208 ? -9.083  1.076   -13.244 1.00 82.72 208 A 1 
ATOM 1581 C CE1 . HIS A 1 208 ? -7.308  0.324   -14.296 1.00 84.69 208 A 1 
ATOM 1582 N NE2 . HIS A 1 208 ? -8.623  0.535   -14.440 1.00 85.16 208 A 1 
ATOM 1583 N N   . ILE A 1 209 ? -8.907  3.157   -8.266  1.00 92.26 209 A 1 
ATOM 1584 C CA  . ILE A 1 209 ? -8.765  3.338   -6.811  1.00 91.86 209 A 1 
ATOM 1585 C C   . ILE A 1 209 ? -10.082 2.986   -6.114  1.00 91.93 209 A 1 
ATOM 1586 O O   . ILE A 1 209 ? -10.083 2.163   -5.201  1.00 91.94 209 A 1 
ATOM 1587 C CB  . ILE A 1 209 ? -8.303  4.769   -6.450  1.00 92.56 209 A 1 
ATOM 1588 C CG1 . ILE A 1 209 ? -6.935  5.092   -7.098  1.00 91.91 209 A 1 
ATOM 1589 C CG2 . ILE A 1 209 ? -8.228  4.928   -4.922  1.00 91.18 209 A 1 
ATOM 1590 C CD1 . ILE A 1 209 ? -6.462  6.534   -6.888  1.00 90.19 209 A 1 
ATOM 1591 N N   . ILE A 1 210 ? -11.196 3.566   -6.570  1.00 93.38 210 A 1 
ATOM 1592 C CA  . ILE A 1 210 ? -12.530 3.324   -5.996  1.00 92.44 210 A 1 
ATOM 1593 C C   . ILE A 1 210 ? -12.889 1.834   -6.089  1.00 92.80 210 A 1 
ATOM 1594 O O   . ILE A 1 210 ? -13.248 1.223   -5.086  1.00 92.94 210 A 1 
ATOM 1595 C CB  . ILE A 1 210 ? -13.584 4.221   -6.689  1.00 92.01 210 A 1 
ATOM 1596 C CG1 . ILE A 1 210 ? -13.269 5.713   -6.418  1.00 90.28 210 A 1 
ATOM 1597 C CG2 . ILE A 1 210 ? -15.007 3.879   -6.205  1.00 89.80 210 A 1 
ATOM 1598 C CD1 . ILE A 1 210 ? -14.096 6.687   -7.266  1.00 81.61 210 A 1 
ATOM 1599 N N   . GLN A 1 211 ? -12.703 1.227   -7.255  1.00 93.75 211 A 1 
ATOM 1600 C CA  . GLN A 1 211 ? -12.993 -0.193  -7.469  1.00 93.24 211 A 1 
ATOM 1601 C C   . GLN A 1 211 ? -12.114 -1.115  -6.602  1.00 93.46 211 A 1 
ATOM 1602 O O   . GLN A 1 211 ? -12.595 -2.124  -6.094  1.00 93.63 211 A 1 
ATOM 1603 C CB  . GLN A 1 211 ? -12.794 -0.516  -8.948  1.00 93.61 211 A 1 
ATOM 1604 C CG  . GLN A 1 211 ? -13.880 0.110   -9.832  1.00 92.25 211 A 1 
ATOM 1605 C CD  . GLN A 1 211 ? -13.580 -0.085  -11.313 1.00 91.56 211 A 1 
ATOM 1606 O OE1 . GLN A 1 211 ? -12.494 0.183   -11.805 1.00 86.03 211 A 1 
ATOM 1607 N NE2 . GLN A 1 211 ? -14.531 -0.541  -12.093 1.00 85.09 211 A 1 
ATOM 1608 N N   . CYS A 1 212 ? -10.834 -0.777  -6.378  1.00 93.48 212 A 1 
ATOM 1609 C CA  . CYS A 1 212 ? -9.971  -1.534  -5.467  1.00 92.84 212 A 1 
ATOM 1610 C C   . CYS A 1 212 ? -10.439 -1.447  -4.007  1.00 92.98 212 A 1 
ATOM 1611 O O   . CYS A 1 212 ? -10.340 -2.440  -3.285  1.00 92.55 212 A 1 
ATOM 1612 C CB  . CYS A 1 212 ? -8.524  -1.047  -5.599  1.00 92.95 212 A 1 
ATOM 1613 S SG  . CYS A 1 212 ? -7.808  -1.597  -7.173  1.00 90.42 212 A 1 
ATOM 1614 N N   . ILE A 1 213 ? -10.964 -0.286  -3.574  1.00 91.88 213 A 1 
ATOM 1615 C CA  . ILE A 1 213 ? -11.589 -0.118  -2.248  1.00 89.92 213 A 1 
ATOM 1616 C C   . ILE A 1 213 ? -12.806 -1.039  -2.125  1.00 91.00 213 A 1 
ATOM 1617 O O   . ILE A 1 213 ? -12.917 -1.786  -1.148  1.00 90.93 213 A 1 
ATOM 1618 C CB  . ILE A 1 213 ? -11.989 1.359   -1.996  1.00 88.39 213 A 1 
ATOM 1619 C CG1 . ILE A 1 213 ? -10.751 2.272   -1.909  1.00 79.19 213 A 1 
ATOM 1620 C CG2 . ILE A 1 213 ? -12.818 1.513   -0.702  1.00 77.78 213 A 1 
