# 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_if10486
#
_entry.id if10486
#
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 LEU 2   
1 n ARG 3   
1 n SER 4   
1 n PHE 5   
1 n PHE 6   
1 n GLU 7   
1 n GLY 8   
1 n ALA 9   
1 n ARG 10  
1 n ASP 11  
1 n ASN 12  
1 n ALA 13  
1 n ARG 14  
1 n LEU 15  
1 n TYR 16  
1 n PRO 17  
1 n SER 18  
1 n LEU 19  
1 n ILE 20  
1 n CYS 21  
1 n PHE 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n GLU 26  
1 n LYS 27  
1 n PRO 28  
1 n LYS 29  
1 n GLU 30  
1 n THR 31  
1 n PHE 32  
1 n LYS 33  
1 n MET 34  
1 n GLY 35  
1 n LYS 36  
1 n PHE 37  
1 n GLN 38  
1 n VAL 39  
1 n ILE 40  
1 n ASP 41  
1 n HIS 42  
1 n PRO 43  
1 n LEU 44  
1 n ILE 45  
1 n GLN 46  
1 n HIS 47  
1 n LYS 48  
1 n LEU 49  
1 n THR 50  
1 n MET 51  
1 n ILE 52  
1 n ARG 53  
1 n ASP 54  
1 n LYS 55  
1 n ASN 56  
1 n CYS 57  
1 n GLY 58  
1 n THR 59  
1 n LYS 60  
1 n VAL 61  
1 n PHE 62  
1 n ARG 63  
1 n GLU 64  
1 n VAL 65  
1 n VAL 66  
1 n ASP 67  
1 n GLU 68  
1 n ILE 69  
1 n ALA 70  
1 n MET 71  
1 n LEU 72  
1 n MET 73  
1 n ALA 74  
1 n TYR 75  
1 n GLU 76  
1 n VAL 77  
1 n SER 78  
1 n ARG 79  
1 n ASP 80  
1 n MET 81  
1 n PRO 82  
1 n LEU 83  
1 n GLU 84  
1 n ASP 85  
1 n VAL 86  
1 n VAL 87  
1 n ILE 88  
1 n GLU 89  
1 n THR 90  
1 n PRO 91  
1 n ILE 92  
1 n GLU 93  
1 n GLU 94  
1 n SER 95  
1 n THR 96  
1 n GLN 97  
1 n LYS 98  
1 n THR 99  
1 n LEU 100 
1 n SER 101 
1 n GLY 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n ALA 106 
1 n ILE 107 
1 n VAL 108 
1 n PRO 109 
1 n ILE 110 
1 n LEU 111 
1 n ARG 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n GLY 116 
1 n MET 117 
1 n VAL 118 
1 n ASP 119 
1 n GLY 120 
1 n ILE 121 
1 n LEU 122 
1 n GLU 123 
1 n LEU 124 
1 n ILE 125 
1 n PRO 126 
1 n ALA 127 
1 n ALA 128 
1 n LYS 129 
1 n VAL 130 
1 n GLY 131 
1 n HIS 132 
1 n ILE 133 
1 n GLY 134 
1 n MET 135 
1 n TYR 136 
1 n ARG 137 
1 n ASP 138 
1 n GLU 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n GLU 143 
1 n PRO 144 
1 n HIS 145 
1 n GLU 146 
1 n TYR 147 
1 n PHE 148 
1 n VAL 149 
1 n LYS 150 
1 n LEU 151 
1 n PRO 152 
1 n GLU 153 
1 n ASP 154 
1 n ILE 155 
1 n ASP 156 
1 n THR 157 
1 n ARG 158 
1 n GLN 159 
1 n LEU 160 
1 n PHE 161 
1 n ILE 162 
1 n VAL 163 
1 n ASP 164 
1 n PRO 165 
1 n MET 166 
1 n LEU 167 
1 n ALA 168 
1 n THR 169 
1 n GLY 170 
1 n GLY 171 
1 n SER 172 
1 n ALA 173 
1 n ILE 174 
1 n MET 175 
1 n ALA 176 
1 n ILE 177 
1 n ASP 178 
1 n ALA 179 
1 n LEU 180 
1 n LYS 181 
1 n LYS 182 
1 n ARG 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n ASN 187 
1 n MET 188 
1 n LYS 189 
1 n PHE 190 
1 n VAL 191 
1 n CYS 192 
1 n LEU 193 
1 n VAL 194 
1 n ALA 195 
1 n ALA 196 
1 n PRO 197 
1 n GLU 198 
1 n GLY 199 
1 n VAL 200 
1 n LYS 201 
1 n ALA 202 
1 n LEU 203 
1 n GLN 204 
1 n ASP 205 
1 n ALA 206 
1 n HIS 207 
1 n PRO 208 
1 n ASP 209 
1 n VAL 210 
1 n ASP 211 
1 n ILE 212 
1 n TYR 213 
1 n THR 214 
1 n ALA 215 
1 n SER 216 
1 n LEU 217 
1 n ASP 218 
1 n ASP 219 
1 n ARG 220 
1 n LEU 221 
1 n ASN 222 
1 n GLU 223 
1 n HIS 224 
1 n GLY 225 
1 n TYR 226 
1 n ILE 227 
1 n VAL 228 
1 n PRO 229 
1 n GLY 230 
1 n LEU 231 
1 n GLY 232 
1 n ASP 233 
1 n ALA 234 
1 n GLY 235 
1 n ASP 236 
1 n ARG 237 
1 n LEU 238 
1 n PHE 239 
1 n GLY 240 
1 n THR 241 
1 n LYS 242 
#
_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 @ 2025-11-15 08:04:41)"
_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 81.00
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
#
_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   ? 10.028  79.459  6.821   1.00 15.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.863  79.189  8.007   1.00 24.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.774  78.020  7.652   1.00 25.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.267  76.938  7.444   1.00 22.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.965   78.893  9.226   1.00 24.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.395  79.630  10.492  1.00 22.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.171   79.441  11.819  1.00 22.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.551   80.879  12.855  1.00 18.49 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 13.046  78.359  7.348   1.00 17.85 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 14.313  77.596  7.396   1.00 23.99 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 14.251  76.058  7.200   1.00 23.48 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 13.662  75.359  8.011   1.00 22.23 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 14.959  77.969  8.744   1.00 23.88 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 15.362  79.459  8.837   1.00 20.87 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 14.841  80.120  10.107  1.00 20.21 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 16.876  79.604  8.770   1.00 27.45 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 14.738  75.470  6.100   1.00 19.61 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 16.138  75.301  5.607   1.00 20.59 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 17.156  74.887  6.680   1.00 21.71 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 17.307  75.566  7.684   1.00 19.96 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 16.681  76.463  4.742   1.00 22.12 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 16.464  76.252  3.231   1.00 18.43 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 17.282  77.256  2.392   1.00 16.89 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 17.061  77.088  0.935   1.00 17.36 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 17.744  77.659  -0.047  1.00 14.83 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 18.738  78.472  0.182   1.00 13.06 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 17.440  77.427  -1.292  1.00 15.11 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 17.925  73.858  6.269   1.00 21.05 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 19.217  73.356  6.774   1.00 24.16 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 19.165  72.358  7.936   1.00 24.64 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 18.760  72.688  9.034   1.00 22.48 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 20.247  74.476  7.011   1.00 26.28 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 19.998  75.208  8.183   1.00 22.62 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 19.611  71.132  7.654   1.00 23.36 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 20.863  70.585  8.183   1.00 23.06 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 21.271  69.347  7.360   1.00 22.30 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 20.919  68.217  7.648   1.00 21.10 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 20.810  70.308  9.700   1.00 22.44 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 21.582  71.345  10.512  1.00 21.02 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 22.981  71.239  10.633  1.00 20.28 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 20.917  72.440  11.098  1.00 24.39 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 23.705  72.227  11.322  1.00 23.27 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 21.641  73.426  11.784  1.00 23.48 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 23.034  73.323  11.892  1.00 29.08 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 21.982  69.611  6.237   1.00 19.91 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 22.949  68.694  5.632   1.00 22.16 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 24.311  69.225  6.072   1.00 21.70 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 24.577  70.391  5.805   1.00 19.98 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 22.836  68.745  4.096   1.00 21.13 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 22.312  67.490  3.424   1.00 18.12 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 23.213  66.496  3.000   1.00 16.81 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 20.938  67.335  3.184   1.00 19.87 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 22.739  65.354  2.334   1.00 18.77 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 20.466  66.189  2.523   1.00 18.84 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 21.366  65.202  2.096   1.00 23.41 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 25.109  68.399  6.729   1.00 17.98 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 26.577  68.304  6.628   1.00 19.41 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 27.173  67.671  7.889   1.00 19.62 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 26.841  68.067  9.010   1.00 18.14 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 27.307  69.640  6.340   1.00 20.00 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 27.463  69.850  4.825   1.00 16.82 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 28.093  71.196  4.431   1.00 15.17 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 28.400  71.324  3.217   1.00 15.55 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 28.263  72.072  5.301   1.00 16.16 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 28.099  66.739  7.670   1.00 20.97 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 29.129  66.412  8.655   1.00 24.24 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 29.157  64.967  9.150   1.00 23.97 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 28.706  64.701  10.254  1.00 21.53 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 29.746  64.047  8.354   1.00 22.94 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 30.785  63.103  8.789   1.00 25.54 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 31.051  62.045  7.703   1.00 25.12 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 30.519  60.936  7.718   1.00 23.03 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 30.475  62.433  10.142  1.00 24.48 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 31.903  62.412  6.714   1.00 18.78 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 32.823  61.445  6.105   1.00 23.11 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 34.003  61.297  7.064   1.00 22.95 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 34.319  62.252  7.771   1.00 20.98 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 33.283  61.907  4.714   1.00 22.94 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 32.206  61.717  3.635   1.00 19.83 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 32.725  62.179  2.267   1.00 17.71 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 31.726  61.962  1.200   1.00 17.18 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 31.780  62.436  -0.036  1.00 16.49 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 32.769  63.188  -0.444  1.00 15.58 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 30.834  62.166  -0.891  1.00 15.96 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? 34.615  60.128  7.011   1.00 20.71 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? 35.847  59.735  7.701   1.00 24.98 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? 35.689  59.118  9.098   1.00 24.41 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? 35.790  59.772  10.126  1.00 21.95 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? 36.954  60.803  7.605   1.00 24.00 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? 37.284  61.192  6.157   1.00 20.28 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? 36.963  60.380  5.248   1.00 18.05 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? 37.857  62.279  5.964   1.00 19.12 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 35.523  57.785  9.107   1.00 20.61 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 36.512  56.902  9.731   1.00 23.80 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 36.289  55.455  9.281   1.00 23.26 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 35.458  54.712  9.804   1.00 21.31 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 36.549  57.044  11.265  1.00 22.70 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 37.675  57.964  11.718  1.00 18.72 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 38.740  58.041  11.115  1.00 17.08 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 37.505  58.663  12.810  1.00 18.10 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 37.064  55.061  8.263   1.00 21.71 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 37.303  53.668  7.937   1.00 24.02 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 38.416  53.131  8.848   1.00 23.72 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 39.431  53.799  9.034   1.00 22.32 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 37.675  53.571  6.449   1.00 23.59 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? 38.234  51.879  9.261   1.00 19.08 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? 39.177  50.918  9.881   1.00 23.08 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? 38.956  50.669  11.375  1.00 22.57 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? 38.937  51.582  12.177  1.00 21.58 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? 40.665  51.219  9.590   1.00 23.79 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? 41.004  51.153  8.092   1.00 20.23 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? 42.468  51.535  7.851   1.00 19.08 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? 42.798  51.475  6.412   1.00 16.54 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? 43.984  51.699  5.874   1.00 15.16 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? 45.023  52.012  6.598   1.00 14.82 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? 44.151  51.612  4.586   1.00 14.76 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 38.932  49.371  11.652  1.00 20.77 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 38.933  48.638  12.919  1.00 23.90 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 37.551  48.123  13.343  1.00 23.31 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 36.869  48.752  14.132  1.00 21.96 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 39.667  49.394  14.052  1.00 23.47 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 41.158  49.647  13.768  1.00 20.96 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 41.646  50.892  14.504  1.00 19.33 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 42.000  48.450  14.207  1.00 23.70 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? 37.174  46.931  12.835  1.00 20.02 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? 36.810  45.732  13.612  1.00 19.99 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? 36.703  44.538  12.651  1.00 20.62 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? 35.789  44.493  11.829  1.00 18.46 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? 35.491  45.893  14.412  1.00 19.76 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? 35.690  46.475  15.811  1.00 16.77 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? 36.334  45.716  16.808  1.00 14.83 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? 35.295  47.798  16.094  1.00 15.62 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? 36.622  46.289  18.063  1.00 14.91 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? 35.582  48.376  17.349  1.00 15.26 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? 36.259  47.625  18.327  1.00 18.54 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? 36.569  48.188  19.524  1.00 20.52 16  A 1 
ATOM 137  N N   . PRO A 1 17  ? 37.627  43.550  12.700  1.00 20.35 17  A 1 
ATOM 138  C CA  . PRO A 1 17  ? 37.435  42.252  12.069  1.00 21.81 17  A 1 
ATOM 139  C C   . PRO A 1 17  ? 36.577  41.366  12.986  1.00 22.58 17  A 1 
ATOM 140  O O   . PRO A 1 17  ? 36.628  41.494  14.203  1.00 20.92 17  A 1 
ATOM 141  C CB  . PRO A 1 17  ? 38.853  41.712  11.862  1.00 21.58 17  A 1 
ATOM 142  C CG  . PRO A 1 17  ? 39.610  42.260  13.078  1.00 21.64 17  A 1 
ATOM 143  C CD  . PRO A 1 17  ? 38.877  43.551  13.454  1.00 25.83 17  A 1 
ATOM 144  N N   . SER A 1 18  ? 35.846  40.418  12.377  1.00 21.59 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? 35.001  39.391  13.019  1.00 28.87 18  A 1 
ATOM 146  C C   . SER A 1 18  ? 33.544  39.770  13.313  1.00 28.26 18  A 1 