ATOM 1621 C CD1 . ILE A 1 213 ? -11.053 3.770   -2.045  1.00 73.58 213 A 1 
ATOM 1622 N N   . GLU A 1 214 ? -13.695 -1.002  -3.114  1.00 91.93 214 A 1 
ATOM 1623 C CA  . GLU A 1 214 ? -14.913 -1.821  -3.154  1.00 91.43 214 A 1 
ATOM 1624 C C   . GLU A 1 214 ? -14.593 -3.323  -3.185  1.00 91.37 214 A 1 
ATOM 1625 O O   . GLU A 1 214 ? -15.246 -4.110  -2.498  1.00 90.42 214 A 1 
ATOM 1626 C CB  . GLU A 1 214 ? -15.743 -1.435  -4.391  1.00 91.39 214 A 1 
ATOM 1627 C CG  . GLU A 1 214 ? -16.349 -0.023  -4.276  1.00 89.96 214 A 1 
ATOM 1628 C CD  . GLU A 1 214 ? -17.016 0.470   -5.575  1.00 88.71 214 A 1 
ATOM 1629 O OE1 . GLU A 1 214 ? -17.741 1.486   -5.492  1.00 81.79 214 A 1 
ATOM 1630 O OE2 . GLU A 1 214 ? -16.787 -0.139  -6.649  1.00 84.46 214 A 1 
ATOM 1631 N N   . ALA A 1 215 ? -13.541 -3.712  -3.909  1.00 93.82 215 A 1 
ATOM 1632 C CA  . ALA A 1 215 ? -13.050 -5.085  -3.992  1.00 94.06 215 A 1 
ATOM 1633 C C   . ALA A 1 215 ? -12.306 -5.557  -2.726  1.00 94.34 215 A 1 
ATOM 1634 O O   . ALA A 1 215 ? -11.986 -6.740  -2.606  1.00 93.26 215 A 1 
ATOM 1635 C CB  . ALA A 1 215 ? -12.171 -5.198  -5.244  1.00 94.40 215 A 1 
ATOM 1636 N N   . GLY A 1 216 ? -12.028 -4.664  -1.776  1.00 95.10 216 A 1 
ATOM 1637 C CA  . GLY A 1 216 ? -11.453 -5.018  -0.476  1.00 94.52 216 A 1 
ATOM 1638 C C   . GLY A 1 216 ? -9.925  -5.007  -0.406  1.00 95.06 216 A 1 
ATOM 1639 O O   . GLY A 1 216 ? -9.377  -5.665  0.480   1.00 94.27 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? -9.234  -4.258  -1.272  1.00 95.85 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? -7.793  -4.036  -1.149  1.00 95.94 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? -7.443  -3.316  0.169   1.00 95.58 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? -8.146  -2.402  0.598   1.00 94.94 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? -7.284  -3.254  -2.367  1.00 96.25 217 A 1 
ATOM 1645 N N   . ASP A 1 218 ? -6.324  -3.694  0.789   1.00 97.03 218 A 1 
ATOM 1646 C CA  . ASP A 1 218 ? -5.795  -3.034  1.994   1.00 96.51 218 A 1 
ATOM 1647 C C   . ASP A 1 218 ? -4.995  -1.774  1.639   1.00 96.51 218 A 1 
ATOM 1648 O O   . ASP A 1 218 ? -4.929  -0.821  2.421   1.00 95.72 218 A 1 
ATOM 1649 C CB  . ASP A 1 218 ? -4.884  -4.004  2.755   1.00 96.17 218 A 1 
ATOM 1650 C CG  . ASP A 1 218 ? -5.596  -5.272  3.219   1.00 95.62 218 A 1 
ATOM 1651 O OD1 . ASP A 1 218 ? -6.454  -5.159  4.124   1.00 93.48 218 A 1 
ATOM 1652 O OD2 . ASP A 1 218 ? -5.220  -6.351  2.705   1.00 93.54 218 A 1 
ATOM 1653 N N   . VAL A 1 219 ? -4.370  -1.783  0.463   1.00 96.22 219 A 1 
ATOM 1654 C CA  . VAL A 1 219 ? -3.510  -0.710  -0.042  1.00 96.77 219 A 1 
ATOM 1655 C C   . VAL A 1 219 ? -3.768  -0.524  -1.538  1.00 97.18 219 A 1 
ATOM 1656 O O   . VAL A 1 219 ? -3.926  -1.506  -2.265  1.00 97.05 219 A 1 
ATOM 1657 C CB  . VAL A 1 219 ? -2.012  -1.023  0.188   1.00 96.60 219 A 1 
ATOM 1658 C CG1 . VAL A 1 219 ? -1.127  0.199   -0.084  1.00 95.00 219 A 1 
ATOM 1659 C CG2 . VAL A 1 219 ? -1.696  -1.543  1.598   1.00 95.11 219 A 1 
ATOM 1660 N N   . ALA A 1 220 ? -3.736  0.716   -2.026  1.00 96.50 220 A 1 