ATOM 147  O O   . SER A 1 18  ? 33.062  39.661  14.430  1.00 26.30 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? 35.702  38.648  14.170  1.00 28.64 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? 35.740  39.368  15.378  1.00 24.33 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? 32.762  40.071  12.249  1.00 19.84 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? 31.366  39.638  12.265  1.00 26.49 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? 31.332  38.170  11.824  1.00 25.55 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? 31.557  37.838  10.658  1.00 24.23 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? 30.436  40.543  11.428  1.00 25.79 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? 29.420  41.299  12.309  1.00 23.28 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? 29.971  42.649  12.758  1.00 20.79 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? 28.110  41.533  11.555  1.00 27.95 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 31.101  37.301  12.787  1.00 28.71 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 30.815  35.879  12.593  1.00 32.06 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 29.607  35.784  11.659  1.00 32.88 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 28.476  36.081  12.038  1.00 30.93 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 30.563  35.225  13.972  1.00 30.94 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 31.871  35.233  14.806  1.00 27.28 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 30.026  33.794  13.833  1.00 29.09 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 31.663  34.924  16.292  1.00 27.80 20  A 1 
ATOM 166  N N   . CYS A 1 21  ? 29.868  35.396  10.413  1.00 32.76 21  A 1 
ATOM 167  C CA  . CYS A 1 21  ? 28.834  35.022  9.464   1.00 37.44 21  A 1 
ATOM 168  C C   . CYS A 1 21  ? 28.210  33.713  9.971   1.00 35.54 21  A 1 
ATOM 169  O O   . CYS A 1 21  ? 28.703  32.627  9.674   1.00 35.47 21  A 1 
ATOM 170  C CB  . CYS A 1 21  ? 29.479  34.915  8.072   1.00 38.25 21  A 1 
ATOM 171  S SG  . CYS A 1 21  ? 28.221  34.710  6.785   1.00 32.89 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 27.158  33.815  10.778  1.00 32.17 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 26.278  32.689  11.056  1.00 36.71 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 25.623  32.301  9.728   1.00 36.12 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 24.583  32.827  9.346   1.00 35.05 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 25.249  33.039  12.151  1.00 36.23 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 25.614  32.530  13.537  1.00 34.87 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 25.175  31.257  13.950  1.00 31.74 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 26.369  33.325  14.414  1.00 34.84 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 25.489  30.784  15.240  1.00 30.61 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 26.690  32.853  15.700  1.00 29.43 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 26.246  31.583  16.113  1.00 34.92 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 26.264  31.377  8.994   1.00 32.33 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 25.577  30.580  7.982   1.00 49.19 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 24.466  29.836  8.715   1.00 50.54 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 24.720  28.817  9.353   1.00 48.68 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 26.540  29.604  7.276   1.00 46.81 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 27.288  30.253  6.102   1.00 40.39 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 28.161  29.221  5.367   1.00 37.87 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 28.807  29.853  4.129   1.00 32.18 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 29.660  28.897  3.375   1.00 26.55 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 23.260  30.375  8.624   1.00 43.31 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 22.055  29.602  8.903   1.00 50.07 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 22.135  28.416  7.943   1.00 53.77 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 21.962  28.572  6.738   1.00 50.29 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 20.784  30.465  8.704   1.00 46.84 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 20.799  31.676  9.673   1.00 41.75 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 19.525  29.609  8.922   1.00 43.08 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 19.669  32.686  9.439   1.00 41.93 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 22.527  27.248  8.457   1.00 44.05 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 22.360  25.991  7.734   1.00 53.24 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 20.851  25.829  7.575   1.00 55.80 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 20.180  25.443  8.527   1.00 53.41 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 22.983  24.811  8.499   1.00 50.72 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 24.514  24.728  8.376   1.00 45.48 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 25.033  23.468  9.089   1.00 41.54 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 26.548  23.299  8.908   1.00 35.61 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 27.043  22.058  9.568   1.00 29.23 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? 20.335  26.198  6.395   1.00 38.87 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? 19.010  25.751  6.002   1.00 48.03 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? 19.005  24.231  6.171   1.00 49.76 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? 19.836  23.532  5.587   1.00 47.87 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? 18.688  26.160  4.556   1.00 48.31 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? 18.496  27.684  4.417   1.00 42.05 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? 18.009  28.106  3.018   1.00 38.00 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? 17.463  29.225  2.919   1.00 34.78 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? 18.184  27.315  2.062   1.00 37.13 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 18.144  23.729  7.059   1.00 51.86 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 17.875  22.291  7.129   1.00 56.82 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 17.482  21.864  5.715   1.00 57.16 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 16.682  22.577  5.103   1.00 55.31 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 16.744  21.983  8.119   1.00 53.85 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 17.179  22.083  9.591   1.00 48.60 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 16.016  21.666  10.502  1.00 45.08 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 16.426  21.659  11.976  1.00 38.46 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 15.311  21.161  12.833  1.00 34.50 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 18.045  20.771  5.172   1.00 47.68 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 17.595  20.273  3.886   1.00 54.86 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 16.077  20.121  3.979   1.00 59.74 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 15.581  19.507  4.924   1.00 58.59 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 18.339  18.951  3.663   1.00 51.00 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 18.740  18.507  5.072   1.00 50.57 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 18.923  19.817  5.829   1.00 57.95 28  A 1 
ATOM 234  N N   . LYS A 1 29  ? 15.335  20.758  3.051   1.00 57.34 29  A 1 
ATOM 235  C CA  . LYS A 1 29  ? 13.902  20.501  2.894   1.00 61.65 29  A 1 
ATOM 236  C C   . LYS A 1 29  ? 13.785  18.993  2.709   1.00 62.49 29  A 1 
ATOM 237  O O   . LYS A 1 29  ? 14.256  18.482  1.695   1.00 59.63 29  A 1 
ATOM 238  C CB  . LYS A 1 29  ? 13.332  21.254  1.677   1.00 58.40 29  A 1 
ATOM 239  C CG  . LYS A 1 29  ? 13.096  22.748  1.945   1.00 52.50 29  A 1 
ATOM 240  C CD  . LYS A 1 29  ? 12.524  23.441  0.697   1.00 48.83 29  A 1 
ATOM 241  C CE  . LYS A 1 29  ? 12.228  24.916  0.993   1.00 40.32 29  A 1 
ATOM 242  N NZ  . LYS A 1 29  ? 11.725  25.633  -0.212  1.00 35.97 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? 13.250  18.294  3.699   1.00 56.12 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? 12.826  16.910  3.515   1.00 61.00 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? 11.895  16.921  2.310   1.00 61.83 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? 10.822  17.527  2.337   1.00 59.67 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? 12.130  16.368  4.775   1.00 58.75 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? 13.149  15.945  5.847   1.00 51.75 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? 12.513  15.468  7.163   1.00 47.52 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? 13.258  14.847  7.956   1.00 43.26 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? 11.341  15.810  7.408   1.00 43.28 30  A 1 
ATOM 252  N N   . THR A 1 31  ? 12.363  16.363  1.196   1.00 64.47 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? 11.527  16.147  0.026   1.00 68.59 31  A 1 
ATOM 254  C C   . THR A 1 31  ? 10.491  15.119  0.442   1.00 71.23 31  A 1 
ATOM 255  O O   . THR A 1 31  ? 10.766  13.923  0.440   1.00 66.96 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? 12.352  15.663  -1.178  1.00 63.68 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? 13.292  14.693  -0.771  1.00 55.31 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? 13.122  16.809  -1.833  1.00 56.38 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? 9.322   15.605  0.853   1.00 75.59 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? 8.175   14.780  1.177   1.00 76.89 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? 7.806   13.998  -0.083  1.00 79.08 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? 7.341   14.575  -1.069  1.00 75.01 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? 7.046   15.688  1.682   1.00 71.60 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? 5.985   14.938  2.454   1.00 65.27 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? 4.872   14.392  1.795   1.00 62.84 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? 6.133   14.772  3.844   1.00 60.84 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? 3.915   13.675  2.528   1.00 52.69 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? 5.173   14.056  4.578   1.00 54.64 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? 4.066   13.507  3.920   1.00 54.10 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? 8.115   12.695  -0.104  1.00 80.09 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? 7.769   11.821  -1.222  1.00 81.90 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? 6.274   11.553  -1.119  1.00 84.35 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? 5.855   10.808  -0.244  1.00 79.75 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? 8.627   10.544  -1.197  1.00 74.44 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? 8.390   9.693   -2.453  1.00 64.43 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? 9.149   8.363   -2.392  1.00 61.10 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? 8.799   7.527   -3.625  1.00 52.27 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? 9.240   6.116   -3.482  1.00 45.21 33  A 1 
ATOM 279  N N   . MET A 1 34  ? 5.493   12.197  -1.993  1.00 81.60 34  A 1 
ATOM 280  C CA  . MET A 1 34  ? 4.053   11.962  -2.063  1.00 86.39 34  A 1 
ATOM 281  C C   . MET A 1 34  ? 3.794   10.542  -2.567  1.00 89.44 34  A 1 
ATOM 282  O O   . MET A 1 34  ? 4.371   10.135  -3.582  1.00 84.54 34  A 1 
ATOM 283  C CB  . MET A 1 34  ? 3.410   13.049  -2.934  1.00 79.48 34  A 1 
ATOM 284  C CG  . MET A 1 34  ? 1.894   13.129  -2.758  1.00 69.14 34  A 1 
ATOM 285  S SD  . MET A 1 34  ? 1.181   14.717  -3.293  1.00 63.59 34  A 1 
ATOM 286  C CE  . MET A 1 34  ? 1.515   14.662  -5.071  1.00 55.19 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? 2.980   9.789   -1.844  1.00 86.13 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? 2.590   8.432   -2.185  1.00 87.61 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? 1.821   8.388   -3.505  1.00 90.04 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? 1.094   9.312   -3.877  1.00 85.91 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? 2.000   7.300   -4.234  1.00 92.93 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? 1.351   7.041   -5.516  1.00 93.37 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -0.047  6.475   -5.280  1.00 95.76 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -0.210  5.575   -4.467  1.00 94.53 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? 2.249   6.077   -6.300  1.00 87.90 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? 1.758   5.788   -7.722  1.00 81.14 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? 2.683   4.740   -8.347  1.00 79.10 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? 2.288   4.467   -9.791  1.00 69.20 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? 3.051   3.309   -10.325 1.00 61.99 36  A 1 
ATOM 300  N N   . PHE A 1 37  ? -1.030  6.932   -6.056  1.00 94.70 37  A 1 
ATOM 301  C CA  . PHE A 1 37  ? -2.289  6.209   -6.228  1.00 95.74 37  A 1 
ATOM 302  C C   . PHE A 1 37  ? -2.281  5.498   -7.583  1.00 95.66 37  A 1 
ATOM 303  O O   . PHE A 1 37  ? -2.041  6.135   -8.614  1.00 93.22 37  A 1 
ATOM 304  C CB  . PHE A 1 37  ? -3.481  7.163   -6.081  1.00 95.74 37  A 1 
ATOM 305  C CG  . PHE A 1 37  ? -4.810  6.492   -6.374  1.00 96.49 37  A 1 
ATOM 306  C CD1 . PHE A 1 37  ? -5.591  6.912   -7.468  1.00 93.86 37  A 1 
ATOM 307  C CD2 . PHE A 1 37  ? -5.245  5.415   -5.587  1.00 94.59 37  A 1 
ATOM 308  C CE1 . PHE A 1 37  ? -6.802  6.266   -7.759  1.00 93.57 37  A 1 
ATOM 309  C CE2 . PHE A 1 37  ? -6.454  4.762   -5.884  1.00 93.74 37  A 1 
ATOM 310  C CZ  . PHE A 1 37  ? -7.235  5.192   -6.966  1.00 94.76 37  A 1 
ATOM 311  N N   . GLN A 1 38  ? -2.521  4.190   -7.600  1.00 97.00 38  A 1 
ATOM 312  C CA  . GLN A 1 38  ? -2.537  3.397   -8.823  1.00 96.95 38  A 1 
ATOM 313  C C   . GLN A 1 38  ? -3.712  2.415   -8.851  1.00 97.66 38  A 1 
ATOM 314  O O   . GLN A 1 38  ? -3.818  1.525   -8.009  1.00 97.02 38  A 1 
ATOM 315  C CB  . GLN A 1 38  ? -1.181  2.685   -8.992  1.00 95.53 38  A 1 
ATOM 316  C CG  . GLN A 1 38  ? -1.140  1.839   -10.278 1.00 87.29 38  A 1 
ATOM 317  C CD  . GLN A 1 38  ? 0.222   1.223   -10.573 1.00 85.21 38  A 1 
ATOM 318  O OE1 . GLN A 1 38  ? 1.245   1.561   -10.005 1.00 77.82 38  A 1 
ATOM 319  N NE2 . GLN A 1 38  ? 0.303   0.316   -11.526 1.00 73.75 38  A 1 
ATOM 320  N N   . VAL A 1 39  ? -4.528  2.529   -9.897  1.00 96.96 39  A 1 
ATOM 321  C CA  . VAL A 1 39  ? -5.461  1.468   -10.295 1.00 97.03 39  A 1 
ATOM 322  C C   . VAL A 1 39  ? -4.704  0.486   -11.189 1.00 96.62 39  A 1 
ATOM 323  O O   . VAL A 1 39  ? -4.095  0.896   -12.179 1.00 95.31 39  A 1 
ATOM 324  C CB  . VAL A 1 39  ? -6.700  2.035   -11.009 1.00 96.94 39  A 1 
ATOM 325  C CG1 . VAL A 1 39  ? -7.723  0.927   -11.285 1.00 95.90 39  A 1 
ATOM 326  C CG2 . VAL A 1 39  ? -7.390  3.119   -10.168 1.00 95.77 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -4.711  -0.802  -10.825 1.00 96.77 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -4.088  -1.869  -11.611 1.00 96.28 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -5.100  -2.334  -12.662 1.00 95.84 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -5.929  -3.212  -12.410 1.00 94.03 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -3.578  -3.012  -10.700 1.00 96.02 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -2.555  -2.479  -9.661  1.00 94.67 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -2.930  -4.109  -11.567 1.00 94.32 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -2.121  -3.527  -8.623  1.00 91.21 40  A 1 
ATOM 335  N N   . ASP A 1 41  ? -5.033  -1.721  -13.851 1.00 95.02 41  A 1 
ATOM 336  C CA  . ASP A 1 41  ? -5.894  -2.082  -14.976 1.00 93.97 41  A 1 
ATOM 337  C C   . ASP A 1 41  ? -5.297  -3.271  -15.744 1.00 94.19 41  A 1 
ATOM 338  O O   . ASP A 1 41  ? -4.377  -3.131  -16.546 1.00 91.58 41  A 1 
ATOM 339  C CB  . ASP A 1 41  ? -6.145  -0.856  -15.862 1.00 91.73 41  A 1 
ATOM 340  C CG  . ASP A 1 41  ? -7.191  -1.139  -16.951 1.00 86.25 41  A 1 
ATOM 341  O OD1 . ASP A 1 41  ? -7.942  -2.137  -16.807 1.00 80.14 41  A 1 
ATOM 342  O OD2 . ASP A 1 41  ? -7.248  -0.345  -17.913 1.00 79.36 41  A 1 
ATOM 343  N N   . HIS A 1 42  ? -5.794  -4.473  -15.453 1.00 95.66 42  A 1 
ATOM 344  C CA  . HIS A 1 42  ? -5.370  -5.702  -16.119 1.00 96.01 42  A 1 