ATOM 1661 C CA  . ALA A 1 220 ? -3.601  1.007   -3.449  1.00 96.22 220 A 1 
ATOM 1662 C C   . ALA A 1 220 ? -2.352  1.855   -3.691  1.00 96.57 220 A 1 
ATOM 1663 O O   . ALA A 1 220 ? -2.167  2.886   -3.037  1.00 96.17 220 A 1 
ATOM 1664 C CB  . ALA A 1 220 ? -4.868  1.689   -3.975  1.00 95.45 220 A 1 
ATOM 1665 N N   . THR A 1 221 ? -1.510  1.445   -4.636  1.00 96.11 221 A 1 
ATOM 1666 C CA  . THR A 1 221 ? -0.393  2.276   -5.101  1.00 96.66 221 A 1 
ATOM 1667 C C   . THR A 1 221 ? -0.721  2.924   -6.445  1.00 96.26 221 A 1 
ATOM 1668 O O   . THR A 1 221 ? -1.079  2.253   -7.415  1.00 95.79 221 A 1 
ATOM 1669 C CB  . THR A 1 221 ? 0.948   1.533   -5.100  1.00 96.92 221 A 1 
ATOM 1670 O OG1 . THR A 1 221 ? 1.964   2.488   -5.341  1.00 94.14 221 A 1 
ATOM 1671 C CG2 . THR A 1 221 ? 1.075   0.416   -6.118  1.00 95.07 221 A 1 
ATOM 1672 N N   . CYS A 1 222 ? -0.650  4.253   -6.487  1.00 96.00 222 A 1 
ATOM 1673 C CA  . CYS A 1 222 ? -1.292  5.066   -7.512  1.00 95.18 222 A 1 
ATOM 1674 C C   . CYS A 1 222 ? -0.348  6.146   -8.049  1.00 96.37 222 A 1 
ATOM 1675 O O   . CYS A 1 222 ? 0.445   6.689   -7.285  1.00 95.66 222 A 1 
ATOM 1676 C CB  . CYS A 1 222 ? -2.529  5.730   -6.900  1.00 91.83 222 A 1 
ATOM 1677 S SG  . CYS A 1 222 ? -3.628  4.513   -6.117  1.00 85.87 222 A 1 
ATOM 1678 N N   . PRO A 1 223 ? -0.449  6.545   -9.329  1.00 96.71 223 A 1 
ATOM 1679 C CA  . PRO A 1 223 ? 0.211   7.756   -9.799  1.00 96.15 223 A 1 
ATOM 1680 C C   . PRO A 1 223 ? -0.423  8.996   -9.150  1.00 96.15 223 A 1 
ATOM 1681 O O   . PRO A 1 223 ? -1.629  9.021   -8.884  1.00 95.50 223 A 1 
ATOM 1682 C CB  . PRO A 1 223 ? 0.039   7.738   -11.320 1.00 95.36 223 A 1 
ATOM 1683 C CG  . PRO A 1 223 ? -1.277  6.981   -11.511 1.00 93.67 223 A 1 
ATOM 1684 C CD  . PRO A 1 223 ? -1.274  5.964   -10.374 1.00 96.40 223 A 1 
ATOM 1685 N N   . LEU A 1 224 ? 0.363   10.069  -8.968  1.00 95.40 224 A 1 
ATOM 1686 C CA  . LEU A 1 224 ? -0.099  11.323  -8.352  1.00 94.74 224 A 1 
ATOM 1687 C C   . LEU A 1 224 ? -1.378  11.871  -9.006  1.00 94.84 224 A 1 
ATOM 1688 O O   . LEU A 1 224 ? -2.276  12.358  -8.322  1.00 94.87 224 A 1 
ATOM 1689 C CB  . LEU A 1 224 ? 1.042   12.356  -8.436  1.00 94.41 224 A 1 
ATOM 1690 C CG  . LEU A 1 224 ? 0.703   13.736  -7.835  1.00 94.13 224 A 1 
ATOM 1691 C CD1 . LEU A 1 224 ? 0.374   13.661  -6.342  1.00 92.07 224 A 1 
ATOM 1692 C CD2 . LEU A 1 224 ? 1.882   14.683  -8.033  1.00 92.48 224 A 1 
ATOM 1693 N N   . SER A 1 225 ? -1.482  11.766  -10.329 1.00 95.53 225 A 1 
ATOM 1694 C CA  . SER A 1 225 ? -2.655  12.227  -11.080 1.00 95.05 225 A 1 
ATOM 1695 C C   . SER A 1 225 ? -3.950  11.515  -10.678 1.00 95.14 225 A 1 
ATOM 1696 O O   . SER A 1 225 ? -4.993  12.167  -10.610 1.00 94.48 225 A 1 
ATOM 1697 C CB  . SER A 1 225 ? -2.416  12.049  -12.584 1.00 95.24 225 A 1 
ATOM 1698 O OG  . SER A 1 225 ? -2.076  10.709  -12.884 1.00 92.67 225 A 1 
ATOM 1699 N N   . ALA A 1 226 ? -3.892  10.213  -10.386 1.00 94.96 226 A 1 
ATOM 1700 C CA  . ALA A 1 226 ? -5.056  9.442   -9.948  1.00 94.19 226 A 1 
ATOM 1701 C C   . ALA A 1 226 ? -5.461  9.811   -8.512  1.00 94.25 226 A 1 
ATOM 1702 O O   . ALA A 1 226 ? -6.650  10.000  -8.254  1.00 93.81 226 A 1 
ATOM 1703 C CB  . ALA A 1 226 ? -4.764  7.948   -10.108 1.00 94.40 226 A 1 
ATOM 1704 N N   . ILE A 1 227 ? -4.485  10.008  -7.612  1.00 94.53 227 A 1 
ATOM 1705 C CA  . ILE A 1 227 ? -4.714  10.475  -6.229  1.00 93.50 227 A 1 
ATOM 1706 C C   . ILE A 1 227 ? -5.391  11.851  -6.244  1.00 93.51 227 A 1 
ATOM 1707 O O   . ILE A 1 227 ? -6.465  12.023  -5.668  1.00 93.49 227 A 1 
ATOM 1708 C CB  . ILE A 1 227 ? -3.393  10.499  -5.418  1.00 93.48 227 A 1 
ATOM 1709 C CG1 . ILE A 1 227 ? -2.786  9.080   -5.326  1.00 92.67 227 A 1 
ATOM 1710 C CG2 . ILE A 1 227 ? -3.634  11.077  -4.007  1.00 92.42 227 A 1 
ATOM 1711 C CD1 . ILE A 1 227 ? -1.398  9.022   -4.665  1.00 90.38 227 A 1 
ATOM 1712 N N   . LYS A 1 228 ? -4.825  12.825  -6.970  1.00 92.89 228 A 1 
ATOM 1713 C CA  . LYS A 1 228 ? -5.423  14.164  -7.111  1.00 92.95 228 A 1 
ATOM 1714 C C   . LYS A 1 228 ? -6.786  14.137  -7.806  1.00 93.41 228 A 1 
ATOM 1715 O O   . LYS A 1 228 ? -7.603  15.025  -7.584  1.00 93.25 228 A 1 
ATOM 1716 C CB  . LYS A 1 228 ? -4.462  15.093  -7.868  1.00 93.51 228 A 1 
ATOM 1717 C CG  . LYS A 1 228 ? -3.215  15.423  -7.026  1.00 93.69 228 A 1 
ATOM 1718 C CD  . LYS A 1 228 ? -2.242  16.354  -7.754  1.00 91.51 228 A 1 
ATOM 1719 C CE  . LYS A 1 228 ? -2.788  17.789  -7.864  1.00 86.80 228 A 1 
ATOM 1720 N NZ  . LYS A 1 228 ? -1.747  18.715  -8.360  1.00 81.97 228 A 1 
ATOM 1721 N N   . GLY A 1 229 ? -7.021  13.146  -8.657  1.00 93.87 229 A 1 
ATOM 1722 C CA  . GLY A 1 229 ? -8.310  12.932  -9.312  1.00 92.94 229 A 1 
ATOM 1723 C C   . GLY A 1 229 ? -9.461  12.688  -8.332  1.00 93.53 229 A 1 
ATOM 1724 O O   . GLY A 1 229 ? -10.573 13.117  -8.624  1.00 92.83 229 A 1 
ATOM 1725 N N   . LEU A 1 230 ? -9.190  12.091  -7.168  1.00 93.19 230 A 1 
ATOM 1726 C CA  . LEU A 1 230 ? -10.192 11.858  -6.112  1.00 91.85 230 A 1 
ATOM 1727 C C   . LEU A 1 230 ? -10.769 13.157  -5.522  1.00 92.00 230 A 1 
ATOM 1728 O O   . LEU A 1 230 ? -11.891 13.146  -5.024  1.00 91.03 230 A 1 
ATOM 1729 C CB  . LEU A 1 230 ? -9.570  11.029  -4.971  1.00 91.94 230 A 1 
ATOM 1730 C CG  . LEU A 1 230 ? -9.198  9.583   -5.334  1.00 91.64 230 A 1 
ATOM 1731 C CD1 . LEU A 1 230 ? -8.330  8.973   -4.239  1.00 90.12 230 A 1 
ATOM 1732 C CD2 . LEU A 1 230 ? -10.449 8.711   -5.487  1.00 90.42 230 A 1 
ATOM 1733 N N   . LEU A 1 231 ? -10.028 14.270  -5.588  1.00 92.26 231 A 1 
ATOM 1734 C CA  . LEU A 1 231 ? -10.477 15.575  -5.082  1.00 91.17 231 A 1 
ATOM 1735 C C   . LEU A 1 231 ? -11.438 16.296  -6.040  1.00 91.76 231 A 1 
ATOM 1736 O O   . LEU A 1 231 ? -12.107 17.247  -5.639  1.00 89.72 231 A 1 
ATOM 1737 C CB  . LEU A 1 231 ? -9.246  16.461  -4.810  1.00 89.29 231 A 1 
ATOM 1738 C CG  . LEU A 1 231 ? -8.293  15.928  -3.721  1.00 83.91 231 A 1 
ATOM 1739 C CD1 . LEU A 1 231 ? -7.039  16.800  -3.672  1.00 79.96 231 A 1 
ATOM 1740 C CD2 . LEU A 1 231 ? -8.951  15.943  -2.342  1.00 80.71 231 A 1 
ATOM 1741 N N   . LYS A 1 232 ? -11.487 15.897  -7.312  1.00 89.25 232 A 1 
ATOM 1742 C CA  . LYS A 1 232 ? -12.219 16.631  -8.348  1.00 88.24 232 A 1 