ATOM 345  C C   . HIS A 1 42  ? -6.587  -6.591  -16.441 1.00 96.89 42  A 1 
ATOM 346  O O   . HIS A 1 42  ? -7.362  -6.906  -15.534 1.00 96.68 42  A 1 
ATOM 347  C CB  . HIS A 1 42  ? -4.340  -6.436  -15.245 1.00 95.63 42  A 1 
ATOM 348  C CG  . HIS A 1 42  ? -3.736  -7.628  -15.943 1.00 95.16 42  A 1 
ATOM 349  N ND1 . HIS A 1 42  ? -4.302  -8.872  -16.068 1.00 89.60 42  A 1 
ATOM 350  C CD2 . HIS A 1 42  ? -2.557  -7.665  -16.642 1.00 90.59 42  A 1 
ATOM 351  C CE1 . HIS A 1 42  ? -3.496  -9.635  -16.833 1.00 90.62 42  A 1 
ATOM 352  N NE2 . HIS A 1 42  ? -2.414  -8.934  -17.204 1.00 90.94 42  A 1 
ATOM 353  N N   . PRO A 1 43  ? -6.749  -7.094  -17.685 1.00 97.29 43  A 1 
ATOM 354  C CA  . PRO A 1 43  ? -7.945  -7.842  -18.095 1.00 97.29 43  A 1 
ATOM 355  C C   . PRO A 1 43  ? -8.294  -9.043  -17.200 1.00 97.73 43  A 1 
ATOM 356  O O   . PRO A 1 43  ? -9.461  -9.247  -16.865 1.00 97.31 43  A 1 
ATOM 357  C CB  . PRO A 1 43  ? -7.660  -8.285  -19.535 1.00 96.74 43  A 1 
ATOM 358  C CG  . PRO A 1 43  ? -6.744  -7.181  -20.062 1.00 94.92 43  A 1 
ATOM 359  C CD  . PRO A 1 43  ? -5.907  -6.810  -18.838 1.00 96.61 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -7.290  -9.812  -16.751 1.00 97.27 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -7.530  -10.943 -15.841 1.00 97.00 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -8.038  -10.493 -14.466 1.00 97.54 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -8.896  -11.159 -13.894 1.00 97.15 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -6.252  -11.785 -15.661 1.00 96.02 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -5.780  -12.546 -16.913 1.00 90.82 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -4.496  -13.306 -16.585 1.00 87.48 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -6.824  -13.554 -17.409 1.00 87.64 44  A 1 
ATOM 368  N N   . ILE A 1 45  ? -7.541  -9.369  -13.950 1.00 97.84 45  A 1 
ATOM 369  C CA  . ILE A 1 45  ? -8.013  -8.805  -12.678 1.00 97.89 45  A 1 
ATOM 370  C C   . ILE A 1 45  ? -9.464  -8.338  -12.829 1.00 98.02 45  A 1 
ATOM 371  O O   . ILE A 1 45  ? -10.302 -8.710  -12.011 1.00 97.81 45  A 1 
ATOM 372  C CB  . ILE A 1 45  ? -7.067  -7.678  -12.198 1.00 97.55 45  A 1 
ATOM 373  C CG1 . ILE A 1 45  ? -5.705  -8.284  -11.792 1.00 96.67 45  A 1 
ATOM 374  C CG2 . ILE A 1 45  ? -7.694  -6.895  -11.032 1.00 96.86 45  A 1 
ATOM 375  C CD1 . ILE A 1 45  ? -4.648  -7.259  -11.355 1.00 94.41 45  A 1 
ATOM 376  N N   . GLN A 1 46  ? -9.797  -7.617  -13.904 1.00 98.10 46  A 1 
ATOM 377  C CA  . GLN A 1 46  ? -11.166 -7.149  -14.160 1.00 97.90 46  A 1 
ATOM 378  C C   . GLN A 1 46  ? -12.155 -8.312  -14.340 1.00 98.02 46  A 1 
ATOM 379  O O   . GLN A 1 46  ? -13.264 -8.285  -13.793 1.00 97.80 46  A 1 
ATOM 380  C CB  . GLN A 1 46  ? -11.187 -6.218  -15.386 1.00 97.49 46  A 1 
ATOM 381  C CG  . GLN A 1 46  ? -10.335 -4.949  -15.204 1.00 94.50 46  A 1 
ATOM 382  C CD  . GLN A 1 46  ? -10.706 -4.154  -13.951 1.00 91.13 46  A 1 
ATOM 383  O OE1 . GLN A 1 46  ? -11.862 -4.046  -13.568 1.00 81.75 46  A 1 
ATOM 384  N NE2 . GLN A 1 46  ? -9.740  -3.600  -13.250 1.00 79.15 46  A 1 
ATOM 385  N N   . HIS A 1 47  ? -11.748 -9.376  -15.038 1.00 98.16 47  A 1 
ATOM 386  C CA  . HIS A 1 47  ? -12.541 -10.599 -15.166 1.00 98.18 47  A 1 
ATOM 387  C C   . HIS A 1 47  ? -12.805 -11.253 -13.798 1.00 98.30 47  A 1 
ATOM 388  O O   . HIS A 1 47  ? -13.956 -11.535 -13.457 1.00 97.97 47  A 1 
ATOM 389  C CB  . HIS A 1 47  ? -11.828 -11.563 -16.125 1.00 97.91 47  A 1 
ATOM 390  C CG  . HIS A 1 47  ? -12.532 -12.893 -16.239 1.00 97.15 47  A 1 
ATOM 391  N ND1 . HIS A 1 47  ? -13.791 -13.099 -16.753 1.00 89.39 47  A 1 
ATOM 392  C CD2 . HIS A 1 47  ? -12.072 -14.101 -15.791 1.00 91.36 47  A 1 
ATOM 393  C CE1 . HIS A 1 47  ? -14.084 -14.403 -16.613 1.00 91.62 47  A 1 
ATOM 394  N NE2 . HIS A 1 47  ? -13.065 -15.052 -16.036 1.00 92.41 47  A 1 
ATOM 395  N N   . LYS A 1 48  ? -11.763 -11.431 -12.981 1.00 98.30 48  A 1 
ATOM 396  C CA  . LYS A 1 48  ? -11.881 -12.021 -11.639 1.00 98.33 48  A 1 
ATOM 397  C C   . LYS A 1 48  ? -12.709 -11.148 -10.692 1.00 98.42 48  A 1 
ATOM 398  O O   . LYS A 1 48  ? -13.555 -11.668 -9.966  1.00 98.16 48  A 1 
ATOM 399  C CB  . LYS A 1 48  ? -10.476 -12.286 -11.079 1.00 98.18 48  A 1 
ATOM 400  C CG  . LYS A 1 48  ? -9.778  -13.444 -11.810 1.00 97.25 48  A 1 
ATOM 401  C CD  . LYS A 1 48  ? -8.366  -13.661 -11.231 1.00 96.44 48  A 1 
ATOM 402  C CE  . LYS A 1 48  ? -7.556  -14.693 -12.011 1.00 94.23 48  A 1 
ATOM 403  N NZ  . LYS A 1 48  ? -8.223  -16.021 -12.100 1.00 91.63 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -12.557 -9.815  -10.754 1.00 98.17 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -13.410 -8.883  -10.010 1.00 98.05 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -14.884 -9.047  -10.383 1.00 98.22 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -15.732 -9.074  -9.493  1.00 97.72 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -12.975 -7.430  -10.262 1.00 97.37 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -11.744 -6.976  -9.465  1.00 94.37 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -11.389 -5.558  -9.911  1.00 92.52 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -12.008 -6.935  -7.957  1.00 92.66 49  A 1 
ATOM 412  N N   . THR A 1 50  ? -15.204 -9.228  -11.668 1.00 98.36 50  A 1 
ATOM 413  C CA  . THR A 1 50  ? -16.586 -9.482  -12.111 1.00 98.34 50  A 1 
ATOM 414  C C   . THR A 1 50  ? -17.166 -10.734 -11.448 1.00 98.43 50  A 1 
ATOM 415  O O   . THR A 1 50  ? -18.298 -10.702 -10.969 1.00 98.16 50  A 1 
ATOM 416  C CB  . THR A 1 50  ? -16.659 -9.594  -13.642 1.00 98.05 50  A 1 
ATOM 417  O OG1 . THR A 1 50  ? -16.190 -8.397  -14.221 1.00 96.00 50  A 1 
ATOM 418  C CG2 . THR A 1 50  ? -18.085 -9.807  -14.149 1.00 95.71 50  A 1 
ATOM 419  N N   . MET A 1 51  ? -16.382 -11.814 -11.345 1.00 98.30 51  A 1 
ATOM 420  C CA  . MET A 1 51  ? -16.809 -13.054 -10.681 1.00 98.23 51  A 1 
ATOM 421  C C   . MET A 1 51  ? -17.153 -12.832 -9.204  1.00 98.29 51  A 1 
ATOM 422  O O   . MET A 1 51  ? -18.188 -13.302 -8.735  1.00 97.85 51  A 1 
ATOM 423  C CB  . MET A 1 51  ? -15.718 -14.129 -10.785 1.00 98.00 51  A 1 
ATOM 424  C CG  . MET A 1 51  ? -15.411 -14.554 -12.226 1.00 95.89 51  A 1 
ATOM 425  S SD  . MET A 1 51  ? -13.978 -15.657 -12.394 1.00 93.79 51  A 1 
ATOM 426  C CE  . MET A 1 51  ? -14.537 -17.104 -11.454 1.00 82.78 51  A 1 
ATOM 427  N N   . ILE A 1 52  ? -16.319 -12.093 -8.456  1.00 98.30 52  A 1 
ATOM 428  C CA  . ILE A 1 52  ? -16.556 -11.849 -7.026  1.00 98.05 52  A 1 
ATOM 429  C C   . ILE A 1 52  ? -17.555 -10.719 -6.756  1.00 98.02 52  A 1 
ATOM 430  O O   . ILE A 1 52  ? -18.079 -10.639 -5.652  1.00 97.31 52  A 1 
ATOM 431  C CB  . ILE A 1 52  ? -15.245 -11.649 -6.236  1.00 97.53 52  A 1 
ATOM 432  C CG1 . ILE A 1 52  ? -14.474 -10.395 -6.694  1.00 96.28 52  A 1 
ATOM 433  C CG2 . ILE A 1 52  ? -14.401 -12.925 -6.315  1.00 95.67 52  A 1 
ATOM 434  C CD1 . ILE A 1 52  ? -13.302 -10.036 -5.771  1.00 95.48 52  A 1 
ATOM 435  N N   . ARG A 1 53  ? -17.864 -9.867  -7.731  1.00 98.23 53  A 1 
ATOM 436  C CA  . ARG A 1 53  ? -18.965 -8.891  -7.617  1.00 98.04 53  A 1 
ATOM 437  C C   . ARG A 1 53  ? -20.337 -9.557  -7.734  1.00 97.94 53  A 1 
ATOM 438  O O   . ARG A 1 53  ? -21.289 -9.071  -7.121  1.00 97.52 53  A 1 
ATOM 439  C CB  . ARG A 1 53  ? -18.804 -7.788  -8.676  1.00 97.90 53  A 1 
ATOM 440  C CG  . ARG A 1 53  ? -17.685 -6.796  -8.314  1.00 97.40 53  A 1 
ATOM 441  C CD  . ARG A 1 53  ? -17.525 -5.793  -9.444  1.00 97.29 53  A 1 
ATOM 442  N NE  . ARG A 1 53  ? -16.366 -4.918  -9.289  1.00 96.94 53  A 1 
ATOM 443  C CZ  . ARG A 1 53  ? -16.271 -3.806  -8.586  1.00 97.30 53  A 1 
ATOM 444  N NH1 . ARG A 1 53  ? -17.171 -3.408  -7.744  1.00 95.01 53  A 1 
ATOM 445  N NH2 . ARG A 1 53  ? -15.237 -3.030  -8.745  1.00 95.20 53  A 1 
ATOM 446  N N   . ASP A 1 54  ? -20.460 -10.672 -8.459  1.00 97.76 54  A 1 
ATOM 447  C CA  . ASP A 1 54  ? -21.727 -11.394 -8.576  1.00 97.66 54  A 1 
ATOM 448  C C   . ASP A 1 54  ? -22.200 -11.880 -7.196  1.00 97.46 54  A 1 
ATOM 449  O O   . ASP A 1 54  ? -21.493 -12.585 -6.475  1.00 96.97 54  A 1 
ATOM 450  C CB  . ASP A 1 54  ? -21.618 -12.547 -9.590  1.00 97.48 54  A 1 
ATOM 451  C CG  . ASP A 1 54  ? -22.976 -13.181 -9.950  1.00 96.97 54  A 1 
ATOM 452  O OD1 . ASP A 1 54  ? -23.927 -13.117 -9.132  1.00 94.27 54  A 1 
ATOM 453  O OD2 . ASP A 1 54  ? -23.092 -13.748 -11.050 1.00 93.87 54  A 1 
ATOM 454  N N   . LYS A 1 55  ? -23.441 -11.514 -6.817  1.00 97.05 55  A 1 
ATOM 455  C CA  . LYS A 1 55  ? -24.075 -11.941 -5.564  1.00 96.34 55  A 1 
ATOM 456  C C   . LYS A 1 55  ? -24.207 -13.463 -5.434  1.00 96.36 55  A 1 
ATOM 457  O O   . LYS A 1 55  ? -24.315 -13.959 -4.322  1.00 95.59 55  A 1 
ATOM 458  C CB  . LYS A 1 55  ? -25.440 -11.252 -5.409  1.00 95.44 55  A 1 
ATOM 459  C CG  . LYS A 1 55  ? -26.474 -11.751 -6.437  1.00 94.45 55  A 1 
ATOM 460  C CD  . LYS A 1 55  ? -27.831 -11.077 -6.226  1.00 92.34 55  A 1 
ATOM 461  C CE  . LYS A 1 55  ? -28.826 -11.686 -7.218  1.00 87.10 55  A 1 
ATOM 462  N NZ  . LYS A 1 55  ? -30.184 -11.111 -7.040  1.00 81.24 55  A 1 
ATOM 463  N N   . ASN A 1 56  ? -24.201 -14.189 -6.551  1.00 96.56 56  A 1 
ATOM 464  C CA  . ASN A 1 56  ? -24.299 -15.651 -6.589  1.00 96.24 56  A 1 
ATOM 465  C C   . ASN A 1 56  ? -22.936 -16.342 -6.426  1.00 96.42 56  A 1 
ATOM 466  O O   . ASN A 1 56  ? -22.885 -17.568 -6.324  1.00 95.38 56  A 1 
ATOM 467  C CB  . ASN A 1 56  ? -24.980 -16.074 -7.901  1.00 95.91 56  A 1 
ATOM 468  C CG  . ASN A 1 56  ? -26.321 -15.405 -8.123  1.00 94.64 56  A 1 
ATOM 469  O OD1 . ASN A 1 56  ? -27.250 -15.492 -7.334  1.00 87.84 56  A 1 
ATOM 470  N ND2 . ASN A 1 56  ? -26.453 -14.674 -9.206  1.00 87.90 56  A 1 
ATOM 471  N N   . CYS A 1 57  ? -21.822 -15.595 -6.385  1.00 97.09 57  A 1 
ATOM 472  C CA  . CYS A 1 57  ? -20.500 -16.147 -6.115  1.00 97.20 57  A 1 
ATOM 473  C C   . CYS A 1 57  ? -20.452 -16.701 -4.684  1.00 97.12 57  A 1 
ATOM 474  O O   . CYS A 1 57  ? -20.505 -15.946 -3.706  1.00 96.27 57  A 1 
ATOM 475  C CB  . CYS A 1 57  ? -19.448 -15.065 -6.365  1.00 97.13 57  A 1 
ATOM 476  S SG  . CYS A 1 57  ? -17.795 -15.743 -6.110  1.00 96.98 57  A 1 
ATOM 477  N N   . GLY A 1 58  ? -20.372 -18.031 -4.560  1.00 96.75 58  A 1 
ATOM 478  C CA  . GLY A 1 58  ? -20.285 -18.722 -3.273  1.00 96.51 58  A 1 
ATOM 479  C C   . GLY A 1 58  ? -18.940 -18.512 -2.575  1.00 97.09 58  A 1 
ATOM 480  O O   . GLY A 1 58  ? -17.929 -18.262 -3.227  1.00 96.70 58  A 1 
ATOM 481  N N   . THR A 1 59  ? -18.910 -18.706 -1.256  1.00 97.09 59  A 1 
ATOM 482  C CA  . THR A 1 59  ? -17.752 -18.456 -0.375  1.00 97.14 59  A 1 
ATOM 483  C C   . THR A 1 59  ? -16.456 -19.121 -0.848  1.00 97.49 59  A 1 
ATOM 484  O O   . THR A 1 59  ? -15.402 -18.497 -0.810  1.00 96.84 59  A 1 
ATOM 485  C CB  . THR A 1 59  ? -18.076 -18.957 1.040   1.00 96.11 59  A 1 
ATOM 486  O OG1 . THR A 1 59  ? -19.262 -18.347 1.485   1.00 86.42 59  A 1 
ATOM 487  C CG2 . THR A 1 59  ? -16.990 -18.665 2.066   1.00 84.35 59  A 1 
ATOM 488  N N   . LYS A 1 60  ? -16.524 -20.378 -1.323  1.00 97.12 60  A 1 
ATOM 489  C CA  . LYS A 1 60  ? -15.343 -21.087 -1.837  1.00 97.13 60  A 1 
ATOM 490  C C   . LYS A 1 60  ? -14.715 -20.340 -3.018  1.00 97.44 60  A 1 
ATOM 491  O O   . LYS A 1 60  ? -13.544 -19.992 -2.955  1.00 97.27 60  A 1 
ATOM 492  C CB  . LYS A 1 60  ? -15.712 -22.536 -2.207  1.00 96.94 60  A 1 
ATOM 493  C CG  . LYS A 1 60  ? -14.484 -23.277 -2.755  1.00 95.27 60  A 1 
ATOM 494  C CD  . LYS A 1 60  ? -14.788 -24.700 -3.233  1.00 92.13 60  A 1 
ATOM 495  C CE  . LYS A 1 60  ? -13.506 -25.152 -3.945  1.00 87.35 60  A 1 
ATOM 496  N NZ  . LYS A 1 60  ? -13.606 -26.471 -4.595  1.00 78.71 60  A 1 
ATOM 497  N N   . VAL A 1 61  ? -15.510 -20.062 -4.050  1.00 97.75 61  A 1 
ATOM 498  C CA  . VAL A 1 61  ? -15.054 -19.367 -5.264  1.00 97.85 61  A 1 
ATOM 499  C C   . VAL A 1 61  ? -14.615 -17.948 -4.930  1.00 98.08 61  A 1 
ATOM 500  O O   . VAL A 1 61  ? -13.592 -17.495 -5.421  1.00 97.94 61  A 1 
ATOM 501  C CB  . VAL A 1 61  ? -16.159 -19.350 -6.337  1.00 97.62 61  A 1 
ATOM 502  C CG1 . VAL A 1 61  ? -15.733 -18.597 -7.606  1.00 96.59 61  A 1 
ATOM 503  C CG2 . VAL A 1 61  ? -16.550 -20.775 -6.750  1.00 96.50 61  A 1 
ATOM 504  N N   . PHE A 1 62  ? -15.350 -17.255 -4.049  1.00 98.03 62  A 1 
ATOM 505  C CA  . PHE A 1 62  ? -14.981 -15.912 -3.606  1.00 97.96 62  A 1 
ATOM 506  C C   . PHE A 1 62  ? -13.578 -15.892 -2.990  1.00 98.03 62  A 1 
ATOM 507  O O   . PHE A 1 62  ? -12.766 -15.058 -3.370  1.00 97.79 62  A 1 
ATOM 508  C CB  . PHE A 1 62  ? -16.032 -15.384 -2.618  1.00 97.74 62  A 1 
ATOM 509  C CG  . PHE A 1 62  ? -15.863 -13.914 -2.295  1.00 97.85 62  A 1 
ATOM 510  C CD1 . PHE A 1 62  ? -14.982 -13.500 -1.283  1.00 97.24 62  A 1 
ATOM 511  C CD2 . PHE A 1 62  ? -16.579 -12.952 -3.025  1.00 97.41 62  A 1 
ATOM 512  C CE1 . PHE A 1 62  ? -14.812 -12.128 -1.007  1.00 97.10 62  A 1 
ATOM 513  C CE2 . PHE A 1 62  ? -16.416 -11.584 -2.746  1.00 97.07 62  A 1 
ATOM 514  C CZ  . PHE A 1 62  ? -15.530 -11.171 -1.739  1.00 97.45 62  A 1 
ATOM 515  N N   . ARG A 1 63  ? -13.286 -16.837 -2.085  1.00 97.84 63  A 1 
ATOM 516  C CA  . ARG A 1 63  ? -11.975 -16.944 -1.433  1.00 97.64 63  A 1 
ATOM 517  C C   . ARG A 1 63  ? -10.853 -17.247 -2.431  1.00 97.88 63  A 1 
ATOM 518  O O   . ARG A 1 63  ? -9.854  -16.544 -2.421  1.00 97.67 63  A 1 
ATOM 519  C CB  . ARG A 1 63  ? -12.049 -18.006 -0.334  1.00 96.72 63  A 1 
ATOM 520  C CG  . ARG A 1 63  ? -10.795 -17.986 0.554   1.00 89.80 63  A 1 
ATOM 521  C CD  . ARG A 1 63  ? -10.832 -19.118 1.586   1.00 90.63 63  A 1 
ATOM 522  N NE  . ARG A 1 63  ? -12.034 -19.033 2.444   1.00 84.73 63  A 1 
ATOM 523  C CZ  . ARG A 1 63  ? -12.719 -20.040 2.948   1.00 83.41 63  A 1 
ATOM 524  N NH1 . ARG A 1 63  ? -12.342 -21.277 2.804   1.00 71.74 63  A 1 
ATOM 525  N NH2 . ARG A 1 63  ? -13.820 -19.802 3.600   1.00 71.89 63  A 1 
ATOM 526  N N   . GLU A 1 64  ? -11.048 -18.257 -3.290  1.00 97.75 64  A 1 
ATOM 527  C CA  . GLU A 1 64  ? -10.070 -18.638 -4.322  1.00 97.69 64  A 1 
ATOM 528  C C   . GLU A 1 64  ? -9.767  -17.460 -5.264  1.00 97.88 64  A 1 
ATOM 529  O O   . GLU A 1 64  ? -8.610  -17.141 -5.525  1.00 97.61 64  A 1 
ATOM 530  C CB  . GLU A 1 64  ? -10.612 -19.846 -5.121  1.00 97.58 64  A 1 
ATOM 531  C CG  . GLU A 1 64  ? -10.619 -21.160 -4.309  1.00 93.39 64  A 1 
ATOM 532  C CD  . GLU A 1 64  ? -11.392 -22.329 -4.960  1.00 92.10 64  A 1 
ATOM 533  O OE1 . GLU A 1 64  ? -11.308 -23.470 -4.436  1.00 84.54 64  A 1 
ATOM 534  O OE2 . GLU A 1 64  ? -12.188 -22.123 -5.907  1.00 86.27 64  A 1 
ATOM 535  N N   . VAL A 1 65  ? -10.797 -16.738 -5.715  1.00 98.29 65  A 1 
ATOM 536  C CA  . VAL A 1 65  ? -10.620 -15.620 -6.652  1.00 98.35 65  A 1 
ATOM 537  C C   . VAL A 1 65  ? -10.010 -14.382 -5.983  1.00 98.44 65  A 1 
ATOM 538  O O   . VAL A 1 65  ? -9.225  -13.681 -6.621  1.00 98.32 65  A 1 
ATOM 539  C CB  . VAL A 1 65  ? -11.951 -15.303 -7.354  1.00 98.22 65  A 1 
ATOM 540  C CG1 . VAL A 1 65  ? -11.848 -14.085 -8.272  1.00 97.60 65  A 1 
ATOM 541  C CG2 . VAL A 1 65  ? -12.397 -16.482 -8.235  1.00 97.56 65  A 1 
ATOM 542  N N   . VAL A 1 66  ? -10.336 -14.088 -4.712  1.00 98.40 66  A 1 
ATOM 543  C CA  . VAL A 1 66  ? -9.668  -13.013 -3.950  1.00 98.38 66  A 1 
ATOM 544  C C   . VAL A 1 66  ? -8.173  -13.287 -3.849  1.00 98.31 66  A 1 
ATOM 545  O O   . VAL A 1 66  ? -7.377  -12.380 -4.092  1.00 98.13 66  A 1 
ATOM 546  C CB  . VAL A 1 66  ? -10.299 -12.836 -2.550  1.00 98.22 66  A 1 
ATOM 547  C CG1 . VAL A 1 66  ? -9.428  -12.002 -1.594  1.00 97.60 66  A 1 
ATOM 548  C CG2 . VAL A 1 66  ? -11.648 -12.115 -2.665  1.00 97.57 66  A 1 
ATOM 549  N N   . ASP A 1 67  ? -7.803  -14.531 -3.544  1.00 97.98 67  A 1 
ATOM 550  C CA  . ASP A 1 67  ? -6.416  -14.973 -3.434  1.00 97.46 67  A 1 
ATOM 551  C C   . ASP A 1 67  ? -5.653  -14.843 -4.769  1.00 97.71 67  A 1 
ATOM 552  O O   . ASP A 1 67  ? -4.591  -14.218 -4.844  1.00 97.25 67  A 1 
ATOM 553  C CB  . ASP A 1 67  ? -6.441  -16.411 -2.917  1.00 96.05 67  A 1 
ATOM 554  C CG  . ASP A 1 67  ? -5.080  -16.799 -2.366  1.00 91.84 67  A 1 
ATOM 555  O OD1 . ASP A 1 67  ? -4.676  -16.129 -1.384  1.00 84.58 67  A 1 
ATOM 556  O OD2 . ASP A 1 67  ? -4.476  -17.734 -2.910  1.00 84.14 67  A 1 
ATOM 557  N N   . GLU A 1 68  ? -6.269  -15.280 -5.871  1.00 98.16 68  A 1 
ATOM 558  C CA  . GLU A 1 68  ? -5.717  -15.113 -7.223  1.00 98.14 68  A 1 
ATOM 559  C C   . GLU A 1 68  ? -5.534  -13.637 -7.622  1.00 98.28 68  A 1 
ATOM 560  O O   . GLU A 1 68  ? -4.547  -13.281 -8.269  1.00 98.00 68  A 1 
ATOM 561  C CB  . GLU A 1 68  ? -6.653  -15.772 -8.241  1.00 97.90 68  A 1 
ATOM 562  C CG  . GLU A 1 68  ? -6.710  -17.310 -8.186  1.00 96.50 68  A 1 
ATOM 563  C CD  . GLU A 1 68  ? -7.791  -17.870 -9.128  1.00 95.90 68  A 1 
ATOM 564  O OE1 . GLU A 1 68  ? -7.820  -19.085 -9.379  1.00 90.62 68  A 1 
ATOM 565  O OE2 . GLU A 1 68  ? -8.569  -17.067 -9.716  1.00 91.64 68  A 1 
ATOM 566  N N   . ILE A 1 69  ? -6.480  -12.750 -7.264  1.00 98.31 69  A 1 
ATOM 567  C CA  . ILE A 1 69  ? -6.332  -11.309 -7.512  1.00 98.28 69  A 1 
ATOM 568  C C   . ILE A 1 69  ? -5.188  -10.751 -6.663  1.00 98.23 69  A 1 
ATOM 569  O O   . ILE A 1 69  ? -4.370  -9.998  -7.189  1.00 97.98 69  A 1 
ATOM 570  C CB  . ILE A 1 69  ? -7.648  -10.532 -7.271  1.00 98.24 69  A 1 
ATOM 571  C CG1 . ILE A 1 69  ? -8.744  -10.938 -8.279  1.00 97.73 69  A 1 
ATOM 572  C CG2 . ILE A 1 69  ? -7.409  -9.011  -7.406  1.00 97.68 69  A 1 
ATOM 573  C CD1 . ILE A 1 69  ? -10.155 -10.516 -7.845  1.00 96.96 69  A 1 
ATOM 574  N N   . ALA A 1 70  ? -5.091  -11.136 -5.390  1.00 98.33 70  A 1 
ATOM 575  C CA  . ALA A 1 70  ? -4.025  -10.693 -4.496  1.00 98.17 70  A 1 
ATOM 576  C C   . ALA A 1 70  ? -2.636  -11.085 -5.025  1.00 97.97 70  A 1 
ATOM 577  O O   . ALA A 1 70  ? -1.730  -10.247 -5.033  1.00 97.56 70  A 1 
ATOM 578  C CB  . ALA A 1 70  ? -4.288  -11.265 -3.102  1.00 98.02 70  A 1 
ATOM 579  N N   . MET A 1 71  ? -2.487  -12.301 -5.562  1.00 98.22 71  A 1 
ATOM 580  C CA  . MET A 1 71  ? -1.271  -12.753 -6.246  1.00 97.98 71  A 1 
ATOM 581  C C   . MET A 1 71  ? -0.926  -11.858 -7.448  1.00 97.89 71  A 1 
ATOM 582  O O   . MET A 1 71  ? 0.188   -11.336 -7.546  1.00 97.36 71  A 1 
ATOM 583  C CB  . MET A 1 71  ? -1.460  -14.218 -6.670  1.00 97.41 71  A 1 
ATOM 584  C CG  . MET A 1 71  ? -0.195  -14.782 -7.325  1.00 93.06 71  A 1 
ATOM 585  S SD  . MET A 1 71  ? -0.286  -16.497 -7.907  1.00 90.69 71  A 1 
ATOM 586  C CE  . MET A 1 71  ? -1.644  -16.406 -9.098  1.00 77.77 71  A 1 
ATOM 587  N N   . LEU A 1 72  ? -1.890  -11.605 -8.344  1.00 97.88 72  A 1 
ATOM 588  C CA  . LEU A 1 72  ? -1.676  -10.734 -9.513  1.00 97.59 72  A 1 
ATOM 589  C C   . LEU A 1 72  ? -1.341  -9.290  -9.104  1.00 97.44 72  A 1 
ATOM 590  O O   . LEU A 1 72  ? -0.507  -8.640  -9.734  1.00 96.84 72  A 1 
ATOM 591  C CB  . LEU A 1 72  ? -2.932  -10.753 -10.404 1.00 97.57 72  A 1 
ATOM 592  C CG  . LEU A 1 72  ? -3.212  -12.090 -11.115 1.00 96.95 72  A 1 
ATOM 593  C CD1 . LEU A 1 72  ? -4.580  -12.013 -11.800 1.00 95.70 72  A 1 
ATOM 594  C CD2 . LEU A 1 72  ? -2.162  -12.410 -12.182 1.00 95.50 72  A 1 
ATOM 595  N N   . MET A 1 73  ? -1.966  -8.787  -8.039  1.00 97.69 73  A 1 
ATOM 596  C CA  . MET A 1 73  ? -1.650  -7.467  -7.495  1.00 97.49 73  A 1 
ATOM 597  C C   . MET A 1 73  ? -0.248  -7.431  -6.886  1.00 97.21 73  A 1 
ATOM 598  O O   . MET A 1 73  ? 0.481   -6.478  -7.137  1.00 96.52 73  A 1 
ATOM 599  C CB  . MET A 1 73  ? -2.695  -7.039  -6.464  1.00 97.57 73  A 1 
ATOM 600  C CG  . MET A 1 73  ? -4.044  -6.726  -7.115  1.00 96.64 73  A 1 
ATOM 601  S SD  . MET A 1 73  ? -5.282  -6.108  -5.949  1.00 95.91 73  A 1 
ATOM 602  C CE  . MET A 1 73  ? -4.686  -4.401  -5.795  1.00 89.12 73  A 1 
ATOM 603  N N   . ALA A 1 74  ? 0.167   -8.469  -6.154  1.00 97.50 74  A 1 
ATOM 604  C CA  . ALA A 1 74  ? 1.515   -8.564  -5.593  1.00 97.01 74  A 1 
ATOM 605  C C   . ALA A 1 74  ? 2.599   -8.511  -6.680  1.00 96.61 74  A 1 
ATOM 606  O O   . ALA A 1 74  ? 3.623   -7.851  -6.489  1.00 95.53 74  A 1 
ATOM 607  C CB  . ALA A 1 74  ? 1.617   -9.848  -4.770  1.00 96.42 74  A 1 
ATOM 608  N N   . TYR A 1 75  ? 2.351   -9.136  -7.839  1.00 97.01 75  A 1 
ATOM 609  C CA  . TYR A 1 75  ? 3.228   -9.035  -9.005  1.00 96.43 75  A 1 
ATOM 610  C C   . TYR A 1 75  ? 3.408   -7.581  -9.474  1.00 95.94 75  A 1 
ATOM 611  O O   . TYR A 1 75  ? 4.532   -7.133  -9.699  1.00 94.69 75  A 1 
ATOM 612  C CB  . TYR A 1 75  ? 2.675   -9.924  -10.128 1.00 96.21 75  A 1 
ATOM 613  C CG  . TYR A 1 75  ? 3.473   -9.823  -11.413 1.00 95.12 75  A 1 
ATOM 614  C CD1 . TYR A 1 75  ? 3.014   -9.003  -12.466 1.00 91.77 75  A 1 
ATOM 615  C CD2 . TYR A 1 75  ? 4.694   -10.514 -11.541 1.00 92.39 75  A 1 
ATOM 616  C CE1 . TYR A 1 75  ? 3.774   -8.882  -13.643 1.00 90.77 75  A 1 
ATOM 617  C CE2 . TYR A 1 75  ? 5.458   -10.394 -12.717 1.00 90.84 75  A 1 
ATOM 618  C CZ  . TYR A 1 75  ? 4.996   -9.575  -13.767 1.00 92.07 75  A 1 
ATOM 619  O OH  . TYR A 1 75  ? 5.735   -9.450  -14.905 1.00 90.46 75  A 1 
ATOM 620  N N   . GLU A 1 76  ? 2.328   -6.793  -9.569  1.00 95.42 76  A 1 
ATOM 621  C CA  . GLU A 1 76  ? 2.405   -5.383  -9.978  1.00 94.85 76  A 1 
ATOM 622  C C   . GLU A 1 76  ? 3.001   -4.471  -8.895  1.00 95.04 76  A 1 
ATOM 623  O O   . GLU A 1 76  ? 3.830   -3.606  -9.182  1.00 93.61 76  A 1 
ATOM 624  C CB  . GLU A 1 76  ? 1.008   -4.886  -10.384 1.00 94.02 76  A 1 
ATOM 625  C CG  . GLU A 1 76  ? 0.511   -5.489  -11.707 1.00 87.79 76  A 1 
ATOM 626  C CD  . GLU A 1 76  ? 1.437   -5.163  -12.892 1.00 87.97 76  A 1 
ATOM 627  O OE1 . GLU A 1 76  ? 1.616   -6.016  -13.779 1.00 80.97 76  A 1 
ATOM 628  O OE2 . GLU A 1 76  ? 2.055   -4.070  -12.924 1.00 81.16 76  A 1 
ATOM 629  N N   . VAL A 1 77  ? 2.624   -4.675  -7.628  1.00 95.37 77  A 1 
ATOM 630  C CA  . VAL A 1 77  ? 3.103   -3.874  -6.485  1.00 95.19 77  A 1 
ATOM 631  C C   . VAL A 1 77  ? 4.599   -4.087  -6.226  1.00 94.56 77  A 1 
ATOM 632  O O   . VAL A 1 77  ? 5.277   -3.182  -5.723  1.00 93.23 77  A 1 
ATOM 633  C CB  . VAL A 1 77  ? 2.257   -4.196  -5.233  1.00 95.03 77  A 1 
ATOM 634  C CG1 . VAL A 1 77  ? 2.765   -3.498  -3.964  1.00 92.10 77  A 1 
ATOM 635  C CG2 . VAL A 1 77  ? 0.806   -3.738  -5.429  1.00 92.37 77  A 1 
ATOM 636  N N   . SER A 1 78  ? 5.140   -5.255  -6.586  1.00 95.22 78  A 1 
ATOM 637  C CA  . SER A 1 78  ? 6.564   -5.591  -6.456  1.00 94.14 78  A 1 
ATOM 638  C C   . SER A 1 78  ? 7.438   -5.142  -7.635  1.00 93.28 78  A 1 
ATOM 639  O O   . SER A 1 78  ? 8.656   -5.283  -7.566  1.00 91.55 78  A 1 
ATOM 640  C CB  . SER A 1 78  ? 6.737   -7.089  -6.181  1.00 93.87 78  A 1 
ATOM 641  O OG  . SER A 1 78  ? 6.237   -7.861  -7.246  1.00 92.79 78  A 1 
ATOM 642  N N   . ARG A 1 79  ? 6.865   -4.546  -8.679  1.00 94.19 79  A 1 
ATOM 643  C CA  . ARG A 1 79  ? 7.549   -4.187  -9.940  1.00 93.47 79  A 1 
ATOM 644  C C   . ARG A 1 79  ? 8.779   -3.288  -9.753  1.00 93.55 79  A 1 
ATOM 645  O O   . ARG A 1 79  ? 9.707   -3.342  -10.557 1.00 92.02 79  A 1 
ATOM 646  C CB  . ARG A 1 79  ? 6.507   -3.528  -10.866 1.00 92.39 79  A 1 
ATOM 647  C CG  . ARG A 1 79  ? 7.059   -3.152  -12.248 1.00 87.84 79  A 1 
ATOM 648  C CD  . ARG A 1 79  ? 5.970   -2.536  -13.135 1.00 85.90 79  A 1 
ATOM 649  N NE  . ARG A 1 79  ? 4.927   -3.511  -13.538 1.00 82.19 79  A 1 
ATOM 650  C CZ  . ARG A 1 79  ? 5.014   -4.427  -14.486 1.00 78.74 79  A 1 
ATOM 651  N NH1 . ARG A 1 79  ? 6.096   -4.600  -15.191 1.00 70.67 79  A 1 
ATOM 652  N NH2 . ARG A 1 79  ? 4.001   -5.195  -14.764 1.00 71.21 79  A 1 
ATOM 653  N N   . ASP A 1 80  ? 8.768   -2.435  -8.730  1.00 91.45 80  A 1 
ATOM 654  C CA  . ASP A 1 80  ? 9.824   -1.469  -8.415  1.00 90.68 80  A 1 
ATOM 655  C C   . ASP A 1 80  ? 10.789  -1.943  -7.310  1.00 91.92 80  A 1 
ATOM 656  O O   . ASP A 1 80  ? 11.587  -1.148  -6.809  1.00 89.71 80  A 1 
ATOM 657  C CB  . ASP A 1 80  ? 9.188   -0.099  -8.094  1.00 88.29 80  A 1 
ATOM 658  C CG  . ASP A 1 80  ? 8.357   -0.078  -6.797  1.00 83.69 80  A 1 
ATOM 659  O OD1 . ASP A 1 80  ? 7.864   -1.140  -6.357  1.00 79.46 80  A 1 
ATOM 660  O OD2 . ASP A 1 80  ? 8.134   1.018   -6.240  1.00 79.10 80  A 1 
ATOM 661  N N   . MET A 1 81  ? 10.731  -3.221  -6.915  1.00 90.87 81  A 1 
ATOM 662  C CA  . MET A 1 81  ? 11.670  -3.774  -5.940  1.00 90.88 81  A 1 
ATOM 663  C C   . MET A 1 81  ? 13.109  -3.726  -6.475  1.00 91.26 81  A 1 
ATOM 664  O O   . MET A 1 81  ? 13.358  -4.080  -7.630  1.00 90.35 81  A 1 
ATOM 665  C CB  . MET A 1 81  ? 11.289  -5.208  -5.537  1.00 91.25 81  A 1 
ATOM 666  C CG  . MET A 1 81  ? 10.052  -5.221  -4.632  1.00 90.39 81  A 1 
ATOM 667  S SD  . MET A 1 81  ? 9.530   -6.862  -4.053  1.00 88.39 81  A 1 
ATOM 668  C CE  . MET A 1 81  ? 10.856  -7.242  -2.877  1.00 80.67 81  A 1 
ATOM 669  N N   . PRO A 1 82  ? 14.075  -3.280  -5.652  1.00 90.93 82  A 1 
ATOM 670  C CA  . PRO A 1 82  ? 15.456  -3.147  -6.096  1.00 90.24 82  A 1 
ATOM 671  C C   . PRO A 1 82  ? 16.119  -4.516  -6.290  1.00 91.08 82  A 1 
ATOM 672  O O   . PRO A 1 82  ? 15.804  -5.492  -5.603  1.00 90.23 82  A 1 
ATOM 673  C CB  . PRO A 1 82  ? 16.143  -2.297  -5.024  1.00 88.88 82  A 1 
ATOM 674  C CG  . PRO A 1 82  ? 15.365  -2.649  -3.754  1.00 87.64 82  A 1 
ATOM 675  C CD  . PRO A 1 82  ? 13.944  -2.850  -4.264  1.00 90.12 82  A 1 
ATOM 676  N N   . LEU A 1 83  ? 17.084  -4.549  -7.219  1.00 91.18 83  A 1 
ATOM 677  C CA  . LEU A 1 83  ? 17.915  -5.715  -7.510  1.00 92.12 83  A 1 
ATOM 678  C C   . LEU A 1 83  ? 19.383  -5.412  -7.186  1.00 92.59 83  A 1 
ATOM 679  O O   . LEU A 1 83  ? 19.837  -4.277  -7.348  1.00 92.23 83  A 1 
ATOM 680  C CB  . LEU A 1 83  ? 17.760  -6.118  -8.988  1.00 92.33 83  A 1 
ATOM 681  C CG  . LEU A 1 83  ? 16.347  -6.563  -9.410  1.00 91.92 83  A 1 
ATOM 682  C CD1 . LEU A 1 83  ? 16.326  -6.816  -10.920 1.00 90.10 83  A 1 
ATOM 683  C CD2 . LEU A 1 83  ? 15.910  -7.850  -8.712  1.00 90.19 83  A 1 
ATOM 684  N N   . GLU A 1 84  ? 20.126  -6.442  -6.803  1.00 93.36 84  A 1 
ATOM 685  C CA  . GLU A 1 84  ? 21.586  -6.422  -6.671  1.00 93.63 84  A 1 
ATOM 686  C C   . GLU A 1 84  ? 22.229  -7.565  -7.464  1.00 95.10 84  A 1 
ATOM 687  O O   . GLU A 1 84  ? 21.570  -8.546  -7.825  1.00 94.73 84  A 1 
ATOM 688  C CB  . GLU A 1 84  ? 22.001  -6.432  -5.193  1.00 91.64 84  A 1 
ATOM 689  C CG  . GLU A 1 84  ? 21.658  -7.730  -4.441  1.00 88.41 84  A 1 
ATOM 690  C CD  . GLU A 1 84  ? 21.912  -7.636  -2.923  1.00 88.57 84  A 1 
ATOM 691  O OE1 . GLU A 1 84  ? 21.677  -8.656  -2.234  1.00 82.18 84  A 1 
ATOM 692  O OE2 . GLU A 1 84  ? 22.253  -6.531  -2.437  1.00 83.55 84  A 1 
ATOM 693  N N   . ASP A 1 85  ? 23.525  -7.394  -7.773  1.00 95.94 85  A 1 
ATOM 694  C CA  . ASP A 1 85  ? 24.310  -8.412  -8.469  1.00 96.52 85  A 1 
ATOM 695  C C   . ASP A 1 85  ? 24.766  -9.505  -7.499  1.00 96.39 85  A 1 
ATOM 696  O O   . ASP A 1 85  ? 25.254  -9.223  -6.404  1.00 95.16 85  A 1 
ATOM 697  C CB  . ASP A 1 85  ? 25.510  -7.768  -9.194  1.00 96.45 85  A 1 
ATOM 698  C CG  . ASP A 1 85  ? 25.066  -7.006  -10.442 1.00 96.12 85  A 1 
ATOM 699  O OD1 . ASP A 1 85  ? 24.243  -7.551  -11.199 1.00 93.15 85  A 1 
ATOM 700  O OD2 . ASP A 1 85  ? 25.430  -5.827  -10.648 1.00 93.57 85  A 1 
ATOM 701  N N   . VAL A 1 86  ? 24.656  -10.753 -7.932  1.00 96.44 86  A 1 
ATOM 702  C CA  . VAL A 1 86  ? 25.165  -11.927 -7.223  1.00 96.31 86  A 1 
ATOM 703  C C   . VAL A 1 86  ? 25.913  -12.824 -8.204  1.00 97.23 86  A 1 
ATOM 704  O O   . VAL A 1 86  ? 25.452  -13.055 -9.325  1.00 97.12 86  A 1 
ATOM 705  C CB  . VAL A 1 86  ? 24.030  -12.664 -6.479  1.00 95.21 86  A 1 
ATOM 706  C CG1 . VAL A 1 86  ? 22.969  -13.268 -7.411  1.00 89.52 86  A 1 
ATOM 707  C CG2 . VAL A 1 86  ? 24.582  -13.767 -5.568  1.00 90.19 86  A 1 
ATOM 708  N N   . VAL A 1 87  ? 27.087  -13.317 -7.792  1.00 97.53 87  A 1 
ATOM 709  C CA  . VAL A 1 87  ? 27.835  -14.317 -8.563  1.00 97.74 87  A 1 
ATOM 710  C C   . VAL A 1 87  ? 27.316  -15.699 -8.190  1.00 97.78 87  A 1 
ATOM 711  O O   . VAL A 1 87  ? 27.276  -16.049 -7.012  1.00 97.07 87  A 1 
ATOM 712  C CB  . VAL A 1 87  ? 29.353  -14.195 -8.347  1.00 97.51 87  A 1 
ATOM 713  C CG1 . VAL A 1 87  ? 30.116  -15.215 -9.209  1.00 95.55 87  A 1 
ATOM 714  C CG2 . VAL A 1 87  ? 29.856  -12.794 -8.730  1.00 95.18 87  A 1 
ATOM 715  N N   . ILE A 1 88  ? 26.919  -16.470 -9.204  1.00 97.12 88  A 1 
ATOM 716  C CA  . ILE A 1 88  ? 26.467  -17.854 -9.064  1.00 96.99 88  A 1 
ATOM 717  C C   . ILE A 1 88  ? 27.197  -18.744 -10.067 1.00 97.43 88  A 1 
ATOM 718  O O   . ILE A 1 88  ? 27.634  -18.285 -11.124 1.00 97.30 88  A 1 
ATOM 719  C CB  . ILE A 1 88  ? 24.930  -17.984 -9.211  1.00 96.79 88  A 1 
ATOM 720  C CG1 . ILE A 1 88  ? 24.430  -17.642 -10.632 1.00 95.53 88  A 1 
ATOM 721  C CG2 . ILE A 1 88  ? 24.208  -17.132 -8.147  1.00 94.79 88  A 1 
ATOM 722  C CD1 . ILE A 1 88  ? 22.956  -18.013 -10.872 1.00 93.74 88  A 1 
ATOM 723  N N   . GLU A 1 89  ? 27.283  -20.033 -9.768  1.00 97.78 89  A 1 
ATOM 724  C CA  . GLU A 1 89  ? 27.716  -21.051 -10.723 1.00 97.71 89  A 1 
ATOM 725  C C   . GLU A 1 89  ? 26.479  -21.707 -11.339 1.00 97.75 89  A 1 
ATOM 726  O O   . GLU A 1 89  ? 25.656  -22.308 -10.648 1.00 96.50 89  A 1 
ATOM 727  C CB  . GLU A 1 89  ? 28.652  -22.040 -10.012 1.00 97.19 89  A 1 
ATOM 728  C CG  . GLU A 1 89  ? 29.363  -22.979 -11.003 1.00 88.72 89  A 1 
ATOM 729  C CD  . GLU A 1 89  ? 30.369  -23.930 -10.321 1.00 85.78 89  A 1 
ATOM 730  O OE1 . GLU A 1 89  ? 30.988  -24.738 -11.054 1.00 77.84 89  A 1 
ATOM 731  O OE2 . GLU A 1 89  ? 30.507  -23.874 -9.077  1.00 80.09 89  A 1 
ATOM 732  N N   . THR A 1 90  ? 26.301  -21.518 -12.647 1.00 97.18 90  A 1 
ATOM 733  C CA  . THR A 1 90  ? 25.267  -22.230 -13.409 1.00 96.90 90  A 1 
ATOM 734  C C   . THR A 1 90  ? 25.771  -23.635 -13.765 1.00 97.49 90  A 1 
ATOM 735  O O   . THR A 1 90  ? 26.973  -23.890 -13.684 1.00 97.48 90  A 1 
ATOM 736  C CB  . THR A 1 90  ? 24.835  -21.467 -14.669 1.00 96.99 90  A 1 
ATOM 737  O OG1 . THR A 1 90  ? 25.780  -21.574 -15.700 1.00 95.91 90  A 1 
ATOM 738  C CG2 . THR A 1 90  ? 24.547  -19.981 -14.437 1.00 95.44 90  A 1 
ATOM 739  N N   . PRO A 1 91  ? 24.932  -24.550 -14.256 1.00 97.80 91  A 1 
ATOM 740  C CA  . PRO A 1 91  ? 25.404  -25.847 -14.760 1.00 97.34 91  A 1 
ATOM 741  C C   . PRO A 1 91  ? 26.398  -25.779 -15.934 1.00 97.75 91  A 1 
ATOM 742  O O   . PRO A 1 91  ? 26.892  -26.820 -16.369 1.00 96.91 91  A 1 
ATOM 743  C CB  . PRO A 1 91  ? 24.131  -26.600 -15.168 1.00 97.37 91  A 1 
ATOM 744  C CG  . PRO A 1 91  ? 23.045  -25.965 -14.298 1.00 96.99 91  A 1 
ATOM 745  C CD  . PRO A 1 91  ? 23.484  -24.506 -14.225 1.00 97.84 91  A 1 
ATOM 746  N N   . ILE A 1 92  ? 26.648  -24.577 -16.487 1.00 97.82 92  A 1 
ATOM 747  C CA  . ILE A 1 92  ? 27.514  -24.345 -17.646 1.00 97.65 92  A 1 
ATOM 748  C C   . ILE A 1 92  ? 28.780  -23.582 -17.249 1.00 97.85 92  A 1 
ATOM 749  O O   . ILE A 1 92  ? 29.873  -23.996 -17.613 1.00 96.98 92  A 1 
ATOM 750  C CB  . ILE A 1 92  ? 26.737  -23.613 -18.763 1.00 97.43 92  A 1 
ATOM 751  C CG1 . ILE A 1 92  ? 25.402  -24.307 -19.143 1.00 96.01 92  A 1 
ATOM 752  C CG2 . ILE A 1 92  ? 27.613  -23.437 -20.022 1.00 95.64 92  A 1 
ATOM 753  C CD1 . ILE A 1 92  ? 25.527  -25.754 -19.641 1.00 90.37 92  A 1 
ATOM 754  N N   . GLU A 1 93  ? 28.640  -22.449 -16.505 1.00 97.73 93  A 1 
ATOM 755  C CA  . GLU A 1 93  ? 29.757  -21.576 -16.117 1.00 97.56 93  A 1 
ATOM 756  C C   . GLU A 1 93  ? 29.398  -20.661 -14.930 1.00 97.83 93  A 1 
ATOM 757  O O   . GLU A 1 93  ? 28.237  -20.549 -14.531 1.00 97.08 93  A 1 
ATOM 758  C CB  . GLU A 1 93  ? 30.234  -20.753 -17.330 1.00 96.31 93  A 1 
ATOM 759  C CG  . GLU A 1 93  ? 29.198  -19.766 -17.892 1.00 92.63 93  A 1 
ATOM 760  C CD  . GLU A 1 93  ? 29.679  -19.023 -19.152 1.00 92.08 93  A 1 
ATOM 761  O OE1 . GLU A 1 93  ? 28.846  -18.291 -19.737 1.00 85.30 93  A 1 
ATOM 762  O OE2 . GLU A 1 93  ? 30.855  -19.192 -19.555 1.00 87.08 93  A 1 
ATOM 763  N N   . GLU A 1 94  ? 30.408  -19.963 -14.378 1.00 97.33 94  A 1 
ATOM 764  C CA  . GLU A 1 94  ? 30.201  -18.874 -13.422 1.00 97.62 94  A 1 
ATOM 765  C C   . GLU A 1 94  ? 29.559  -17.661 -14.118 1.00 97.57 94  A 1 
ATOM 766  O O   . GLU A 1 94  ? 29.964  -17.261 -15.212 1.00 95.79 94  A 1 
ATOM 767  C CB  . GLU A 1 94  ? 31.531  -18.504 -12.747 1.00 97.04 94  A 1 
ATOM 768  C CG  . GLU A 1 94  ? 31.337  -17.521 -11.584 1.00 90.71 94  A 1 
ATOM 769  C CD  . GLU A 1 94  ? 32.674  -17.145 -10.928 1.00 91.25 94  A 1 
ATOM 770  O OE1 . GLU A 1 94  ? 33.267  -16.133 -11.361 1.00 82.97 94  A 1 
ATOM 771  O OE2 . GLU A 1 94  ? 33.090  -17.856 -9.992  1.00 85.91 94  A 1 
ATOM 772  N N   . SER A 1 95  ? 28.558  -17.036 -13.489 1.00 97.54 95  A 1 
ATOM 773  C CA  . SER A 1 95  ? 27.828  -15.905 -14.060 1.00 97.27 95  A 1 
ATOM 774  C C   . SER A 1 95  ? 27.373  -14.916 -12.989 1.00 97.77 95  A 1 
ATOM 775  O O   . SER A 1 95  ? 26.949  -15.300 -11.899 1.00 97.07 95  A 1 
ATOM 776  C CB  . SER A 1 95  ? 26.623  -16.424 -14.848 1.00 96.16 95  A 1 
ATOM 777  O OG  . SER A 1 95  ? 25.988  -15.370 -15.550 1.00 91.17 95  A 1 
ATOM 778  N N   . THR A 1 96  ? 27.405  -13.608 -13.321 1.00 97.57 96  A 1 
ATOM 779  C CA  . THR A 1 96  ? 26.787  -12.557 -12.503 1.00 97.60 96  A 1 