ATOM 1743 C C   . LYS A 1 232 ? -13.688 16.225  -8.362  1.00 89.29 232 A 1 
ATOM 1744 O O   . LYS A 1 232 ? -14.014 15.085  -8.698  1.00 85.30 232 A 1 
ATOM 1745 C CB  . LYS A 1 232 ? -11.584 16.407  -9.725  1.00 84.95 232 A 1 
ATOM 1746 C CG  . LYS A 1 232 ? -10.154 16.958  -9.789  1.00 79.31 232 A 1 
ATOM 1747 C CD  . LYS A 1 232 ? -9.605  16.785  -11.208 1.00 72.43 232 A 1 
ATOM 1748 C CE  . LYS A 1 232 ? -8.182  17.338  -11.271 1.00 65.87 232 A 1 
ATOM 1749 N NZ  . LYS A 1 232 ? -7.638  17.237  -12.646 1.00 55.76 232 A 1 
ATOM 1750 N N   . HIS A 1 233 ? -14.563 17.189  -8.096  1.00 84.75 233 A 1 
ATOM 1751 C CA  . HIS A 1 233 ? -15.998 16.994  -8.264  1.00 85.14 233 A 1 
ATOM 1752 C C   . HIS A 1 233 ? -16.676 18.300  -8.718  1.00 87.68 233 A 1 
ATOM 1753 O O   . HIS A 1 233 ? -16.539 19.310  -8.028  1.00 85.44 233 A 1 
ATOM 1754 C CB  . HIS A 1 233 ? -16.603 16.464  -6.959  1.00 83.41 233 A 1 
ATOM 1755 C CG  . HIS A 1 233 ? -17.999 15.941  -7.154  1.00 83.98 233 A 1 
ATOM 1756 N ND1 . HIS A 1 233 ? -19.156 16.675  -7.106  1.00 77.09 233 A 1 
ATOM 1757 C CD2 . HIS A 1 233 ? -18.352 14.664  -7.499  1.00 73.39 233 A 1 
ATOM 1758 C CE1 . HIS A 1 233 ? -20.185 15.869  -7.422  1.00 79.06 233 A 1 
ATOM 1759 N NE2 . HIS A 1 233 ? -19.736 14.627  -7.672  1.00 77.01 233 A 1 
ATOM 1760 N N   . PRO A 1 234 ? -17.482 18.313  -9.810  1.00 90.52 234 A 1 
ATOM 1761 C CA  . PRO A 1 234 ? -18.090 19.549  -10.336 1.00 89.08 234 A 1 
ATOM 1762 C C   . PRO A 1 234 ? -18.936 20.320  -9.313  1.00 91.70 234 A 1 
ATOM 1763 O O   . PRO A 1 234 ? -18.937 21.550  -9.297  1.00 90.39 234 A 1 
ATOM 1764 C CB  . PRO A 1 234 ? -18.942 19.098  -11.526 1.00 88.11 234 A 1 
ATOM 1765 C CG  . PRO A 1 234 ? -18.230 17.835  -12.010 1.00 85.90 234 A 1 
ATOM 1766 C CD  . PRO A 1 234 ? -17.721 17.205  -10.716 1.00 88.53 234 A 1 
ATOM 1767 N N   . LEU A 1 235 ? -19.622 19.611  -8.418  1.00 89.68 235 A 1 
ATOM 1768 C CA  . LEU A 1 235 ? -20.415 20.249  -7.355  1.00 90.28 235 A 1 
ATOM 1769 C C   . LEU A 1 235 ? -19.558 20.902  -6.259  1.00 90.62 235 A 1 
ATOM 1770 O O   . LEU A 1 235 ? -20.048 21.798  -5.580  1.00 90.93 235 A 1 
ATOM 1771 C CB  . LEU A 1 235 ? -21.384 19.233  -6.716  1.00 91.88 235 A 1 
ATOM 1772 C CG  . LEU A 1 235 ? -22.433 18.624  -7.667  1.00 90.45 235 A 1 
ATOM 1773 C CD1 . LEU A 1 235 ? -23.286 17.616  -6.897  1.00 86.94 235 A 1 
ATOM 1774 C CD2 . LEU A 1 235 ? -23.358 19.683  -8.270  1.00 88.40 235 A 1 
ATOM 1775 N N   . THR A 1 236 ? -18.313 20.468  -6.061  1.00 90.73 236 A 1 
ATOM 1776 C CA  . THR A 1 236 ? -17.379 21.141  -5.140  1.00 90.66 236 A 1 
ATOM 1777 C C   . THR A 1 236 ? -16.989 22.503  -5.704  1.00 90.95 236 A 1 
ATOM 1778 O O   . THR A 1 236 ? -17.079 23.499  -4.990  1.00 91.68 236 A 1 
ATOM 1779 C CB  . THR A 1 236 ? -16.124 20.289  -4.888  1.00 90.32 236 A 1 
ATOM 1780 O OG1 . THR A 1 236 ? -16.492 19.036  -4.356  1.00 89.00 236 A 1 
ATOM 1781 C CG2 . THR A 1 236 ? -15.160 20.929  -3.889  1.00 87.29 236 A 1 
ATOM 1782 N N   . ASP A 1 237 ? -16.654 22.561  -6.991  1.00 95.39 237 A 1 
ATOM 1783 C CA  . ASP A 1 237 ? -16.258 23.798  -7.666  1.00 94.27 237 A 1 
ATOM 1784 C C   . ASP A 1 237 ? -17.431 24.794  -7.714  1.00 95.00 237 A 1 
ATOM 1785 O O   . ASP A 1 237 ? -17.313 25.919  -7.224  1.00 94.79 237 A 1 
ATOM 1786 C CB  . ASP A 1 237 ? -15.729 23.474  -9.078  1.00 92.85 237 A 1 
ATOM 1787 C CG  . ASP A 1 237 ? -14.524 22.518  -9.089  1.00 90.96 237 A 1 
ATOM 1788 O OD1 . ASP A 1 237 ? -13.732 22.535  -8.119  1.00 85.99 237 A 1 
ATOM 1789 O OD2 . ASP A 1 237 ? -14.410 21.740  -10.068 1.00 87.00 237 A 1 
ATOM 1790 N N   . SER A 1 238 ? -18.602 24.367  -8.191  1.00 94.63 238 A 1 
ATOM 1791 C CA  . SER A 1 238 ? -19.795 25.230  -8.263  1.00 93.80 238 A 1 
ATOM 1792 C C   . SER A 1 238 ? -20.327 25.647  -6.886  1.00 94.51 238 A 1 
ATOM 1793 O O   . SER A 1 238 ? -20.828 26.764  -6.715  1.00 93.67 238 A 1 
ATOM 1794 C CB  . SER A 1 238 ? -20.903 24.538  -9.066  1.00 94.07 238 A 1 
ATOM 1795 O OG  . SER A 1 238 ? -21.348 23.349  -8.427  1.00 88.09 238 A 1 
ATOM 1796 N N   . GLY A 1 239 ? -20.207 24.778  -5.887  1.00 92.61 239 A 1 
ATOM 1797 C CA  . GLY A 1 239 ? -20.535 25.091  -4.497  1.00 89.54 239 A 1 
ATOM 1798 C C   . GLY A 1 239 ? -19.635 26.192  -3.940  1.00 91.01 239 A 1 
ATOM 1799 O O   . GLY A 1 239 ? -20.141 27.178  -3.397  1.00 92.86 239 A 1 
ATOM 1800 N N   . LEU A 1 240 ? -18.321 26.084  -4.138  1.00 93.91 240 A 1 
ATOM 1801 C CA  . LEU A 1 240 ? -17.358 27.097  -3.704  1.00 92.19 240 A 1 
ATOM 1802 C C   . LEU A 1 240 ? -17.597 28.449  -4.397  1.00 92.10 240 A 1 
ATOM 1803 O O   . LEU A 1 240 ? -17.604 29.485  -3.729  1.00 94.75 240 A 1 
ATOM 1804 C CB  . LEU A 1 240 ? -15.934 26.567  -3.950  1.00 92.90 240 A 1 
ATOM 1805 C CG  . LEU A 1 240 ? -14.820 27.536  -3.509  1.00 89.20 240 A 1 
ATOM 1806 C CD1 . LEU A 1 240 ? -14.869 27.843  -2.009  1.00 84.74 240 A 1 
ATOM 1807 C CD2 . LEU A 1 240 ? -13.455 26.931  -3.831  1.00 87.91 240 A 1 
ATOM 1808 N N   . GLU A 1 241 ? -17.846 28.458  -5.712  1.00 95.14 241 A 1 
ATOM 1809 C CA  . GLU A 1 241 ? -18.192 29.671  -6.467  1.00 94.42 241 A 1 
ATOM 1810 C C   . GLU A 1 241 ? -19.429 30.366  -5.885  1.00 94.16 241 A 1 
ATOM 1811 O O   . GLU A 1 241 ? -19.419 31.581  -5.666  1.00 95.22 241 A 1 
ATOM 1812 C CB  . GLU A 1 241 ? -18.460 29.320  -7.937  1.00 95.69 241 A 1 
ATOM 1813 C CG  . GLU A 1 241 ? -17.178 28.997  -8.718  1.00 88.75 241 A 1 
ATOM 1814 C CD  . GLU A 1 241 ? -17.455 28.569  -10.168 1.00 85.18 241 A 1 
ATOM 1815 O OE1 . GLU A 1 241 ? -16.459 28.355  -10.896 1.00 77.14 241 A 1 
ATOM 1816 O OE2 . GLU A 1 241 ? -18.642 28.486  -10.561 1.00 80.52 241 A 1 
ATOM 1817 N N   . THR A 1 242 ? -20.473 29.595  -5.583  1.00 94.53 242 A 1 
ATOM 1818 C CA  . THR A 1 242 ? -21.712 30.109  -4.983  1.00 92.74 242 A 1 
ATOM 1819 C C   . THR A 1 242 ? -21.447 30.720  -3.605  1.00 93.58 242 A 1 
ATOM 1820 O O   . THR A 1 242 ? -21.846 31.856  -3.351  1.00 94.91 242 A 1 
ATOM 1821 C CB  . THR A 1 242 ? -22.777 29.006  -4.885  1.00 94.08 242 A 1 
ATOM 1822 O OG1 . THR A 1 242 ? -23.035 28.477  -6.168  1.00 92.59 242 A 1 
ATOM 1823 C CG2 . THR A 1 242 ? -24.106 29.527  -4.341  1.00 92.01 242 A 1 