ATOM 780  C C   . THR A 1 96  ? 25.312  -12.421 -12.872 1.00 97.69 96  A 1 
ATOM 781  O O   . THR A 1 96  ? 24.973  -12.111 -14.015 1.00 97.04 96  A 1 
ATOM 782  C CB  . THR A 1 96  ? 27.512  -11.218 -12.657 1.00 97.53 96  A 1 
ATOM 783  O OG1 . THR A 1 96  ? 28.871  -11.371 -12.321 1.00 94.71 96  A 1 
ATOM 784  C CG2 . THR A 1 96  ? 26.952  -10.150 -11.718 1.00 94.02 96  A 1 
ATOM 785  N N   . GLN A 1 97  ? 24.422  -12.616 -11.895 1.00 97.31 97  A 1 
ATOM 786  C CA  . GLN A 1 97  ? 22.969  -12.563 -12.054 1.00 96.95 97  A 1 
ATOM 787  C C   . GLN A 1 97  ? 22.339  -11.573 -11.067 1.00 96.99 97  A 1 
ATOM 788  O O   . GLN A 1 97  ? 23.022  -11.007 -10.209 1.00 96.38 97  A 1 
ATOM 789  C CB  . GLN A 1 97  ? 22.391  -13.983 -11.907 1.00 97.14 97  A 1 
ATOM 790  C CG  . GLN A 1 97  ? 22.864  -14.934 -13.024 1.00 96.33 97  A 1 
ATOM 791  C CD  . GLN A 1 97  ? 22.433  -14.484 -14.418 1.00 96.53 97  A 1 
ATOM 792  O OE1 . GLN A 1 97  ? 21.408  -13.852 -14.613 1.00 89.89 97  A 1 
ATOM 793  N NE2 . GLN A 1 97  ? 23.203  -14.780 -15.441 1.00 88.85 97  A 1 
ATOM 794  N N   . LYS A 1 98  ? 21.035  -11.327 -11.207 1.00 96.83 98  A 1 
ATOM 795  C CA  . LYS A 1 98  ? 20.286  -10.409 -10.345 1.00 95.83 98  A 1 
ATOM 796  C C   . LYS A 1 98  ? 19.514  -11.179 -9.274  1.00 95.16 98  A 1 
ATOM 797  O O   . LYS A 1 98  ? 18.849  -12.165 -9.572  1.00 93.87 98  A 1 
ATOM 798  C CB  . LYS A 1 98  ? 19.344  -9.529  -11.187 1.00 95.64 98  A 1 
ATOM 799  C CG  . LYS A 1 98  ? 20.045  -8.586  -12.183 1.00 94.68 98  A 1 
ATOM 800  C CD  . LYS A 1 98  ? 20.958  -7.568  -11.491 1.00 92.18 98  A 1 
ATOM 801  C CE  . LYS A 1 98  ? 21.488  -6.524  -12.477 1.00 88.91 98  A 1 
ATOM 802  N NZ  . LYS A 1 98  ? 22.457  -5.617  -11.818 1.00 80.92 98  A 1 
ATOM 803  N N   . THR A 1 99  ? 19.530  -10.658 -8.047  1.00 94.80 99  A 1 
ATOM 804  C CA  . THR A 1 99  ? 18.655  -11.102 -6.956  1.00 93.40 99  A 1 
ATOM 805  C C   . THR A 1 99  ? 17.926  -9.907  -6.347  1.00 92.78 99  A 1 
ATOM 806  O O   . THR A 1 99  ? 18.390  -8.774  -6.473  1.00 91.15 99  A 1 
ATOM 807  C CB  . THR A 1 99  ? 19.440  -11.897 -5.905  1.00 91.90 99  A 1 
ATOM 808  O OG1 . THR A 1 99  ? 18.538  -12.493 -4.999  1.00 86.16 99  A 1 
ATOM 809  C CG2 . THR A 1 99  ? 20.422  -11.061 -5.084  1.00 85.89 99  A 1 
ATOM 810  N N   . LEU A 1 100 ? 16.777  -10.139 -5.704  1.00 90.58 100 A 1 
ATOM 811  C CA  . LEU A 1 100 ? 16.080  -9.084  -4.964  1.00 88.99 100 A 1 
ATOM 812  C C   . LEU A 1 100 ? 16.970  -8.556  -3.836  1.00 88.50 100 A 1 
ATOM 813  O O   . LEU A 1 100 ? 17.564  -9.333  -3.084  1.00 86.97 100 A 1 
ATOM 814  C CB  . LEU A 1 100 ? 14.741  -9.596  -4.398  1.00 88.61 100 A 1 
ATOM 815  C CG  . LEU A 1 100 ? 13.662  -9.897  -5.450  1.00 87.20 100 A 1 
ATOM 816  C CD1 . LEU A 1 100 ? 12.431  -10.491 -4.758  1.00 84.86 100 A 1 
ATOM 817  C CD2 . LEU A 1 100 ? 13.217  -8.646  -6.209  1.00 84.46 100 A 1 
ATOM 818  N N   . SER A 1 101 ? 17.037  -7.219  -3.708  1.00 86.19 101 A 1 
ATOM 819  C CA  . SER A 1 101 ? 17.818  -6.528  -2.688  1.00 82.92 101 A 1 
ATOM 820  C C   . SER A 1 101 ? 16.948  -5.584  -1.859  1.00 80.44 101 A 1 
ATOM 821  O O   . SER A 1 101 ? 15.750  -5.412  -2.103  1.00 69.42 101 A 1 
ATOM 822  C CB  . SER A 1 101 ? 18.994  -5.791  -3.339  1.00 79.68 101 A 1 
ATOM 823  O OG  . SER A 1 101 ? 18.553  -4.679  -4.093  1.00 74.31 101 A 1 
ATOM 824  N N   . GLY A 1 102 ? 17.542  -4.949  -0.854  1.00 75.26 102 A 1 
ATOM 825  C CA  . GLY A 1 102 ? 16.864  -3.951  -0.036  1.00 71.55 102 A 1 
ATOM 826  C C   . GLY A 1 102 ? 16.029  -4.543  1.104   1.00 74.95 102 A 1 
ATOM 827  O O   . GLY A 1 102 ? 16.387  -5.548  1.726   1.00 69.25 102 A 1 
ATOM 828  N N   . LYS A 1 103 ? 14.935  -3.847  1.444   1.00 73.35 103 A 1 
ATOM 829  C CA  . LYS A 1 103 ? 14.136  -4.179  2.629   1.00 72.54 103 A 1 
ATOM 830  C C   . LYS A 1 103 ? 13.342  -5.471  2.415   1.00 76.96 103 A 1 
ATOM 831  O O   . LYS A 1 103 ? 12.645  -5.617  1.416   1.00 72.54 103 A 1 
ATOM 832  C CB  . LYS A 1 103 ? 13.207  -3.014  3.010   1.00 65.08 103 A 1 
ATOM 833  C CG  . LYS A 1 103 ? 13.962  -1.770  3.510   1.00 61.03 103 A 1 
ATOM 834  C CD  . LYS A 1 103 ? 12.974  -0.739  4.080   1.00 55.57 103 A 1 
ATOM 835  C CE  . LYS A 1 103 ? 13.669  0.436   4.778   1.00 52.72 103 A 1 
ATOM 836  N NZ  . LYS A 1 103 ? 12.743  1.122   5.727   1.00 44.14 103 A 1 
ATOM 837  N N   . LYS A 1 104 ? 13.384  -6.360  3.408   1.00 83.67 104 A 1 
ATOM 838  C CA  . LYS A 1 104 ? 12.539  -7.565  3.438   1.00 84.96 104 A 1 
ATOM 839  C C   . LYS A 1 104 ? 11.058  -7.176  3.475   1.00 88.53 104 A 1 
ATOM 840  O O   . LYS A 1 104 ? 10.705  -6.170  4.080   1.00 86.34 104 A 1 
ATOM 841  C CB  . LYS A 1 104 ? 12.900  -8.434  4.650   1.00 79.35 104 A 1 
ATOM 842  C CG  . LYS A 1 104 ? 14.329  -8.988  4.575   1.00 73.96 104 A 1 
ATOM 843  C CD  . LYS A 1 104 ? 14.659  -9.808  5.832   1.00 67.01 104 A 1 
ATOM 844  C CE  . LYS A 1 104 ? 16.109  -10.291 5.754   1.00 59.54 104 A 1 
ATOM 845  N NZ  . LYS A 1 104 ? 16.535  -10.973 7.004   1.00 51.57 104 A 1 
ATOM 846  N N   . VAL A 1 105 ? 10.193  -7.985  2.872   1.00 90.51 105 A 1 
ATOM 847  C CA  . VAL A 1 105 ? 8.746   -7.727  2.834   1.00 92.24 105 A 1 
ATOM 848  C C   . VAL A 1 105 ? 8.067   -8.250  4.104   1.00 93.29 105 A 1 
ATOM 849  O O   . VAL A 1 105 ? 8.454   -9.281  4.662   1.00 92.68 105 A 1 
ATOM 850  C CB  . VAL A 1 105 ? 8.123   -8.292  1.539   1.00 91.51 105 A 1 
ATOM 851  C CG1 . VAL A 1 105 ? 6.599   -8.114  1.479   1.00 88.26 105 A 1 
ATOM 852  C CG2 . VAL A 1 105 ? 8.715   -7.573  0.314   1.00 87.82 105 A 1 
ATOM 853  N N   . ALA A 1 106 ? 7.042   -7.528  4.563   1.00 93.16 106 A 1 
ATOM 854  C CA  . ALA A 1 106 ? 6.032   -8.066  5.466   1.00 93.81 106 A 1 
ATOM 855  C C   . ALA A 1 106 ? 4.625   -7.756  4.946   1.00 94.89 106 A 1 
ATOM 856  O O   . ALA A 1 106 ? 4.363   -6.659  4.458   1.00 95.07 106 A 1 
ATOM 857  C CB  . ALA A 1 106 ? 6.243   -7.546  6.894   1.00 93.37 106 A 1 
ATOM 858  N N   . ILE A 1 107 ? 3.728   -8.727  5.076   1.00 94.85 107 A 1 
ATOM 859  C CA  . ILE A 1 107 ? 2.310   -8.597  4.745   1.00 95.37 107 A 1 
ATOM 860  C C   . ILE A 1 107 ? 1.561   -8.332  6.049   1.00 95.13 107 A 1 
ATOM 861  O O   . ILE A 1 107 ? 1.759   -9.048  7.036   1.00 94.35 107 A 1 
ATOM 862  C CB  . ILE A 1 107 ? 1.791   -9.858  4.023   1.00 95.63 107 A 1 
ATOM 863  C CG1 . ILE A 1 107 ? 2.663   -10.228 2.800   1.00 94.57 107 A 1 
ATOM 864  C CG2 . ILE A 1 107 ? 0.332   -9.641  3.585   1.00 94.65 107 A 1 
ATOM 865  C CD1 . ILE A 1 107 ? 2.454   -11.677 2.354   1.00 91.94 107 A 1 
ATOM 866  N N   . VAL A 1 108 ? 0.722   -7.295  6.066   1.00 95.56 108 A 1 
ATOM 867  C CA  . VAL A 1 108 ? -0.068  -6.912  7.242   1.00 95.80 108 A 1 
ATOM 868  C C   . VAL A 1 108 ? -1.545  -6.839  6.847   1.00 96.00 108 A 1 
ATOM 869  O O   . VAL A 1 108 ? -2.013  -5.782  6.419   1.00 95.60 108 A 1 
ATOM 870  C CB  . VAL A 1 108 ? 0.447   -5.600  7.874   1.00 95.31 108 A 1 
ATOM 871  C CG1 . VAL A 1 108 ? -0.300  -5.318  9.183   1.00 93.55 108 A 1 
ATOM 872  C CG2 . VAL A 1 108 ? 1.946   -5.672  8.200   1.00 93.53 108 A 1 
ATOM 873  N N   . PRO A 1 109 ? -2.293  -7.960  6.939   1.00 96.10 109 A 1 
ATOM 874  C CA  . PRO A 1 109 ? -3.737  -7.943  6.758   1.00 95.73 109 A 1 
ATOM 875  C C   . PRO A 1 109 ? -4.429  -7.145  7.866   1.00 95.06 109 A 1 
ATOM 876  O O   . PRO A 1 109 ? -4.183  -7.365  9.063   1.00 93.85 109 A 1 
ATOM 877  C CB  . PRO A 1 109 ? -4.184  -9.405  6.773   1.00 95.50 109 A 1 
ATOM 878  C CG  . PRO A 1 109 ? -3.089  -10.105 7.566   1.00 94.11 109 A 1 
ATOM 879  C CD  . PRO A 1 109 ? -1.843  -9.319  7.180   1.00 95.47 109 A 1 
ATOM 880  N N   . ILE A 1 110 ? -5.358  -6.269  7.454   1.00 94.16 110 A 1 
ATOM 881  C CA  . ILE A 1 110 ? -6.356  -5.687  8.348   1.00 93.57 110 A 1 
ATOM 882  C C   . ILE A 1 110 ? -7.453  -6.738  8.556   1.00 93.29 110 A 1 
ATOM 883  O O   . ILE A 1 110 ? -8.094  -7.204  7.611   1.00 92.49 110 A 1 
ATOM 884  C CB  . ILE A 1 110 ? -6.895  -4.345  7.806   1.00 93.44 110 A 1 
ATOM 885  C CG1 . ILE A 1 110 ? -5.730  -3.341  7.614   1.00 92.64 110 A 1 
ATOM 886  C CG2 . ILE A 1 110 ? -7.956  -3.780  8.774   1.00 93.14 110 A 1 
ATOM 887  C CD1 . ILE A 1 110 ? -6.145  -1.989  7.029   1.00 91.88 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -7.640  -7.161  9.807   1.00 91.69 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -8.617  -8.191  10.149  1.00 90.09 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? -10.052 -7.658  10.002  1.00 87.50 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? -10.347 -6.543  10.414  1.00 83.74 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -8.354  -8.726  11.568  1.00 89.29 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -6.978  -9.384  11.780  1.00 88.50 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? -6.885  -9.939  13.206  1.00 85.34 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -6.709  -10.537 10.815  1.00 85.30 111 A 1 
ATOM 896  N N   . ARG A 1 112 ? -11.012 -8.434  9.513   1.00 91.12 112 A 1 
ATOM 897  C CA  . ARG A 1 112 ? -10.905 -9.868  9.173   1.00 91.77 112 A 1 
ATOM 898  C C   . ARG A 1 112 ? -10.593 -10.117 7.688   1.00 93.94 112 A 1 
ATOM 899  O O   . ARG A 1 112 ? -9.887  -11.064 7.359   1.00 93.50 112 A 1 
ATOM 900  C CB  . ARG A 1 112 ? -12.231 -10.572 9.562   1.00 89.68 112 A 1 
ATOM 901  C CG  . ARG A 1 112 ? -12.490 -10.588 11.076  1.00 85.09 112 A 1 
ATOM 902  C CD  . ARG A 1 112 ? -13.849 -11.224 11.411  1.00 83.30 112 A 1 
ATOM 903  N NE  . ARG A 1 112 ? -14.981 -10.379 10.953  1.00 81.06 112 A 1 
ATOM 904  C CZ  . ARG A 1 112 ? -16.141 -10.789 10.468  1.00 79.72 112 A 1 
ATOM 905  N NH1 . ARG A 1 112 ? -16.457 -12.048 10.373  1.00 71.16 112 A 1 
ATOM 906  N NH2 . ARG A 1 112 ? -17.027 -9.929  10.052  1.00 72.92 112 A 1 
ATOM 907  N N   . ALA A 1 113 ? -11.124 -9.257  6.814   1.00 92.81 113 A 1 
ATOM 908  C CA  . ALA A 1 113 ? -11.161 -9.504  5.372   1.00 93.46 113 A 1 
ATOM 909  C C   . ALA A 1 113 ? -9.767  -9.546  4.718   1.00 94.83 113 A 1 
ATOM 910  O O   . ALA A 1 113 ? -9.552  -10.340 3.803   1.00 95.41 113 A 1 
ATOM 911  C CB  . ALA A 1 113 ? -12.067 -8.450  4.739   1.00 93.29 113 A 1 
ATOM 912  N N   . GLY A 1 114 ? -8.802  -8.787  5.232   1.00 94.26 114 A 1 
ATOM 913  C CA  . GLY A 1 114 ? -7.427  -8.777  4.720   1.00 94.60 114 A 1 
ATOM 914  C C   . GLY A 1 114 ? -6.737  -10.149 4.730   1.00 95.50 114 A 1 
ATOM 915  O O   . GLY A 1 114 ? -5.843  -10.385 3.922   1.00 96.20 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? -7.190  -11.096 5.579   1.00 95.20 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? -6.666  -12.471 5.592   1.00 95.07 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? -6.833  -13.185 4.245   1.00 95.72 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? -5.975  -13.978 3.884   1.00 95.32 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? -7.364  -13.298 6.686   1.00 94.42 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? -7.003  -12.901 8.127   1.00 92.40 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? -7.870  -13.695 9.107   1.00 90.98 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? -5.536  -13.181 8.456   1.00 90.72 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? -7.900  -12.891 3.507   1.00 96.66 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? -8.166  -13.514 2.203   1.00 96.59 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? -7.174  -13.134 1.099   1.00 97.23 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? -7.244  -13.705 0.017   1.00 96.80 116 A 1 
ATOM 928  N N   . MET A 1 117 ? -6.271  -12.180 1.357   1.00 97.63 117 A 1 
ATOM 929  C CA  . MET A 1 117 ? -5.263  -11.722 0.391   1.00 97.79 117 A 1 
ATOM 930  C C   . MET A 1 117 ? -3.848  -12.229 0.712   1.00 97.84 117 A 1 
ATOM 931  O O   . MET A 1 117 ? -2.914  -11.950 -0.037  1.00 97.43 117 A 1 
ATOM 932  C CB  . MET A 1 117 ? -5.272  -10.185 0.345   1.00 97.97 117 A 1 
ATOM 933  C CG  . MET A 1 117 ? -6.616  -9.601  -0.107  1.00 97.63 117 A 1 
ATOM 934  S SD  . MET A 1 117 ? -6.671  -7.784  -0.138  1.00 97.59 117 A 1 
ATOM 935  C CE  . MET A 1 117 ? -5.491  -7.438  -1.480  1.00 94.71 117 A 1 
ATOM 936  N N   . VAL A 1 118 ? -3.658  -12.893 1.851   1.00 97.62 118 A 1 
ATOM 937  C CA  . VAL A 1 118 ? -2.311  -13.205 2.363   1.00 97.60 118 A 1 
ATOM 938  C C   . VAL A 1 118 ? -1.643  -14.313 1.558   1.00 97.55 118 A 1 
ATOM 939  O O   . VAL A 1 118 ? -0.482  -14.156 1.174   1.00 97.13 118 A 1 
ATOM 940  C CB  . VAL A 1 118 ? -2.362  -13.556 3.861   1.00 97.27 118 A 1 
ATOM 941  C CG1 . VAL A 1 118 ? -1.007  -14.024 4.409   1.00 95.95 118 A 1 
ATOM 942  C CG2 . VAL A 1 118 ? -2.777  -12.328 4.680   1.00 96.13 118 A 1 
ATOM 943  N N   . ASP A 1 119 ? -2.355  -15.412 1.312   1.00 97.85 119 A 1 
ATOM 944  C CA  . ASP A 1 119 ? -1.771  -16.626 0.737   1.00 97.54 119 A 1 
ATOM 945  C C   . ASP A 1 119 ? -1.296  -16.376 -0.702  1.00 97.47 119 A 1 
ATOM 946  O O   . ASP A 1 119 ? -0.121  -16.625 -0.993  1.00 96.74 119 A 1 
ATOM 947  C CB  . ASP A 1 119 ? -2.755  -17.805 0.870   1.00 96.96 119 A 1 
ATOM 948  C CG  . ASP A 1 119 ? -2.961  -18.283 2.325   1.00 94.71 119 A 1 
ATOM 949  O OD1 . ASP A 1 119 ? -2.083  -18.007 3.186   1.00 90.31 119 A 1 
ATOM 950  O OD2 . ASP A 1 119 ? -3.990  -18.937 2.602   1.00 89.81 119 A 1 
ATOM 951  N N   . GLY A 1 120 ? -2.104  -15.714 -1.536  1.00 97.44 120 A 1 
ATOM 952  C CA  . GLY A 1 120 ? -1.708  -15.367 -2.911  1.00 96.85 120 A 1 
ATOM 953  C C   . GLY A 1 120 ? -0.488  -14.444 -3.004  1.00 97.10 120 A 1 
ATOM 954  O O   . GLY A 1 120 ? 0.329   -14.551 -3.927  1.00 96.48 120 A 1 
ATOM 955  N N   . ILE A 1 121 ? -0.288  -13.556 -2.014  1.00 96.89 121 A 1 
ATOM 956  C CA  . ILE A 1 121 ? 0.942   -12.742 -1.948  1.00 96.61 121 A 1 
ATOM 957  C C   . ILE A 1 121 ? 2.143   -13.608 -1.529  1.00 96.00 121 A 1 
ATOM 958  O O   . ILE A 1 121 ? 3.240   -13.447 -2.074  1.00 94.97 121 A 1 
ATOM 959  C CB  . ILE A 1 121 ? 0.758   -11.524 -1.020  1.00 96.80 121 A 1 
ATOM 960  C CG1 . ILE A 1 121 ? -0.372  -10.603 -1.534  1.00 96.32 121 A 1 
ATOM 961  C CG2 . ILE A 1 121 ? 2.073   -10.721 -0.914  1.00 96.21 121 A 1 
ATOM 962  C CD1 . ILE A 1 121 ? -0.792  -9.515  -0.541  1.00 94.97 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? 1.953   -14.530 -0.573  1.00 96.40 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? 2.995   -15.459 -0.127  1.00 95.55 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? 3.414   -16.448 -1.224  1.00 94.90 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? 4.580   -16.843 -1.249  1.00 93.77 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? 2.524   -16.228 1.120   1.00 95.17 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? 2.504   -15.409 2.420   1.00 93.76 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? 1.876   -16.249 3.537   1.00 92.47 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? 3.916   -15.016 2.873   1.00 92.76 122 A 1 
ATOM 971  N N   . GLU A 1 123 ? 2.530   -16.805 -2.143  1.00 96.52 123 A 1 
ATOM 972  C CA  . GLU A 1 123 ? 2.884   -17.635 -3.304  1.00 95.50 123 A 1 
ATOM 973  C C   . GLU A 1 123 ? 3.973   -16.987 -4.172  1.00 94.93 123 A 1 
ATOM 974  O O   . GLU A 1 123 ? 4.892   -17.670 -4.630  1.00 92.92 123 A 1 
ATOM 975  C CB  . GLU A 1 123 ? 1.647   -17.931 -4.164  1.00 94.92 123 A 1 
ATOM 976  C CG  . GLU A 1 123 ? 0.712   -18.961 -3.513  1.00 87.94 123 A 1 
ATOM 977  C CD  . GLU A 1 123 ? -0.397  -19.457 -4.458  1.00 82.77 123 A 1 
ATOM 978  O OE1 . GLU A 1 123 ? -1.108  -20.400 -4.043  1.00 74.47 123 A 1 
ATOM 979  O OE2 . GLU A 1 123 ? -0.443  -19.004 -5.630  1.00 73.61 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 3.929   -15.648 -4.350  1.00 95.07 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 4.953   -14.911 -5.101  1.00 93.81 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 6.145   -14.475 -4.249  1.00 93.17 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 7.258   -14.355 -4.767  1.00 90.03 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 4.321   -13.684 -5.772  1.00 92.26 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 3.365   -14.015 -6.930  1.00 88.70 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 2.939   -12.690 -7.563  1.00 84.85 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 4.015   -14.861 -8.027  1.00 84.56 124 A 1 
ATOM 988  N N   . ILE A 1 125 ? 5.930   -14.211 -2.963  1.00 93.31 125 A 1 
ATOM 989  C CA  . ILE A 1 125 ? 6.964   -13.726 -2.044  1.00 92.89 125 A 1 
ATOM 990  C C   . ILE A 1 125 ? 7.042   -14.645 -0.808  1.00 93.68 125 A 1 
ATOM 991  O O   . ILE A 1 125 ? 6.713   -14.223 0.305   1.00 92.99 125 A 1 