ATOM 1824 N N   . PHE A 1 243 ? -20.708 30.031  -2.732  1.00 95.46 243 A 1 
ATOM 1825 C CA  . PHE A 1 243 ? -20.374 30.526  -1.390  1.00 93.58 243 A 1 
ATOM 1826 C C   . PHE A 1 243 ? -19.569 31.834  -1.433  1.00 93.35 243 A 1 
ATOM 1827 O O   . PHE A 1 243 ? -19.867 32.766  -0.681  1.00 95.09 243 A 1 
ATOM 1828 C CB  . PHE A 1 243 ? -19.588 29.458  -0.614  1.00 93.84 243 A 1 
ATOM 1829 C CG  . PHE A 1 243 ? -20.321 28.156  -0.325  1.00 87.45 243 A 1 
ATOM 1830 C CD1 . PHE A 1 243 ? -21.728 28.087  -0.280  1.00 80.04 243 A 1 
ATOM 1831 C CD2 . PHE A 1 243 ? -19.567 26.991  -0.068  1.00 83.76 243 A 1 
ATOM 1832 C CE1 . PHE A 1 243 ? -22.377 26.869  0.005   1.00 81.16 243 A 1 
ATOM 1833 C CE2 . PHE A 1 243 ? -20.214 25.775  0.221   1.00 81.14 243 A 1 
ATOM 1834 C CZ  . PHE A 1 243 ? -21.622 25.714  0.257   1.00 80.37 243 A 1 
ATOM 1835 N N   . LEU A 1 244 ? -18.582 31.940  -2.334  1.00 94.43 244 A 1 
ATOM 1836 C CA  . LEU A 1 244 ? -17.791 33.160  -2.500  1.00 92.69 244 A 1 
ATOM 1837 C C   . LEU A 1 244 ? -18.625 34.315  -3.070  1.00 92.95 244 A 1 
ATOM 1838 O O   . LEU A 1 244 ? -18.437 35.466  -2.668  1.00 95.61 244 A 1 
ATOM 1839 C CB  . LEU A 1 244 ? -16.588 32.862  -3.412  1.00 94.09 244 A 1 
ATOM 1840 C CG  . LEU A 1 244 ? -15.527 31.922  -2.801  1.00 92.01 244 A 1 
ATOM 1841 C CD1 . LEU A 1 244 ? -14.465 31.626  -3.857  1.00 89.34 244 A 1 
ATOM 1842 C CD2 . LEU A 1 244 ? -14.840 32.535  -1.579  1.00 91.22 244 A 1 
ATOM 1843 N N   . ALA A 1 245 ? -19.548 34.034  -3.999  1.00 95.50 245 A 1 
ATOM 1844 C CA  . ALA A 1 245 ? -20.460 35.035  -4.544  1.00 94.21 245 A 1 
ATOM 1845 C C   . ALA A 1 245 ? -21.418 35.568  -3.470  1.00 94.65 245 A 1 
ATOM 1846 O O   . ALA A 1 245 ? -21.594 36.784  -3.358  1.00 95.41 245 A 1 
ATOM 1847 C CB  . ALA A 1 245 ? -21.218 34.428  -5.728  1.00 95.21 245 A 1 
ATOM 1848 N N   . ASP A 1 246 ? -21.993 34.705  -2.654  1.00 95.91 246 A 1 
ATOM 1849 C CA  . ASP A 1 246 ? -22.899 35.099  -1.573  1.00 93.69 246 A 1 
ATOM 1850 C C   . ASP A 1 246 ? -22.172 35.856  -0.456  1.00 93.03 246 A 1 
ATOM 1851 O O   . ASP A 1 246 ? -22.672 36.885  0.005   1.00 94.39 246 A 1 
ATOM 1852 C CB  . ASP A 1 246 ? -23.648 33.868  -1.045  1.00 94.26 246 A 1 
ATOM 1853 C CG  . ASP A 1 246 ? -24.704 33.343  -2.033  1.00 92.41 246 A 1 
ATOM 1854 O OD1 . ASP A 1 246 ? -25.135 34.126  -2.933  1.00 88.25 246 A 1 
ATOM 1855 O OD2 . ASP A 1 246 ? -25.140 32.189  -1.855  1.00 90.49 246 A 1 
ATOM 1856 N N   . TYR A 1 247 ? -20.962 35.444  -0.095  1.00 95.19 247 A 1 
ATOM 1857 C CA  . TYR A 1 247 ? -20.127 36.184  0.854   1.00 92.85 247 A 1 
ATOM 1858 C C   . TYR A 1 247 ? -19.852 37.618  0.376   1.00 91.57 247 A 1 
ATOM 1859 O O   . TYR A 1 247 ? -20.007 38.565  1.150   1.00 93.10 247 A 1 
ATOM 1860 C CB  . TYR A 1 247 ? -18.815 35.425  1.088   1.00 94.44 247 A 1 
ATOM 1861 C CG  . TYR A 1 247 ? -17.924 36.104  2.116   1.00 95.93 247 A 1 
ATOM 1862 C CD1 . TYR A 1 247 ? -16.936 37.024  1.707   1.00 93.02 247 A 1 
ATOM 1863 C CD2 . TYR A 1 247 ? -18.111 35.839  3.485   1.00 95.47 247 A 1 
ATOM 1864 C CE1 . TYR A 1 247 ? -16.140 37.680  2.666   1.00 94.30 247 A 1 