ATOM 992  C CB  . ILE A 1 125 ? 6.767   -12.224 -1.701  1.00 92.51 125 A 1 
ATOM 993  C CG1 . ILE A 1 125 ? 6.411   -11.374 -2.950  1.00 91.04 125 A 1 
ATOM 994  C CG2 . ILE A 1 125 ? 8.059   -11.688 -1.049  1.00 90.63 125 A 1 
ATOM 995  C CD1 . ILE A 1 125 ? 6.174   -9.885  -2.664  1.00 88.01 125 A 1 
ATOM 996  N N   . PRO A 1 126 ? 7.525   -15.905 -0.947  1.00 92.12 126 A 1 
ATOM 997  C CA  . PRO A 1 126 ? 7.509   -16.893 0.140   1.00 91.67 126 A 1 
ATOM 998  C C   . PRO A 1 126 ? 8.332   -16.488 1.369   1.00 92.08 126 A 1 
ATOM 999  O O   . PRO A 1 126 ? 8.097   -16.951 2.486   1.00 91.44 126 A 1 
ATOM 1000 C CB  . PRO A 1 126 ? 8.063   -18.185 -0.476  1.00 90.78 126 A 1 
ATOM 1001 C CG  . PRO A 1 126 ? 7.791   -18.033 -1.972  1.00 89.07 126 A 1 
ATOM 1002 C CD  . PRO A 1 126 ? 7.952   -16.532 -2.191  1.00 91.78 126 A 1 
ATOM 1003 N N   . ALA A 1 127 ? 9.330   -15.607 1.187   1.00 90.44 127 A 1 
ATOM 1004 C CA  . ALA A 1 127 ? 10.171  -15.090 2.265   1.00 89.51 127 A 1 
ATOM 1005 C C   . ALA A 1 127 ? 9.506   -13.964 3.084   1.00 90.96 127 A 1 
ATOM 1006 O O   . ALA A 1 127 ? 10.073  -13.542 4.103   1.00 89.46 127 A 1 
ATOM 1007 C CB  . ALA A 1 127 ? 11.506  -14.647 1.649   1.00 87.85 127 A 1 
ATOM 1008 N N   . ALA A 1 128 ? 8.343   -13.448 2.657   1.00 90.12 128 A 1 
ATOM 1009 C CA  . ALA A 1 128 ? 7.621   -12.417 3.389   1.00 91.31 128 A 1 
ATOM 1010 C C   . ALA A 1 128 ? 7.185   -12.926 4.775   1.00 91.94 128 A 1 
ATOM 1011 O O   . ALA A 1 128 ? 6.820   -14.086 4.970   1.00 91.67 128 A 1 
ATOM 1012 C CB  . ALA A 1 128 ? 6.438   -11.902 2.559   1.00 92.20 128 A 1 
ATOM 1013 N N   . LYS A 1 129 ? 7.238   -12.047 5.771   1.00 91.90 129 A 1 
ATOM 1014 C CA  . LYS A 1 129 ? 6.664   -12.323 7.090   1.00 92.59 129 A 1 
ATOM 1015 C C   . LYS A 1 129 ? 5.240   -11.791 7.142   1.00 94.13 129 A 1 
ATOM 1016 O O   . LYS A 1 129 ? 4.929   -10.821 6.474   1.00 93.95 129 A 1 
ATOM 1017 C CB  . LYS A 1 129 ? 7.551   -11.742 8.202   1.00 91.66 129 A 1 
ATOM 1018 C CG  . LYS A 1 129 ? 8.957   -12.371 8.269   1.00 88.25 129 A 1 
ATOM 1019 C CD  . LYS A 1 129 ? 8.920   -13.888 8.480   1.00 82.18 129 A 1 
ATOM 1020 C CE  . LYS A 1 129 ? 10.338  -14.450 8.623   1.00 78.09 129 A 1 
ATOM 1021 N NZ  . LYS A 1 129 ? 10.304  -15.942 8.669   1.00 69.33 129 A 1 
ATOM 1022 N N   . VAL A 1 130 ? 4.397   -12.404 7.955   1.00 92.63 130 A 1 
ATOM 1023 C CA  . VAL A 1 130 ? 3.006   -11.977 8.132   1.00 92.97 130 A 1 
ATOM 1024 C C   . VAL A 1 130 ? 2.833   -11.410 9.535   1.00 92.53 130 A 1 
ATOM 1025 O O   . VAL A 1 130 ? 3.165   -12.057 10.530  1.00 91.15 130 A 1 
ATOM 1026 C CB  . VAL A 1 130 ? 2.013   -13.113 7.819   1.00 93.24 130 A 1 
ATOM 1027 C CG1 . VAL A 1 130 ? 0.573   -12.586 7.819   1.00 91.65 130 A 1 
ATOM 1028 C CG2 . VAL A 1 130 ? 2.287   -13.722 6.436   1.00 91.26 130 A 1 
ATOM 1029 N N   . GLY A 1 131 ? 2.359   -10.171 9.614   1.00 92.72 131 A 1 
ATOM 1030 C CA  . GLY A 1 131 ? 1.808   -9.567  10.822  1.00 91.97 131 A 1 
ATOM 1031 C C   . GLY A 1 131 ? 0.292   -9.492  10.729  1.00 93.01 131 A 1 
ATOM 1032 O O   . GLY A 1 131 ? -0.266  -9.753  9.673   1.00 91.73 131 A 1 
ATOM 1033 N N   . HIS A 1 132 ? -0.379  -9.140  11.814  1.00 91.57 132 A 1 
ATOM 1034 C CA  . HIS A 1 132 ? -1.835  -9.024  11.833  1.00 91.11 132 A 1 
ATOM 1035 C C   . HIS A 1 132 ? -2.237  -7.803  12.651  1.00 90.55 132 A 1 
ATOM 1036 O O   . HIS A 1 132 ? -1.721  -7.608  13.754  1.00 88.53 132 A 1 
ATOM 1037 C CB  . HIS A 1 132 ? -2.470  -10.282 12.431  1.00 90.34 132 A 1 
ATOM 1038 C CG  . HIS A 1 132 ? -2.087  -11.578 11.761  1.00 90.72 132 A 1 
ATOM 1039 N ND1 . HIS A 1 132 ? -0.924  -12.292 11.975  1.00 81.29 132 A 1 
ATOM 1040 C CD2 . HIS A 1 132 ? -2.821  -12.279 10.848  1.00 83.67 132 A 1 
ATOM 1041 C CE1 . HIS A 1 132 ? -0.962  -13.386 11.198  1.00 84.42 132 A 1 
ATOM 1042 N NE2 . HIS A 1 132 ? -2.102  -13.424 10.506  1.00 85.05 132 A 1 
ATOM 1043 N N   . ILE A 1 133 ? -3.175  -7.015  12.129  1.00 92.93 133 A 1 
ATOM 1044 C CA  . ILE A 1 133 ? -3.781  -5.885  12.831  1.00 93.07 133 A 1 
ATOM 1045 C C   . ILE A 1 133 ? -5.294  -6.062  12.825  1.00 93.17 133 A 1 
ATOM 1046 O O   . ILE A 1 133 ? -5.927  -6.108  11.773  1.00 91.59 133 A 1 
ATOM 1047 C CB  . ILE A 1 133 ? -3.325  -4.540  12.224  1.00 90.94 133 A 1 
ATOM 1048 C CG1 . ILE A 1 133 ? -1.823  -4.339  12.513  1.00 77.33 133 A 1 
ATOM 1049 C CG2 . ILE A 1 133 ? -4.147  -3.381  12.805  1.00 78.44 133 A 1 
ATOM 1050 C CD1 . ILE A 1 133 ? -1.246  -3.004  12.034  1.00 77.20 133 A 1 
ATOM 1051 N N   . GLY A 1 134 ? -5.879  -6.159  14.013  1.00 89.49 134 A 1 
ATOM 1052 C CA  . GLY A 1 134 ? -7.312  -6.155  14.230  1.00 87.49 134 A 1 
ATOM 1053 C C   . GLY A 1 134 ? -7.701  -4.951  15.066  1.00 86.81 134 A 1 
ATOM 1054 O O   . GLY A 1 134 ? -7.202  -4.784  16.178  1.00 84.12 134 A 1 
ATOM 1055 N N   . MET A 1 135 ? -8.561  -4.111  14.513  1.00 82.58 135 A 1 
ATOM 1056 C CA  . MET A 1 135 ? -8.999  -2.888  15.181  1.00 79.94 135 A 1 
ATOM 1057 C C   . MET A 1 135 ? -10.441 -2.540  14.834  1.00 79.25 135 A 1 
ATOM 1058 O O   . MET A 1 135 ? -10.959 -2.935  13.797  1.00 73.29 135 A 1 
ATOM 1059 C CB  . MET A 1 135 ? -8.037  -1.733  14.886  1.00 75.52 135 A 1 
ATOM 1060 C CG  . MET A 1 135 ? -7.666  -1.570  13.413  1.00 71.48 135 A 1 
ATOM 1061 S SD  . MET A 1 135 ? -6.253  -0.522  13.024  1.00 68.72 135 A 1 
ATOM 1062 C CE  . MET A 1 135 ? -5.579  0.004   14.602  1.00 60.27 135 A 1 
ATOM 1063 N N   . TYR A 1 136 ? -11.080 -1.816  15.737  1.00 73.77 136 A 1 
ATOM 1064 C CA  . TYR A 1 136 ? -12.404 -1.251  15.543  1.00 72.76 136 A 1 
ATOM 1065 C C   . TYR A 1 136 ? -12.398 0.208   15.984  1.00 72.73 136 A 1 
ATOM 1066 O O   . TYR A 1 136 ? -11.501 0.659   16.693  1.00 69.03 136 A 1 
ATOM 1067 C CB  . TYR A 1 136 ? -13.465 -2.086  16.275  1.00 70.31 136 A 1 
ATOM 1068 C CG  . TYR A 1 136 ? -13.396 -2.041  17.792  1.00 67.36 136 A 1 
ATOM 1069 C CD1 . TYR A 1 136 ? -12.571 -2.945  18.486  1.00 62.88 136 A 1 
ATOM 1070 C CD2 . TYR A 1 136 ? -14.158 -1.100  18.507  1.00 62.18 136 A 1 
ATOM 1071 C CE1 . TYR A 1 136 ? -12.499 -2.905  19.890  1.00 58.06 136 A 1 
ATOM 1072 C CE2 . TYR A 1 136 ? -14.089 -1.050  19.914  1.00 58.47 136 A 1 
ATOM 1073 C CZ  . TYR A 1 136 ? -13.256 -1.954  20.607  1.00 62.36 136 A 1 
ATOM 1074 O OH  . TYR A 1 136 ? -13.179 -1.906  21.960  1.00 59.33 136 A 1 
ATOM 1075 N N   . ARG A 1 137 ? -13.405 0.955   15.543  1.00 64.91 137 A 1 
ATOM 1076 C CA  . ARG A 1 137 ? -13.674 2.301   16.031  1.00 62.48 137 A 1 
ATOM 1077 C C   . ARG A 1 137 ? -14.648 2.189   17.195  1.00 63.89 137 A 1 
ATOM 1078 O O   . ARG A 1 137 ? -15.723 1.623   17.020  1.00 62.09 137 A 1 
ATOM 1079 C CB  . ARG A 1 137 ? -14.205 3.159   14.885  1.00 58.26 137 A 1 
ATOM 1080 C CG  . ARG A 1 137 ? -14.279 4.629   15.287  1.00 51.77 137 A 1 
ATOM 1081 C CD  . ARG A 1 137 ? -14.741 5.458   14.098  1.00 49.64 137 A 1 
ATOM 1082 N NE  . ARG A 1 137 ? -14.674 6.899   14.398  1.00 46.30 137 A 1 
ATOM 1083 C CZ  . ARG A 1 137 ? -15.052 7.877   13.604  1.00 42.15 137 A 1 
ATOM 1084 N NH1 . ARG A 1 137 ? -15.572 7.646   12.433  1.00 40.44 137 A 1 
ATOM 1085 N NH2 . ARG A 1 137 ? -14.912 9.112   13.981  1.00 39.10 137 A 1 
ATOM 1086 N N   . ASP A 1 138 ? -14.264 2.705   18.336  1.00 63.26 138 A 1 
ATOM 1087 C CA  . ASP A 1 138 ? -15.170 2.812   19.476  1.00 62.19 138 A 1 
ATOM 1088 C C   . ASP A 1 138 ? -16.338 3.747   19.117  1.00 61.51 138 A 1 
ATOM 1089 O O   . ASP A 1 138 ? -16.121 4.851   18.616  1.00 58.57 138 A 1 
ATOM 1090 C CB  . ASP A 1 138 ? -14.356 3.292   20.677  1.00 60.78 138 A 1 
ATOM 1091 C CG  . ASP A 1 138 ? -15.187 3.307   21.948  1.00 58.17 138 A 1 
ATOM 1092 O OD1 . ASP A 1 138 ? -16.019 4.230   22.051  1.00 56.90 138 A 1 
ATOM 1093 O OD2 . ASP A 1 138 ? -14.957 2.422   22.790  1.00 56.87 138 A 1 
ATOM 1094 N N   . GLU A 1 139 ? -17.587 3.292   19.310  1.00 64.91 139 A 1 
ATOM 1095 C CA  . GLU A 1 139 ? -18.778 4.031   18.874  1.00 62.81 139 A 1 
ATOM 1096 C C   . GLU A 1 139 ? -19.043 5.287   19.718  1.00 62.51 139 A 1 
ATOM 1097 O O   . GLU A 1 139 ? -19.650 6.236   19.223  1.00 59.96 139 A 1 
ATOM 1098 C CB  . GLU A 1 139 ? -20.011 3.111   18.886  1.00 61.62 139 A 1 
ATOM 1099 C CG  . GLU A 1 139 ? -19.922 1.969   17.852  1.00 57.04 139 A 1 
ATOM 1100 C CD  . GLU A 1 139 ? -21.201 1.111   17.753  1.00 50.25 139 A 1 
ATOM 1101 O OE1 . GLU A 1 139 ? -21.236 0.246   16.847  1.00 49.08 139 A 1 
ATOM 1102 O OE2 . GLU A 1 139 ? -22.139 1.316   18.557  1.00 50.34 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -18.572 5.310   20.980  1.00 65.96 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -18.785 6.422   21.910  1.00 68.07 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -17.668 7.468   21.798  1.00 67.08 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -17.930 8.664   21.678  1.00 63.63 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -18.875 5.910   23.359  1.00 70.25 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -20.062 4.961   23.612  1.00 64.05 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -20.235 4.570   25.095  1.00 56.92 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -21.246 3.897   25.397  1.00 53.55 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -19.403 4.968   25.941  1.00 58.71 140 A 1 
ATOM 1112 N N   . THR A 1 141 ? -16.406 7.006   21.832  1.00 65.03 141 A 1 
ATOM 1113 C CA  . THR A 1 141 ? -15.229 7.897   21.825  1.00 61.31 141 A 1 
ATOM 1114 C C   . THR A 1 141 ? -14.753 8.251   20.417  1.00 60.73 141 A 1 
ATOM 1115 O O   . THR A 1 141 ? -14.026 9.228   20.236  1.00 59.02 141 A 1 
ATOM 1116 C CB  . THR A 1 141 ? -14.067 7.293   22.623  1.00 62.22 141 A 1 
ATOM 1117 O OG1 . THR A 1 141 ? -13.604 6.122   22.001  1.00 60.78 141 A 1 
ATOM 1118 C CG2 . THR A 1 141 ? -14.447 6.942   24.061  1.00 59.64 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? -15.166 7.485   19.413  1.00 55.88 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? -14.692 7.543   18.028  1.00 51.45 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? -13.185 7.265   17.872  1.00 53.26 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? -12.639 7.469   16.780  1.00 51.99 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? -15.146 8.851   17.355  1.00 48.10 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? -16.655 9.138   17.419  1.00 44.95 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? -16.928 10.514  16.805  1.00 41.97 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? -17.468 8.097   16.652  1.00 43.85 142 A 1 
ATOM 1127 N N   . GLU A 1 143 ? -12.528 6.772   18.937  1.00 60.70 143 A 1 
ATOM 1128 C CA  . GLU A 1 143 ? -11.106 6.466   18.935  1.00 62.21 143 A 1 
ATOM 1129 C C   . GLU A 1 143 ? -10.812 5.077   18.343  1.00 63.95 143 A 1 
ATOM 1130 O O   . GLU A 1 143 ? -11.613 4.140   18.465  1.00 61.66 143 A 1 
ATOM 1131 C CB  . GLU A 1 143 ? -10.489 6.617   20.334  1.00 60.41 143 A 1 
ATOM 1132 C CG  . GLU A 1 143 ? -10.506 8.079   20.827  1.00 55.91 143 A 1 
ATOM 1133 C CD  . GLU A 1 143 ? -9.646  8.308   22.080  1.00 50.28 143 A 1 
ATOM 1134 O OE1 . GLU A 1 143 ? -9.271  9.482   22.307  1.00 46.41 143 A 1 
ATOM 1135 O OE2 . GLU A 1 143 ? -9.304  7.322   22.771  1.00 48.74 143 A 1 
ATOM 1136 N N   . PRO A 1 144 ? -9.637  4.901   17.684  1.00 63.59 144 A 1 
ATOM 1137 C CA  . PRO A 1 144 ? -9.143  3.600   17.273  1.00 58.82 144 A 1 
ATOM 1138 C C   . PRO A 1 144 ? -8.850  2.709   18.484  1.00 61.32 144 A 1 
ATOM 1139 O O   . PRO A 1 144 ? -8.044  3.074   19.340  1.00 61.87 144 A 1 
ATOM 1140 C CB  . PRO A 1 144 ? -7.851  3.865   16.499  1.00 55.40 144 A 1 
ATOM 1141 C CG  . PRO A 1 144 ? -7.850  5.356   16.195  1.00 52.99 144 A 1 
ATOM 1142 C CD  . PRO A 1 144 ? -8.734  5.954   17.275  1.00 56.11 144 A 1 
ATOM 1143 N N   . HIS A 1 145 ? -9.403  1.496   18.511  1.00 75.31 145 A 1 
ATOM 1144 C CA  . HIS A 1 145 ? -9.088  0.497   19.520  1.00 75.87 145 A 1 
ATOM 1145 C C   . HIS A 1 145 ? -8.479  -0.756  18.877  1.00 77.55 145 A 1 
ATOM 1146 O O   . HIS A 1 145 ? -9.129  -1.461  18.096  1.00 72.35 145 A 1 
ATOM 1147 C CB  . HIS A 1 145 ? -10.333 0.198   20.352  1.00 72.90 145 A 1 
ATOM 1148 C CG  . HIS A 1 145 ? -10.009 -0.624  21.566  1.00 68.12 145 A 1 
ATOM 1149 N ND1 . HIS A 1 145 ? -9.829  -1.982  21.598  1.00 60.54 145 A 1 
ATOM 1150 C CD2 . HIS A 1 145 ? -9.777  -0.160  22.831  1.00 58.44 145 A 1 
ATOM 1151 C CE1 . HIS A 1 145 ? -9.499  -2.336  22.847  1.00 58.67 145 A 1 
ATOM 1152 N NE2 . HIS A 1 145 ? -9.458  -1.253  23.636  1.00 59.03 145 A 1 
ATOM 1153 N N   . GLU A 1 146 ? -7.226  -1.054  19.214  1.00 75.11 146 A 1 
ATOM 1154 C CA  . GLU A 1 146 ? -6.530  -2.267  18.783  1.00 74.96 146 A 1 
ATOM 1155 C C   . GLU A 1 146 ? -6.991  -3.456  19.643  1.00 76.45 146 A 1 
ATOM 1156 O O   . GLU A 1 146 ? -6.651  -3.531  20.821  1.00 72.78 146 A 1 
ATOM 1157 C CB  . GLU A 1 146 ? -5.000  -2.079  18.893  1.00 72.79 146 A 1 
ATOM 1158 C CG  . GLU A 1 146 ? -4.420  -0.928  18.042  1.00 68.13 146 A 1 
ATOM 1159 C CD  . GLU A 1 146 ? -2.888  -0.743  18.194  1.00 66.68 146 A 1 
ATOM 1160 O OE1 . GLU A 1 146 ? -2.289  0.113   17.500  1.00 61.62 146 A 1 
ATOM 1161 O OE2 . GLU A 1 146 ? -2.222  -1.460  18.978  1.00 64.20 146 A 1 
ATOM 1162 N N   . TYR A 1 147 ? -7.734  -4.406  19.087  1.00 75.56 147 A 1 
ATOM 1163 C CA  . TYR A 1 147 ? -8.105  -5.637  19.802  1.00 76.11 147 A 1 
ATOM 1164 C C   . TYR A 1 147 ? -7.121  -6.788  19.546  1.00 77.05 147 A 1 
ATOM 1165 O O   . TYR A 1 147 ? -7.055  -7.738  20.321  1.00 71.85 147 A 1 
ATOM 1166 C CB  . TYR A 1 147 ? -9.548  -6.043  19.459  1.00 75.32 147 A 1 
ATOM 1167 C CG  . TYR A 1 147 ? -9.769  -6.506  18.030  1.00 74.17 147 A 1 
ATOM 1168 C CD1 . TYR A 1 147 ? -10.338 -5.633  17.085  1.00 65.66 147 A 1 
ATOM 1169 C CD2 . TYR A 1 147 ? -9.434  -7.822  17.653  1.00 66.12 147 A 1 
ATOM 1170 C CE1 . TYR A 1 147 ? -10.557 -6.066  15.765  1.00 61.52 147 A 1 
ATOM 1171 C CE2 . TYR A 1 147 ? -9.642  -8.257  16.329  1.00 61.36 147 A 1 
ATOM 1172 C CZ  . TYR A 1 147 ? -10.206 -7.378  15.383  1.00 70.66 147 A 1 
ATOM 1173 O OH  . TYR A 1 147 ? -10.401 -7.789  14.102  1.00 66.09 147 A 1 
ATOM 1174 N N   . PHE A 1 148 ? -6.342  -6.710  18.471  1.00 79.58 148 A 1 
ATOM 1175 C CA  . PHE A 1 148 ? -5.298  -7.677  18.160  1.00 79.51 148 A 1 
ATOM 1176 C C   . PHE A 1 148 ? -4.193  -7.035  17.324  1.00 80.51 148 A 1 
ATOM 1177 O O   . PHE A 1 148 ? -4.452  -6.538  16.229  1.00 74.54 148 A 1 
ATOM 1178 C CB  . PHE A 1 148 ? -5.903  -8.878  17.415  1.00 75.50 148 A 1 
ATOM 1179 C CG  . PHE A 1 148 ? -4.917  -10.007 17.203  1.00 72.69 148 A 1 
ATOM 1180 C CD1 . PHE A 1 148 ? -4.196  -10.108 15.999  1.00 66.55 148 A 1 
ATOM 1181 C CD2 . PHE A 1 148 ? -4.711  -10.954 18.217  1.00 63.63 148 A 1 
ATOM 1182 C CE1 . PHE A 1 148 ? -3.278  -11.153 15.816  1.00 62.20 148 A 1 
ATOM 1183 C CE2 . PHE A 1 148 ? -3.797  -12.002 18.033  1.00 61.82 148 A 1 
ATOM 1184 C CZ  . PHE A 1 148 ? -3.079  -12.104 16.833  1.00 66.97 148 A 1 
ATOM 1185 N N   . VAL A 1 149 ? -2.952  -7.104  17.803  1.00 82.08 149 A 1 
ATOM 1186 C CA  . VAL A 1 149 ? -1.775  -6.704  17.029  1.00 79.91 149 A 1 
ATOM 1187 C C   . VAL A 1 149 ? -0.641  -7.687  17.286  1.00 80.93 149 A 1 
ATOM 1188 O O   . VAL A 1 149 ? -0.154  -7.826  18.408  1.00 77.25 149 A 1 
ATOM 1189 C CB  . VAL A 1 149 ? -1.335  -5.252  17.319  1.00 76.78 149 A 1 
ATOM 1190 C CG1 . VAL A 1 149 ? -0.130  -4.870  16.459  1.00 71.06 149 A 1 
ATOM 1191 C CG2 . VAL A 1 149 ? -2.454  -4.255  17.007  1.00 73.18 149 A 1 
ATOM 1192 N N   . LYS A 1 150 ? -0.207  -8.382  16.233  1.00 82.65 150 A 1 
ATOM 1193 C CA  . LYS A 1 150 ? 1.000   -9.211  16.260  1.00 84.21 150 A 1 
ATOM 1194 C C   . LYS A 1 150 ? 1.799   -8.980  14.984  1.00 85.89 150 A 1 
ATOM 1195 O O   . LYS A 1 150 ? 1.328   -9.288  13.896  1.00 83.99 150 A 1 
ATOM 1196 C CB  . LYS A 1 150 ? 0.620   -10.687 16.464  1.00 81.18 150 A 1 
ATOM 1197 C CG  . LYS A 1 150 ? 1.825   -11.618 16.678  1.00 72.32 150 A 1 
ATOM 1198 C CD  . LYS A 1 150 ? 2.583   -11.329 17.985  1.00 68.46 150 A 1 
ATOM 1199 C CE  . LYS A 1 150 ? 3.737   -12.320 18.160  1.00 61.03 150 A 1 
ATOM 1200 N NZ  . LYS A 1 150 ? 4.522   -12.035 19.391  1.00 52.90 150 A 1 
ATOM 1201 N N   . LEU A 1 151 ? 3.001   -8.435  15.126  1.00 83.53 151 A 1 
ATOM 1202 C CA  . LEU A 1 151 ? 3.866   -8.017  14.022  1.00 82.25 151 A 1 
ATOM 1203 C C   . LEU A 1 151 ? 5.238   -8.696  14.128  1.00 83.56 151 A 1 
ATOM 1204 O O   . LEU A 1 151 ? 5.632   -9.094  15.229  1.00 80.64 151 A 1 
ATOM 1205 C CB  . LEU A 1 151 ? 3.989   -6.482  14.034  1.00 81.02 151 A 1 
ATOM 1206 C CG  . LEU A 1 151 ? 2.662   -5.716  13.893  1.00 80.05 151 A 1 
ATOM 1207 C CD1 . LEU A 1 151 ? 2.894   -4.223  14.100  1.00 76.24 151 A 1 