ATOM 1865 C CE2 . TYR A 1 247 ? -17.316 36.493  4.447   1.00 94.69 247 A 1 
ATOM 1866 C CZ  . TYR A 1 247 ? -16.331 37.415  4.036   1.00 94.29 247 A 1 
ATOM 1867 O OH  . TYR A 1 247 ? -15.567 38.057  4.963   1.00 92.60 247 A 1 
ATOM 1868 N N   . LYS A 1 248 ? -19.505 37.808  -0.904  1.00 95.48 248 A 1 
ATOM 1869 C CA  . LYS A 1 248 ? -19.262 39.139  -1.487  1.00 93.87 248 A 1 
ATOM 1870 C C   . LYS A 1 248 ? -20.499 40.040  -1.484  1.00 93.20 248 A 1 
ATOM 1871 O O   . LYS A 1 248 ? -20.343 41.245  -1.350  1.00 93.68 248 A 1 
ATOM 1872 C CB  . LYS A 1 248 ? -18.732 39.000  -2.918  1.00 95.09 248 A 1 
ATOM 1873 C CG  . LYS A 1 248 ? -17.261 38.577  -2.952  1.00 90.98 248 A 1 
ATOM 1874 C CD  . LYS A 1 248 ? -16.832 38.344  -4.405  1.00 87.02 248 A 1 
ATOM 1875 C CE  . LYS A 1 248 ? -15.382 37.861  -4.451  1.00 81.71 248 A 1 
ATOM 1876 N NZ  . LYS A 1 248 ? -14.947 37.585  -5.844  1.00 72.40 248 A 1 
ATOM 1877 N N   . LYS A 1 249 ? -21.705 39.499  -1.617  1.00 95.74 249 A 1 
ATOM 1878 C CA  . LYS A 1 249 ? -22.946 40.305  -1.592  1.00 93.91 249 A 1 
ATOM 1879 C C   . LYS A 1 249 ? -23.190 40.994  -0.248  1.00 92.40 249 A 1 
ATOM 1880 O O   . LYS A 1 249 ? -23.836 42.037  -0.230  1.00 89.41 249 A 1 
ATOM 1881 C CB  . LYS A 1 249 ? -24.167 39.429  -1.911  1.00 94.55 249 A 1 
ATOM 1882 C CG  . LYS A 1 249 ? -24.252 38.977  -3.374  1.00 90.22 249 A 1 
ATOM 1883 C CD  . LYS A 1 249 ? -25.341 37.903  -3.493  1.00 86.03 249 A 1 
ATOM 1884 C CE  . LYS A 1 249 ? -25.318 37.221  -4.863  1.00 81.22 249 A 1 
ATOM 1885 N NZ  . LYS A 1 249 ? -26.070 35.939  -4.815  1.00 73.19 249 A 1 
ATOM 1886 N N   . VAL A 1 250 ? -22.723 40.419  0.850   1.00 95.82 250 A 1 
ATOM 1887 C CA  . VAL A 1 250 ? -22.985 40.926  2.208   1.00 93.70 250 A 1 
ATOM 1888 C C   . VAL A 1 250 ? -21.763 41.541  2.888   1.00 92.79 250 A 1 
ATOM 1889 O O   . VAL A 1 250 ? -21.934 42.326  3.817   1.00 89.02 250 A 1 
ATOM 1890 C CB  . VAL A 1 250 ? -23.618 39.841  3.106   1.00 92.89 250 A 1 
ATOM 1891 C CG1 . VAL A 1 250 ? -24.998 39.432  2.580   1.00 85.42 250 A 1 
ATOM 1892 C CG2 . VAL A 1 250 ? -22.760 38.583  3.241   1.00 84.15 250 A 1 
ATOM 1893 N N   . ASN A 1 251 ? -20.548 41.240  2.421   1.00 94.75 251 A 1 
ATOM 1894 C CA  . ASN A 1 251 ? -19.286 41.693  3.031   1.00 90.69 251 A 1 
ATOM 1895 C C   . ASN A 1 251 ? -18.346 42.437  2.065   1.00 87.45 251 A 1 
ATOM 1896 O O   . ASN A 1 251 ? -17.239 42.794  2.464   1.00 81.47 251 A 1 
ATOM 1897 C CB  . ASN A 1 251 ? -18.561 40.486  3.655   1.00 90.28 251 A 1 
ATOM 1898 C CG  . ASN A 1 251 ? -19.374 39.748  4.700   1.00 88.87 251 A 1 
ATOM 1899 O OD1 . ASN A 1 251 ? -19.516 40.159  5.837   1.00 78.77 251 A 1 
ATOM 1900 N ND2 . ASN A 1 251 ? -19.932 38.607  4.360   1.00 80.13 251 A 1 
ATOM 1901 N N   . GLY A 1 252 ? -18.741 42.598  0.804   1.00 95.70 252 A 1 
ATOM 1902 C CA  . GLY A 1 252 ? -17.951 43.240  -0.244  1.00 92.74 252 A 1 
ATOM 1903 C C   . GLY A 1 252 ? -18.325 44.685  -0.532  1.00 88.25 252 A 1 
ATOM 1904 O O   . GLY A 1 252 ? -19.417 45.113  -0.101  1.00 79.81 252 A 1 
ATOM 1905 O OXT . GLY A 1 252 ? -17.501 45.322  -1.229  1.00 88.60 252 A 1 
#