ATOM 1208 C CD2 . LEU A 1 151 ? 2.023   -5.925  12.519  1.00 78.15 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? 5.977   -8.829  13.013  1.00 84.34 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? 7.400   -9.154  13.049  1.00 80.65 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? 8.178   -8.141  13.907  1.00 81.02 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? 7.866   -6.952  13.892  1.00 79.76 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? 7.864   -9.137  11.589  1.00 80.26 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? 6.585   -9.383  10.791  1.00 79.87 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? 5.531   -8.675  11.632  1.00 81.60 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? 9.198   -8.607  14.632  1.00 80.80 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? 9.996   -7.747  15.533  1.00 78.90 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? 10.744  -6.632  14.789  1.00 78.70 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? 10.935  -5.546  15.320  1.00 72.51 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? 11.008  -8.612  16.305  1.00 76.51 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? 10.332  -9.597  17.274  1.00 69.02 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? 11.325  -10.463 18.071  1.00 62.12 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? 10.839  -11.190 18.968  1.00 56.78 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? 12.537  -10.433 17.762  1.00 58.94 153 A 1 
ATOM 1225 N N   . ASP A 1 154 ? 11.124  -6.892  13.532  1.00 83.00 154 A 1 
ATOM 1226 C CA  . ASP A 1 154 ? 11.855  -5.985  12.649  1.00 80.99 154 A 1 
ATOM 1227 C C   . ASP A 1 154 ? 10.928  -5.202  11.690  1.00 82.22 154 A 1 
ATOM 1228 O O   . ASP A 1 154 ? 11.308  -4.878  10.564  1.00 78.57 154 A 1 
ATOM 1229 C CB  . ASP A 1 154 ? 12.963  -6.786  11.929  1.00 78.43 154 A 1 
ATOM 1230 C CG  . ASP A 1 154 ? 12.455  -7.894  10.999  1.00 76.33 154 A 1 
ATOM 1231 O OD1 . ASP A 1 154 ? 11.323  -8.412  11.166  1.00 73.87 154 A 1 
ATOM 1232 O OD2 . ASP A 1 154 ? 13.199  -8.317  10.083  1.00 74.56 154 A 1 
ATOM 1233 N N   . ILE A 1 155 ? 9.688   -4.914  12.106  1.00 81.75 155 A 1 
ATOM 1234 C CA  . ILE A 1 155 ? 8.652   -4.281  11.264  1.00 80.83 155 A 1 
ATOM 1235 C C   . ILE A 1 155 ? 9.068   -2.904  10.714  1.00 81.29 155 A 1 
ATOM 1236 O O   . ILE A 1 155 ? 8.733   -2.565  9.582   1.00 78.54 155 A 1 
ATOM 1237 C CB  . ILE A 1 155 ? 7.311   -4.217  12.046  1.00 79.32 155 A 1 
ATOM 1238 C CG1 . ILE A 1 155 ? 6.103   -3.942  11.134  1.00 72.99 155 A 1 
ATOM 1239 C CG2 . ILE A 1 155 ? 7.338   -3.189  13.188  1.00 71.79 155 A 1 
ATOM 1240 C CD1 . ILE A 1 155 ? 5.781   -5.089  10.172  1.00 68.81 155 A 1 
ATOM 1241 N N   . ASP A 1 156 ? 9.840   -2.144  11.480  1.00 81.71 156 A 1 
ATOM 1242 C CA  . ASP A 1 156 ? 10.366  -0.817  11.138  1.00 79.18 156 A 1 
ATOM 1243 C C   . ASP A 1 156 ? 11.380  -0.849  9.980   1.00 79.79 156 A 1 
ATOM 1244 O O   . ASP A 1 156 ? 11.531  0.124   9.231   1.00 76.40 156 A 1 
ATOM 1245 C CB  . ASP A 1 156 ? 11.001  -0.218  12.407  1.00 76.45 156 A 1 
ATOM 1246 C CG  . ASP A 1 156 ? 12.231  -0.995  12.904  1.00 72.33 156 A 1 
ATOM 1247 O OD1 . ASP A 1 156 ? 12.192  -2.246  12.891  1.00 66.62 156 A 1 
ATOM 1248 O OD2 . ASP A 1 156 ? 13.226  -0.326  13.255  1.00 67.90 156 A 1 
ATOM 1249 N N   . THR A 1 157 ? 12.049  -1.992  9.780   1.00 83.53 157 A 1 
ATOM 1250 C CA  . THR A 1 157 ? 13.060  -2.175  8.730   1.00 82.47 157 A 1 
ATOM 1251 C C   . THR A 1 157 ? 12.485  -2.764  7.437   1.00 84.16 157 A 1 
ATOM 1252 O O   . THR A 1 157 ? 13.170  -2.779  6.410   1.00 80.57 157 A 1 
ATOM 1253 C CB  . THR A 1 157 ? 14.237  -3.018  9.228   1.00 80.18 157 A 1 
ATOM 1254 O OG1 . THR A 1 157 ? 13.869  -4.370  9.376   1.00 76.18 157 A 1 
ATOM 1255 C CG2 . THR A 1 157 ? 14.830  -2.517  10.537  1.00 74.28 157 A 1 
ATOM 1256 N N   . ARG A 1 158 ? 11.226  -3.221  7.453   1.00 89.19 158 A 1 
ATOM 1257 C CA  . ARG A 1 158 ? 10.586  -3.930  6.337   1.00 89.01 158 A 1 
ATOM 1258 C C   . ARG A 1 158 ? 9.838   -3.005  5.378   1.00 89.98 158 A 1 
ATOM 1259 O O   . ARG A 1 158 ? 9.447   -1.889  5.718   1.00 88.85 158 A 1 
ATOM 1260 C CB  . ARG A 1 158 ? 9.671   -5.039  6.882   1.00 88.88 158 A 1 
ATOM 1261 C CG  . ARG A 1 158 ? 10.511  -6.184  7.467   1.00 85.57 158 A 1 
ATOM 1262 C CD  . ARG A 1 158 ? 9.619   -7.250  8.111   1.00 84.89 158 A 1 
ATOM 1263 N NE  . ARG A 1 158 ? 10.466  -8.329  8.642   1.00 84.44 158 A 1 
ATOM 1264 C CZ  . ARG A 1 158 ? 10.866  -9.425  8.030   1.00 86.21 158 A 1 
ATOM 1265 N NH1 . ARG A 1 158 ? 10.449  -9.768  6.846   1.00 76.97 158 A 1 
ATOM 1266 N NH2 . ARG A 1 158 ? 11.723  -10.190 8.626   1.00 77.79 158 A 1 
ATOM 1267 N N   . GLN A 1 159 ? 9.622   -3.489  4.165   1.00 91.78 159 A 1 
ATOM 1268 C CA  . GLN A 1 159 ? 8.622   -2.957  3.251   1.00 92.12 159 A 1 
ATOM 1269 C C   . GLN A 1 159 ? 7.288   -3.639  3.546   1.00 93.42 159 A 1 
ATOM 1270 O O   . GLN A 1 159 ? 7.195   -4.866  3.493   1.00 92.92 159 A 1 
ATOM 1271 C CB  . GLN A 1 159 ? 9.081   -3.168  1.807   1.00 90.86 159 A 1 
ATOM 1272 C CG  . GLN A 1 159 ? 8.077   -2.585  0.802   1.00 86.04 159 A 1 
ATOM 1273 C CD  . GLN A 1 159 ? 8.616   -2.594  -0.626  1.00 84.04 159 A 1 
ATOM 1274 O OE1 . GLN A 1 159 ? 9.711   -3.038  -0.926  1.00 77.61 159 A 1 
ATOM 1275 N NE2 . GLN A 1 159 ? 7.877   -2.076  -1.573  1.00 74.61 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? 6.270   -2.847  3.873   1.00 92.96 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? 4.983   -3.364  4.321   1.00 93.95 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? 3.955   -3.332  3.195   1.00 94.79 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? 3.712   -2.276  2.612   1.00 94.54 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? 4.477   -2.580  5.543   1.00 93.70 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? 5.483   -2.435  6.694   1.00 92.23 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? 4.771   -1.845  7.908   1.00 88.88 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? 6.116   -3.768  7.098   1.00 88.77 160 A 1 
ATOM 1284 N N   . PHE A 1 161 ? 3.327   -4.472  2.948   1.00 95.68 161 A 1 
ATOM 1285 C CA  . PHE A 1 161 ? 2.110   -4.571  2.157   1.00 96.38 161 A 1 
ATOM 1286 C C   . PHE A 1 161 ? 0.937   -4.688  3.125   1.00 96.98 161 A 1 
ATOM 1287 O O   . PHE A 1 161 ? 0.704   -5.746  3.708   1.00 96.65 161 A 1 
ATOM 1288 C CB  . PHE A 1 161 ? 2.193   -5.751  1.174   1.00 96.08 161 A 1 
ATOM 1289 C CG  . PHE A 1 161 ? 3.243   -5.659  0.070   1.00 95.83 161 A 1 
ATOM 1290 C CD1 . PHE A 1 161 ? 4.035   -4.512  -0.131  1.00 93.58 161 A 1 
ATOM 1291 C CD2 . PHE A 1 161 ? 3.414   -6.762  -0.791  1.00 93.50 161 A 1 
ATOM 1292 C CE1 . PHE A 1 161 ? 4.991   -4.467  -1.163  1.00 92.63 161 A 1 
ATOM 1293 C CE2 . PHE A 1 161 ? 4.365   -6.715  -1.825  1.00 92.83 161 A 1 
ATOM 1294 C CZ  . PHE A 1 161 ? 5.157   -5.569  -2.011  1.00 93.39 161 A 1 
ATOM 1295 N N   . ILE A 1 162 ? 0.245   -3.570  3.349   1.00 96.93 162 A 1 
ATOM 1296 C CA  . ILE A 1 162 ? -0.946  -3.505  4.199   1.00 97.23 162 A 1 
ATOM 1297 C C   . ILE A 1 162 ? -2.133  -3.864  3.314   1.00 97.44 162 A 1 
ATOM 1298 O O   . ILE A 1 162 ? -2.373  -3.175  2.323   1.00 97.26 162 A 1 
ATOM 1299 C CB  . ILE A 1 162 ? -1.101  -2.113  4.838   1.00 96.95 162 A 1 
ATOM 1300 C CG1 . ILE A 1 162 ? 0.158   -1.710  5.637   1.00 95.65 162 A 1 
ATOM 1301 C CG2 . ILE A 1 162 ? -2.338  -2.106  5.761   1.00 96.15 162 A 1 
ATOM 1302 C CD1 . ILE A 1 162 ? 0.222   -0.211  5.915   1.00 91.75 162 A 1 
ATOM 1303 N N   . VAL A 1 163 ? -2.839  -4.940  3.640   1.00 97.20 163 A 1 
ATOM 1304 C CA  . VAL A 1 163 ? -3.859  -5.511  2.754   1.00 97.01 163 A 1 
ATOM 1305 C C   . VAL A 1 163 ? -5.245  -5.512  3.395   1.00 96.41 163 A 1 
ATOM 1306 O O   . VAL A 1 163 ? -5.425  -5.947  4.532   1.00 96.02 163 A 1 
ATOM 1307 C CB  . VAL A 1 163 ? -3.455  -6.899  2.209   1.00 96.86 163 A 1 
ATOM 1308 C CG1 . VAL A 1 163 ? -2.140  -6.815  1.422   1.00 96.28 163 A 1 
ATOM 1309 C CG2 . VAL A 1 163 ? -3.282  -7.980  3.275   1.00 95.98 163 A 1 
ATOM 1310 N N   . ASP A 1 164 ? -6.228  -5.027  2.637   1.00 96.52 164 A 1 
ATOM 1311 C CA  . ASP A 1 164 ? -7.658  -5.093  2.948   1.00 96.06 164 A 1 
ATOM 1312 C C   . ASP A 1 164 ? -8.420  -5.117  1.613   1.00 96.35 164 A 1 
ATOM 1313 O O   . ASP A 1 164 ? -8.163  -4.252  0.783   1.00 96.00 164 A 1 
ATOM 1314 C CB  . ASP A 1 164 ? -8.062  -3.869  3.792   1.00 95.06 164 A 1 
ATOM 1315 C CG  . ASP A 1 164 ? -9.487  -3.957  4.359   1.00 93.90 164 A 1 
ATOM 1316 O OD1 . ASP A 1 164 ? -10.342 -4.633  3.739   1.00 92.42 164 A 1 
ATOM 1317 O OD2 . ASP A 1 164 ? -9.720  -3.360  5.432   1.00 91.75 164 A 1 
ATOM 1318 N N   . PRO A 1 165 ? -9.345  -6.058  1.358   1.00 96.39 165 A 1 
ATOM 1319 C CA  . PRO A 1 165 ? -10.105 -6.057  0.109   1.00 96.43 165 A 1 
ATOM 1320 C C   . PRO A 1 165 ? -10.824 -4.731  -0.184  1.00 96.74 165 A 1 
ATOM 1321 O O   . PRO A 1 165 ? -11.001 -4.378  -1.351  1.00 96.43 165 A 1 
ATOM 1322 C CB  . PRO A 1 165 ? -11.096 -7.215  0.244   1.00 96.24 165 A 1 
ATOM 1323 C CG  . PRO A 1 165 ? -10.392 -8.173  1.200   1.00 95.01 165 A 1 
ATOM 1324 C CD  . PRO A 1 165 ? -9.664  -7.233  2.150   1.00 96.61 165 A 1 
ATOM 1325 N N   . MET A 1 166 ? -11.229 -3.985  0.864   1.00 96.35 166 A 1 
ATOM 1326 C CA  . MET A 1 166 ? -12.127 -2.835  0.752   1.00 95.64 166 A 1 
ATOM 1327 C C   . MET A 1 166 ? -11.488 -1.543  1.278   1.00 95.46 166 A 1 
ATOM 1328 O O   . MET A 1 166 ? -11.188 -1.429  2.466   1.00 94.87 166 A 1 
ATOM 1329 C CB  . MET A 1 166 ? -13.415 -3.127  1.531   1.00 95.10 166 A 1 
ATOM 1330 C CG  . MET A 1 166 ? -14.144 -4.408  1.089   1.00 92.60 166 A 1 
ATOM 1331 S SD  . MET A 1 166 ? -14.768 -4.407  -0.606  1.00 88.93 166 A 1 
ATOM 1332 C CE  . MET A 1 166 ? -16.155 -3.252  -0.445  1.00 79.47 166 A 1 
ATOM 1333 N N   . LEU A 1 167 ? -11.382 -0.517  0.427   1.00 94.77 167 A 1 
ATOM 1334 C CA  . LEU A 1 167 ? -11.093 0.859   0.853   1.00 94.76 167 A 1 
ATOM 1335 C C   . LEU A 1 167 ? -12.368 1.708   0.714   1.00 94.35 167 A 1 
ATOM 1336 O O   . LEU A 1 167 ? -12.546 2.437   -0.264  1.00 94.13 167 A 1 
ATOM 1337 C CB  . LEU A 1 167 ? -9.880  1.398   0.075   1.00 95.29 167 A 1 
ATOM 1338 C CG  . LEU A 1 167 ? -9.430  2.808   0.505   1.00 94.76 167 A 1 
ATOM 1339 C CD1 . LEU A 1 167 ? -8.998  2.865   1.970   1.00 94.88 167 A 1 
ATOM 1340 C CD2 . LEU A 1 167 ? -8.248  3.259   -0.354  1.00 94.86 167 A 1 
ATOM 1341 N N   . ALA A 1 168 ? -13.290 1.577   1.697   1.00 92.75 168 A 1 
ATOM 1342 C CA  . ALA A 1 168 ? -14.570 2.293   1.705   1.00 90.95 168 A 1 
ATOM 1343 C C   . ALA A 1 168 ? -14.404 3.738   2.212   1.00 90.46 168 A 1 
ATOM 1344 O O   . ALA A 1 168 ? -14.091 4.627   1.433   1.00 90.01 168 A 1 
ATOM 1345 C CB  . ALA A 1 168 ? -15.606 1.456   2.470   1.00 90.86 168 A 1 
ATOM 1346 N N   . THR A 1 169 ? -14.582 3.985   3.518   1.00 91.17 169 A 1 
ATOM 1347 C CA  . THR A 1 169 ? -14.375 5.318   4.125   1.00 89.75 169 A 1 
ATOM 1348 C C   . THR A 1 169 ? -12.899 5.642   4.388   1.00 90.66 169 A 1 
ATOM 1349 O O   . THR A 1 169 ? -12.563 6.774   4.721   1.00 90.26 169 A 1 
ATOM 1350 C CB  . THR A 1 169 ? -15.139 5.443   5.453   1.00 88.69 169 A 1 
ATOM 1351 O OG1 . THR A 1 169 ? -14.642 4.492   6.374   1.00 87.30 169 A 1 
ATOM 1352 C CG2 . THR A 1 169 ? -16.645 5.192   5.314   1.00 86.42 169 A 1 
ATOM 1353 N N   . GLY A 1 170 ? -12.014 4.644   4.322   1.00 90.93 170 A 1 
ATOM 1354 C CA  . GLY A 1 170 ? -10.594 4.756   4.670   1.00 90.73 170 A 1 
ATOM 1355 C C   . GLY A 1 170 ? -10.285 4.626   6.168   1.00 91.33 170 A 1 
ATOM 1356 O O   . GLY A 1 170 ? -9.117  4.468   6.516   1.00 91.25 170 A 1 
ATOM 1357 N N   . GLY A 1 171 ? -11.285 4.628   7.059   1.00 90.42 171 A 1 
ATOM 1358 C CA  . GLY A 1 171 ? -11.078 4.627   8.516   1.00 89.36 171 A 1 
ATOM 1359 C C   . GLY A 1 171 ? -10.166 3.502   9.017   1.00 90.71 171 A 1 
ATOM 1360 O O   . GLY A 1 171 ? -9.152  3.779   9.654   1.00 90.70 171 A 1 
ATOM 1361 N N   . SER A 1 172 ? -10.461 2.232   8.667   1.00 90.40 172 A 1 
ATOM 1362 C CA  . SER A 1 172 ? -9.639  1.085   9.084   1.00 91.25 172 A 1 
ATOM 1363 C C   . SER A 1 172 ? -8.207  1.152   8.544   1.00 93.03 172 A 1 
ATOM 1364 O O   . SER A 1 172 ? -7.263  0.836   9.269   1.00 93.51 172 A 1 
ATOM 1365 C CB  . SER A 1 172 ? -10.282 -0.228  8.627   1.00 90.50 172 A 1 
ATOM 1366 O OG  . SER A 1 172 ? -11.617 -0.301  9.079   1.00 87.22 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? -8.025  1.601   7.300   1.00 92.95 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? -6.710  1.759   6.685   1.00 94.27 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? -5.878  2.843   7.390   1.00 94.45 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? -4.725  2.598   7.738   1.00 94.76 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? -6.902  2.068   5.197   1.00 95.36 173 A 1 
ATOM 1372 N N   . ILE A 1 174 ? -6.486  4.009   7.664   1.00 94.41 174 A 1 
ATOM 1373 C CA  . ILE A 1 174 ? -5.847  5.111   8.401   1.00 93.84 174 A 1 
ATOM 1374 C C   . ILE A 1 174 ? -5.403  4.629   9.783   1.00 93.59 174 A 1 
ATOM 1375 O O   . ILE A 1 174 ? -4.232  4.764   10.140  1.00 93.24 174 A 1 
ATOM 1376 C CB  . ILE A 1 174 ? -6.808  6.323   8.485   1.00 93.72 174 A 1 
ATOM 1377 C CG1 . ILE A 1 174 ? -6.974  6.960   7.086   1.00 93.19 174 A 1 
ATOM 1378 C CG2 . ILE A 1 174 ? -6.300  7.383   9.484   1.00 93.08 174 A 1 
ATOM 1379 C CD1 . ILE A 1 174 ? -8.189  7.889   6.973   1.00 91.83 174 A 1 
ATOM 1380 N N   . MET A 1 175 ? -6.313  3.992   10.532  1.00 92.77 175 A 1 
ATOM 1381 C CA  . MET A 1 175 ? -6.028  3.470   11.867  1.00 90.84 175 A 1 
ATOM 1382 C C   . MET A 1 175 ? -4.890  2.439   11.862  1.00 91.51 175 A 1 
ATOM 1383 O O   . MET A 1 175 ? -3.995  2.495   12.711  1.00 91.20 175 A 1 
ATOM 1384 C CB  . MET A 1 175 ? -7.311  2.846   12.424  1.00 89.03 175 A 1 
ATOM 1385 C CG  . MET A 1 175 ? -8.375  3.879   12.800  1.00 83.19 175 A 1 
ATOM 1386 S SD  . MET A 1 175 ? -10.037 3.202   13.099  1.00 78.21 175 A 1 
ATOM 1387 C CE  . MET A 1 175 ? -9.711  1.972   14.381  1.00 67.23 175 A 1 
ATOM 1388 N N   . ALA A 1 176 ? -4.881  1.511   10.897  1.00 92.36 176 A 1 
ATOM 1389 C CA  . ALA A 1 176 ? -3.826  0.508   10.767  1.00 93.18 176 A 1 
ATOM 1390 C C   . ALA A 1 176 ? -2.462  1.143   10.455  1.00 93.68 176 A 1 
ATOM 1391 O O   . ALA A 1 176 ? -1.448  0.768   11.051  1.00 93.97 176 A 1 
ATOM 1392 C CB  . ALA A 1 176 ? -4.238  -0.504  9.696   1.00 93.92 176 A 1 
ATOM 1393 N N   . ILE A 1 177 ? -2.433  2.128   9.568   1.00 94.59 177 A 1 
ATOM 1394 C CA  . ILE A 1 177 ? -1.209  2.844   9.204   1.00 94.93 177 A 1 
ATOM 1395 C C   . ILE A 1 177 ? -0.693  3.685   10.378  1.00 94.42 177 A 1 
ATOM 1396 O O   . ILE A 1 177 ? 0.505   3.648   10.661  1.00 93.99 177 A 1 
ATOM 1397 C CB  . ILE A 1 177 ? -1.444  3.661   7.918   1.00 95.59 177 A 1 
ATOM 1398 C CG1 . ILE A 1 177 ? -1.612  2.689   6.726   1.00 95.10 177 A 1 
ATOM 1399 C CG2 . ILE A 1 177 ? -0.277  4.628   7.650   1.00 95.22 177 A 1 
ATOM 1400 C CD1 . ILE A 1 177 ? -2.260  3.334   5.507   1.00 93.26 177 A 1 
ATOM 1401 N N   . ASP A 1 178 ? -1.569  4.368   11.121  1.00 93.95 178 A 1 
ATOM 1402 C CA  . ASP A 1 178 ? -1.192  5.067   12.358  1.00 92.85 178 A 1 
ATOM 1403 C C   . ASP A 1 178 ? -0.544  4.118   13.372  1.00 92.99 178 A 1 
ATOM 1404 O O   . ASP A 1 178 ? 0.519   4.409   13.930  1.00 92.40 178 A 1 
ATOM 1405 C CB  . ASP A 1 178 ? -2.427  5.705   13.017  1.00 92.01 178 A 1 
ATOM 1406 C CG  . ASP A 1 178 ? -2.838  7.042   12.408  1.00 90.55 178 A 1 
ATOM 1407 O OD1 . ASP A 1 178 ? -1.917  7.800   12.026  1.00 87.70 178 A 1 
ATOM 1408 O OD2 . ASP A 1 178 ? -4.052  7.331   12.442  1.00 87.43 178 A 1 
ATOM 1409 N N   . ALA A 1 179 ? -1.146  2.942   13.585  1.00 91.14 179 A 1 
ATOM 1410 C CA  . ALA A 1 179 ? -0.629  1.931   14.498  1.00 90.43 179 A 1 
ATOM 1411 C C   . ALA A 1 179 ? 0.745   1.395   14.064  1.00 91.12 179 A 1 
ATOM 1412 O O   . ALA A 1 179 ? 1.622   1.162   14.904  1.00 90.65 179 A 1 
ATOM 1413 C CB  . ALA A 1 179 ? -1.662  0.807   14.600  1.00 90.11 179 A 1 
ATOM 1414 N N   . LEU A 1 180 ? 0.972   1.228   12.757  1.00 92.04 180 A 1 
ATOM 1415 C CA  . LEU A 1 180 ? 2.259   0.810   12.195  1.00 92.57 180 A 1 
ATOM 1416 C C   . LEU A 1 180 ? 3.320   1.920   12.292  1.00 92.70 180 A 1 
ATOM 1417 O O   . LEU A 1 180 ? 4.458   1.644   12.683  1.00 92.28 180 A 1 
ATOM 1418 C CB  . LEU A 1 180 ? 2.042   0.359   10.744  1.00 93.27 180 A 1 
ATOM 1419 C CG  . LEU A 1 180 ? 1.281   -0.970  10.614  1.00 92.77 180 A 1 
ATOM 1420 C CD1 . LEU A 1 180 ? 0.827   -1.162  9.170   1.00 91.66 180 A 1 
ATOM 1421 C CD2 . LEU A 1 180 ? 2.159   -2.160  11.008  1.00 91.77 180 A 1 
ATOM 1422 N N   . LYS A 1 181 ? 2.949   3.187   12.025  1.00 93.44 181 A 1 
ATOM 1423 C CA  . LYS A 1 181 ? 3.849   4.346   12.169  1.00 93.05 181 A 1 
ATOM 1424 C C   . LYS A 1 181 ? 4.312   4.537   13.612  1.00 92.32 181 A 1 
ATOM 1425 O O   . LYS A 1 181 ? 5.500   4.762   13.839  1.00 91.15 181 A 1 
ATOM 1426 C CB  . LYS A 1 181 ? 3.164   5.621   11.650  1.00 93.45 181 A 1 
ATOM 1427 C CG  . LYS A 1 181 ? 3.158   5.669   10.119  1.00 93.09 181 A 1 
ATOM 1428 C CD  . LYS A 1 181 ? 2.530   6.971   9.602   1.00 91.81 181 A 1 
ATOM 1429 C CE  . LYS A 1 181 ? 2.687   7.019   8.081   1.00 90.13 181 A 1 
ATOM 1430 N NZ  . LYS A 1 181 ? 2.152   8.262   7.485   1.00 86.61 181 A 1 
ATOM 1431 N N   . LYS A 1 182 ? 3.421   4.355   14.598  1.00 91.63 182 A 1 
ATOM 1432 C CA  . LYS A 1 182 ? 3.773   4.355   16.035  1.00 90.76 182 A 1 
ATOM 1433 C C   . LYS A 1 182 ? 4.817   3.290   16.397  1.00 90.90 182 A 1 
ATOM 1434 O O   . LYS A 1 182 ? 5.506   3.431   17.403  1.00 89.35 182 A 1 
ATOM 1435 C CB  . LYS A 1 182 ? 2.505   4.143   16.883  1.00 90.02 182 A 1 
ATOM 1436 C CG  . LYS A 1 182 ? 1.597   5.379   16.927  1.00 85.05 182 A 1 
ATOM 1437 C CD  . LYS A 1 182 ? 0.265   5.036   17.615  1.00 80.99 182 A 1 
ATOM 1438 C CE  . LYS A 1 182 ? -0.696  6.225   17.561  1.00 74.98 182 A 1 
ATOM 1439 N NZ  . LYS A 1 182 ? -2.045  5.876   18.081  1.00 67.36 182 A 1 
ATOM 1440 N N   . ARG A 1 183 ? 4.965   2.241   15.579  1.00 90.24 183 A 1 
ATOM 1441 C CA  . ARG A 1 183 ? 5.940   1.147   15.725  1.00 89.00 183 A 1 
ATOM 1442 C C   . ARG A 1 183 ? 7.153   1.292   14.793  1.00 89.53 183 A 1 
ATOM 1443 O O   . ARG A 1 183 ? 7.905   0.345   14.616  1.00 87.44 183 A 1 
ATOM 1444 C CB  . ARG A 1 183 ? 5.200   -0.193  15.566  1.00 88.44 183 A 1 
ATOM 1445 C CG  . ARG A 1 183 ? 4.171   -0.407  16.697  1.00 86.08 183 A 1 
ATOM 1446 C CD  . ARG A 1 183 ? 3.284   -1.608  16.397  1.00 84.16 183 A 1 
ATOM 1447 N NE  . ARG A 1 183 ? 2.360   -1.913  17.502  1.00 83.67 183 A 1 
ATOM 1448 C CZ  . ARG A 1 183 ? 1.172   -1.379  17.753  1.00 80.43 183 A 1 
ATOM 1449 N NH1 . ARG A 1 183 ? 0.654   -0.415  17.058  1.00 73.79 183 A 1 
ATOM 1450 N NH2 . ARG A 1 183 ? 0.453   -1.829  18.738  1.00 75.91 183 A 1 
ATOM 1451 N N   . GLY A 1 184 ? 7.345   2.472   14.207  1.00 89.59 184 A 1 
ATOM 1452 C CA  . GLY A 1 184 ? 8.516   2.816   13.393  1.00 88.72 184 A 1 
ATOM 1453 C C   . GLY A 1 184 ? 8.416   2.462   11.909  1.00 89.50 184 A 1 
ATOM 1454 O O   . GLY A 1 184 ? 9.362   2.715   11.164  1.00 87.17 184 A 1 
ATOM 1455 N N   . ALA A 1 185 ? 7.287   1.923   11.442  1.00 90.74 185 A 1 
ATOM 1456 C CA  . ALA A 1 185 ? 7.094   1.618   10.030  1.00 90.71 185 A 1 
ATOM 1457 C C   . ALA A 1 185 ? 7.135   2.896   9.171   1.00 90.30 185 A 1 
ATOM 1458 O O   . ALA A 1 185 ? 6.505   3.899   9.498   1.00 88.98 185 A 1 
ATOM 1459 C CB  . ALA A 1 185 ? 5.783   0.862   9.846   1.00 91.13 185 A 1 
ATOM 1460 N N   . SER A 1 186 ? 7.881   2.848   8.064   1.00 91.44 186 A 1 
ATOM 1461 C CA  . SER A 1 186 ? 8.113   4.009   7.190   1.00 89.41 186 A 1 
ATOM 1462 C C   . SER A 1 186 ? 8.050   3.697   5.692   1.00 88.64 186 A 1 
ATOM 1463 O O   . SER A 1 186 ? 8.021   4.615   4.879   1.00 83.84 186 A 1 
ATOM 1464 C CB  . SER A 1 186 ? 9.473   4.639   7.528   1.00 87.54 186 A 1 
ATOM 1465 O OG  . SER A 1 186 ? 10.527  3.696   7.381   1.00 83.16 186 A 1 
ATOM 1466 N N   . ASN A 1 187 ? 8.046   2.420   5.299   1.00 92.16 187 A 1 
ATOM 1467 C CA  . ASN A 1 187 ? 7.938   2.002   3.903   1.00 91.94 187 A 1 
ATOM 1468 C C   . ASN A 1 187 ? 6.683   1.133   3.736   1.00 93.28 187 A 1 
ATOM 1469 O O   . ASN A 1 187 ? 6.735   -0.079  3.945   1.00 92.18 187 A 1 
ATOM 1470 C CB  . ASN A 1 187 ? 9.240   1.291   3.491   1.00 89.32 187 A 1 
ATOM 1471 C CG  . ASN A 1 187 ? 9.250   0.916   2.016   1.00 85.20 187 A 1 
ATOM 1472 O OD1 . ASN A 1 187 ? 8.295   1.064   1.286   1.00 78.57 187 A 1 
ATOM 1473 N ND2 . ASN A 1 187 ? 10.350  0.411   1.513   1.00 77.39 187 A 1 
ATOM 1474 N N   . MET A 1 188 ? 5.564   1.773   3.405   1.00 93.26 188 A 1 
ATOM 1475 C CA  . MET A 1 188 ? 4.242   1.158   3.416   1.00 94.39 188 A 1 
ATOM 1476 C C   . MET A 1 188 ? 3.554   1.320   2.066   1.00 94.76 188 A 1 
ATOM 1477 O O   . MET A 1 188 ? 3.576   2.398   1.469   1.00 93.93 188 A 1 
ATOM 1478 C CB  . MET A 1 188 ? 3.394   1.763   4.541   1.00 94.32 188 A 1 
ATOM 1479 C CG  . MET A 1 188 ? 3.936   1.384   5.919   1.00 92.91 188 A 1 
ATOM 1480 S SD  . MET A 1 188 ? 3.059   2.112   7.322   1.00 92.53 188 A 1 
ATOM 1481 C CE  . MET A 1 188 ? 3.622   3.820   7.153   1.00 85.44 188 A 1 
ATOM 1482 N N   . LYS A 1 189 ? 2.919   0.246   1.618   1.00 96.41 189 A 1 
ATOM 1483 C CA  . LYS A 1 189 ? 2.026   0.214   0.466   1.00 96.86 189 A 1 
ATOM 1484 C C   . LYS A 1 189 ? 0.689   -0.359  0.919   1.00 97.51 189 A 1 
ATOM 1485 O O   . LYS A 1 189 ? 0.652   -1.461  1.468   1.00 97.42 189 A 1 
ATOM 1486 C CB  . LYS A 1 189 ? 2.643   -0.624  -0.667  1.00 96.19 189 A 1 
ATOM 1487 C CG  . LYS A 1 189 ? 3.989   -0.073  -1.168  1.00 94.99 189 A 1 
ATOM 1488 C CD  . LYS A 1 189 ? 4.474   -0.861  -2.394  1.00 93.38 189 A 1 
ATOM 1489 C CE  . LYS A 1 189 ? 5.769   -0.296  -2.969  1.00 89.36 189 A 1 
ATOM 1490 N NZ  . LYS A 1 189 ? 6.118   -0.940  -4.264  1.00 83.98 189 A 1 
ATOM 1491 N N   . PHE A 1 190 ? -0.396  0.385   0.706   1.00 97.66 190 A 1 
ATOM 1492 C CA  . PHE A 1 190 ? -1.751  -0.094  0.963   1.00 97.95 190 A 1 
ATOM 1493 C C   . PHE A 1 190 ? -2.301  -0.750  -0.304  1.00 98.06 190 A 1 
ATOM 1494 O O   . PHE A 1 190 ? -2.244  -0.157  -1.382  1.00 97.80 190 A 1 
ATOM 1495 C CB  . PHE A 1 190 ? -2.627  1.059   1.459   1.00 97.85 190 A 1 
ATOM 1496 C CG  . PHE A 1 190 ? -4.005  0.587   1.856   1.00 97.90 190 A 1 
ATOM 1497 C CD1 . PHE A 1 190 ? -5.069  0.649   0.938   1.00 97.29 190 A 1 
ATOM 1498 C CD2 . PHE A 1 190 ? -4.212  0.019   3.125   1.00 97.49 190 A 1 
ATOM 1499 C CE1 . PHE A 1 190 ? -6.332  0.145   1.288   1.00 97.05 190 A 1 
ATOM 1500 C CE2 . PHE A 1 190 ? -5.474  -0.487  3.473   1.00 97.02 190 A 1 
ATOM 1501 C CZ  . PHE A 1 190 ? -6.533  -0.424  2.555   1.00 97.22 190 A 1 
ATOM 1502 N N   . VAL A 1 191 ? -2.819  -1.968  -0.190  1.00 98.14 191 A 1 
ATOM 1503 C CA  . VAL A 1 191 ? -3.274  -2.782  -1.322  1.00 98.13 191 A 1 
ATOM 1504 C C   . VAL A 1 191 ? -4.702  -3.247  -1.066  1.00 98.09 191 A 1 
ATOM 1505 O O   . VAL A 1 191 ? -4.960  -3.956  -0.092  1.00 97.70 191 A 1 
ATOM 1506 C CB  . VAL A 1 191 ? -2.330  -3.978  -1.569  1.00 97.89 191 A 1 
ATOM 1507 C CG1 . VAL A 1 191 ? -2.681  -4.688  -2.877  1.00 97.18 191 A 1 
ATOM 1508 C CG2 . VAL A 1 191 ? -0.851  -3.563  -1.652  1.00 97.17 191 A 1 
ATOM 1509 N N   . CYS A 1 192 ? -5.630  -2.862  -1.947  1.00 98.17 192 A 1 
ATOM 1510 C CA  . CYS A 1 192 ? -7.035  -3.262  -1.861  1.00 98.02 192 A 1 
ATOM 1511 C C   . CYS A 1 192 ? -7.594  -3.726  -3.212  1.00 97.97 192 A 1 
ATOM 1512 O O   . CYS A 1 192 ? -7.070  -3.380  -4.271  1.00 97.66 192 A 1 
ATOM 1513 C CB  . CYS A 1 192 ? -7.859  -2.123  -1.244  1.00 97.86 192 A 1 
ATOM 1514 S SG  . CYS A 1 192 ? -7.836  -0.644  -2.291  1.00 97.66 192 A 1 
ATOM 1515 N N   . LEU A 1 193 ? -8.684  -4.504  -3.189  1.00 98.30 193 A 1 
ATOM 1516 C CA  . LEU A 1 193 ? -9.346  -4.958  -4.419  1.00 98.28 193 A 1 
ATOM 1517 C C   . LEU A 1 193 ? -10.222 -3.852  -5.006  1.00 98.38 193 A 1 
ATOM 1518 O O   . LEU A 1 193 ? -10.134 -3.555  -6.197  1.00 97.88 193 A 1 
ATOM 1519 C CB  . LEU A 1 193 ? -10.180 -6.222  -4.154  1.00 97.95 193 A 1 
ATOM 1520 C CG  . LEU A 1 193 ? -9.427  -7.391  -3.498  1.00 96.51 193 A 1 
ATOM 1521 C CD1 . LEU A 1 193 ? -10.374 -8.580  -3.380  1.00 93.16 193 A 1 
ATOM 1522 C CD2 . LEU A 1 193 ? -8.208  -7.826  -4.300  1.00 92.62 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? -11.056 -3.225  -4.164  1.00 98.26 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? -11.958 -2.147  -4.586  1.00 98.17 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? -11.856 -0.955  -3.641  1.00 98.11 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? -11.828 -1.114  -2.417  1.00 97.58 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? -13.416 -2.619  -4.743  1.00 97.53 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? -13.540 -3.658  -5.864  1.00 93.09 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? -13.999 -3.234  -3.484  1.00 92.65 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? -11.803 0.241   -4.214  1.00 97.52 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? -11.725 1.492   -3.481  1.00 97.64 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? -12.853 2.447   -3.889  1.00 97.66 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? -13.203 2.525   -5.067  1.00 97.43 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? -10.345 2.116   -3.710  1.00 97.51 195 A 1 
ATOM 1535 N N   . ALA A 1 196 ? -13.386 3.212   -2.928  1.00 96.12 196 A 1 
ATOM 1536 C CA  . ALA A 1 196 ? -14.212 4.385   -3.206  1.00 95.56 196 A 1 
ATOM 1537 C C   . ALA A 1 196 ? -13.335 5.652   -3.278  1.00 95.73 196 A 1 
ATOM 1538 O O   . ALA A 1 196 ? -12.364 5.752   -2.519  1.00 96.07 196 A 1 
ATOM 1539 C CB  . ALA A 1 196 ? -15.292 4.514   -2.131  1.00 95.15 196 A 1 
ATOM 1540 N N   . PRO A 1 197 ? -13.683 6.650   -4.113  1.00 97.24 197 A 1 
ATOM 1541 C CA  . PRO A 1 197 ? -12.962 7.926   -4.182  1.00 96.92 197 A 1 
ATOM 1542 C C   . PRO A 1 197 ? -12.820 8.613   -2.820  1.00 96.77 197 A 1 
ATOM 1543 O O   . PRO A 1 197 ? -11.772 9.179   -2.513  1.00 96.23 197 A 1 
ATOM 1544 C CB  . PRO A 1 197 ? -13.778 8.796   -5.150  1.00 96.73 197 A 1 
ATOM 1545 C CG  . PRO A 1 197 ? -14.489 7.784   -6.040  1.00 95.58 197 A 1 
ATOM 1546 C CD  . PRO A 1 197 ? -14.764 6.620   -5.090  1.00 97.26 197 A 1 
ATOM 1547 N N   . GLU A 1 198 ? -13.861 8.520   -1.976  1.00 94.61 198 A 1 
ATOM 1548 C CA  . GLU A 1 198 ? -13.894 9.073   -0.625  1.00 93.84 198 A 1 
ATOM 1549 C C   . GLU A 1 198 ? -12.818 8.447   0.270   1.00 93.84 198 A 1 
ATOM 1550 O O   . GLU A 1 198 ? -12.108 9.162   0.978   1.00 93.42 198 A 1 
ATOM 1551 C CB  . GLU A 1 198 ? -15.288 8.859   0.003   1.00 93.57 198 A 1 
ATOM 1552 C CG  . GLU A 1 198 ? -16.455 9.524   -0.755  1.00 91.86 198 A 1 
ATOM 1553 C CD  . GLU A 1 198 ? -17.128 8.630   -1.812  1.00 92.64 198 A 1 
ATOM 1554 O OE1 . GLU A 1 198 ? -18.349 8.803   -2.020  1.00 87.41 198 A 1 
ATOM 1555 O OE2 . GLU A 1 198 ? -16.450 7.774   -2.420  1.00 88.04 198 A 1 
ATOM 1556 N N   . GLY A 1 199 ? -12.655 7.120   0.216   1.00 94.05 199 A 1 
ATOM 1557 C CA  . GLY A 1 199 ? -11.654 6.393   0.990   1.00 93.38 199 A 1 
ATOM 1558 C C   . GLY A 1 199 ? -10.232 6.655   0.517   1.00 94.27 199 A 1 
ATOM 1559 O O   . GLY A 1 199 ? -9.339  6.852   1.343   1.00 94.96 199 A 1 
ATOM 1560 N N   . VAL A 1 200 ? -10.020 6.720   -0.801  1.00 96.20 200 A 1 
ATOM 1561 C CA  . VAL A 1 200 ? -8.719  7.090   -1.386  1.00 96.40 200 A 1 
ATOM 1562 C C   . VAL A 1 200 ? -8.316  8.486   -0.931  1.00 96.22 200 A 1 
ATOM 1563 O O   . VAL A 1 200 ? -7.212  8.666   -0.426  1.00 96.18 200 A 1 
ATOM 1564 C CB  . VAL A 1 200 ? -8.748  7.014   -2.925  1.00 96.65 200 A 1 
ATOM 1565 C CG1 . VAL A 1 200 ? -7.435  7.507   -3.549  1.00 96.03 200 A 1 
ATOM 1566 C CG2 . VAL A 1 200 ? -8.969  5.573   -3.399  1.00 95.86 200 A 1 
ATOM 1567 N N   . LYS A 1 201 ? -9.230  9.460   -1.050  1.00 96.34 201 A 1 
ATOM 1568 C CA  . LYS A 1 201 ? -8.981  10.832  -0.613  1.00 95.86 201 A 1 
ATOM 1569 C C   . LYS A 1 201 ? -8.671  10.902  0.882   1.00 95.86 201 A 1 
ATOM 1570 O O   . LYS A 1 201 ? -7.681  11.515  1.264   1.00 95.84 201 A 1 
ATOM 1571 C CB  . LYS A 1 201 ? -10.176 11.718  -1.004  1.00 95.89 201 A 1 
ATOM 1572 C CG  . LYS A 1 201 ? -9.935  13.149  -0.511  1.00 93.33 201 A 1 
ATOM 1573 C CD  . LYS A 1 201 ? -10.941 14.161  -1.052  1.00 89.75 201 A 1 
ATOM 1574 C CE  . LYS A 1 201 ? -10.766 15.533  -0.385  1.00 84.87 201 A 1 
ATOM 1575 N NZ  . LYS A 1 201 ? -9.348  15.860  -0.018  1.00 76.06 201 A 1 
ATOM 1576 N N   . ALA A 1 202 ? -9.489  10.258  1.719   1.00 94.94 202 A 1 
ATOM 1577 C CA  . ALA A 1 202 ? -9.284  10.256  3.168   1.00 94.29 202 A 1 
ATOM 1578 C C   . ALA A 1 202 ? -7.918  9.667   3.550   1.00 94.96 202 A 1 
ATOM 1579 O O   . ALA A 1 202 ? -7.212  10.235  4.383   1.00 94.95 202 A 1 
ATOM 1580 C CB  . ALA A 1 202 ? -10.435 9.484   3.821   1.00 94.00 202 A 1 
ATOM 1581 N N   . LEU A 1 203 ? -7.527  8.553   2.916   1.00 95.90 203 A 1 
ATOM 1582 C CA  . LEU A 1 203 ? -6.245  7.909   3.180   1.00 96.37 203 A 1 
ATOM 1583 C C   . LEU A 1 203 ? -5.059  8.759   2.701   1.00 96.21 203 A 1 
ATOM 1584 O O   . LEU A 1 203 ? -4.078  8.883   3.430   1.00 96.06 203 A 1 
ATOM 1585 C CB  . LEU A 1 203 ? -6.256  6.503   2.555   1.00 96.90 203 A 1 
ATOM 1586 C CG  . LEU A 1 203 ? -4.981  5.693   2.843   1.00 96.25 203 A 1 
ATOM 1587 C CD1 . LEU A 1 203 ? -4.691  5.586   4.339   1.00 95.31 203 A 1 
ATOM 1588 C CD2 . LEU A 1 203 ? -5.136  4.271   2.302   1.00 95.74 203 A 1 
ATOM 1589 N N   . GLN A 1 204 ? -5.153  9.380   1.521   1.00 97.58 204 A 1 
ATOM 1590 C CA  . GLN A 1 204 ? -4.111  10.280  1.011   1.00 97.17 204 A 1 
ATOM 1591 C C   . GLN A 1 204 ? -3.973  11.557  1.850   1.00 97.03 204 A 1 
ATOM 1592 O O   . GLN A 1 204 ? -2.854  12.018  2.065   1.00 96.44 204 A 1 
ATOM 1593 C CB  . GLN A 1 204 ? -4.407  10.664  -0.445  1.00 96.86 204 A 1 
ATOM 1594 C CG  . GLN A 1 204 ? -4.138  9.503   -1.410  1.00 93.83 204 A 1 
ATOM 1595 C CD  . GLN A 1 204 ? -4.319  9.927   -2.863  1.00 93.07 204 A 1 
ATOM 1596 O OE1 . GLN A 1 204 ? -5.322  10.484  -3.282  1.00 86.67 204 A 1 
ATOM 1597 N NE2 . GLN A 1 204 ? -3.332  9.684   -3.698  1.00 85.63 204 A 1 
ATOM 1598 N N   . ASP A 1 205 ? -5.087  12.120  2.338   1.00 96.03 205 A 1 
ATOM 1599 C CA  . ASP A 1 205 ? -5.066  13.304  3.204   1.00 96.00 205 A 1 
ATOM 1600 C C   . ASP A 1 205 ? -4.412  12.985  4.565   1.00 96.05 205 A 1 
ATOM 1601 O O   . ASP A 1 205 ? -3.627  13.785  5.074   1.00 95.28 205 A 1 
ATOM 1602 C CB  . ASP A 1 205 ? -6.500  13.845  3.406   1.00 96.07 205 A 1 
ATOM 1603 C CG  . ASP A 1 205 ? -7.156  14.525  2.185   1.00 94.79 205 A 1 
ATOM 1604 O OD1 . ASP A 1 205 ? -6.483  14.906  1.206   1.00 91.75 205 A 1 
ATOM 1605 O OD2 . ASP A 1 205 ? -8.390  14.769  2.228   1.00 92.44 205 A 1 
ATOM 1606 N N   . ALA A 1 206 ? -4.694  11.807  5.141   1.00 96.08 206 A 1 
ATOM 1607 C CA  . ALA A 1 206 ? -4.131  11.380  6.427   1.00 95.91 206 A 1 
ATOM 1608 C C   . ALA A 1 206 ? -2.678  10.887  6.317   1.00 95.90 206 A 1 
ATOM 1609 O O   . ALA A 1 206 ? -1.849  11.166  7.189   1.00 94.85 206 A 1 
ATOM 1610 C CB  . ALA A 1 206 ? -5.039  10.290  7.008   1.00 95.97 206 A 1 
ATOM 1611 N N   . HIS A 1 207 ? -2.357  10.157  5.245   1.00 96.58 207 A 1 
ATOM 1612 C CA  . HIS A 1 207 ? -1.057  9.524   5.024   1.00 96.64 207 A 1 
ATOM 1613 C C   . HIS A 1 207 ? -0.552  9.740   3.594   1.00 96.60 207 A 1 
ATOM 1614 O O   . HIS A 1 207 ? -0.474  8.792   2.803   1.00 95.73 207 A 1 
ATOM 1615 C CB  . HIS A 1 207 ? -1.136  8.036   5.376   1.00 96.63 207 A 1 
ATOM 1616 C CG  . HIS A 1 207 ? -1.530  7.773   6.798   1.00 96.51 207 A 1 
ATOM 1617 N ND1 . HIS A 1 207 ? -0.880  8.219   7.932   1.00 91.55 207 A 1 
ATOM 1618 C CD2 . HIS A 1 207 ? -2.617  7.043   7.186   1.00 92.99 207 A 1 
ATOM 1619 C CE1 . HIS A 1 207 ? -1.579  7.765   8.983   1.00 92.56 207 A 1 
ATOM 1620 N NE2 . HIS A 1 207 ? -2.627  7.037   8.573   1.00 93.20 207 A 1 
ATOM 1621 N N   . PRO A 1 208 ? -0.176  10.985  3.248   1.00 96.46 208 A 1 
ATOM 1622 C CA  . PRO A 1 208 ? 0.269   11.334  1.899   1.00 95.87 208 A 1 
ATOM 1623 C C   . PRO A 1 208 ? 1.601   10.683  1.489   1.00 95.84 208 A 1 
ATOM 1624 O O   . PRO A 1 208 ? 1.987   10.776  0.327   1.00 94.12 208 A 1 
ATOM 1625 C CB  . PRO A 1 208 ? 0.341   12.864  1.892   1.00 95.22 208 A 1 
ATOM 1626 C CG  . PRO A 1 208 ? 0.524   13.239  3.362   1.00 94.08 208 A 1 
ATOM 1627 C CD  . PRO A 1 208 ? -0.225  12.155  4.108   1.00 95.85 208 A 1 
ATOM 1628 N N   . ASP A 1 209 ? 2.304   10.028  2.415   1.00 95.69 209 A 1 
ATOM 1629 C CA  . ASP A 1 209 ? 3.540   9.268   2.207   1.00 95.17 209 A 1 
ATOM 1630 C C   . ASP A 1 209 ? 3.318   7.788   1.836   1.00 95.17 209 A 1 
ATOM 1631 O O   . ASP A 1 209 ? 4.284   7.095   1.506   1.00 93.71 209 A 1 
ATOM 1632 C CB  . ASP A 1 209 ? 4.408   9.378   3.476   1.00 94.55 209 A 1 
ATOM 1633 C CG  . ASP A 1 209 ? 3.712   8.854   4.737   1.00 94.01 209 A 1 
ATOM 1634 O OD1 . ASP A 1 209 ? 2.590   9.317   5.052   1.00 91.97 209 A 1 
ATOM 1635 O OD2 . ASP A 1 209 ? 4.282   8.028   5.478   1.00 91.42 209 A 1 
ATOM 1636 N N   . VAL A 1 210 ? 2.083   7.283   1.894   1.00 96.05 210 A 1 
ATOM 1637 C CA  . VAL A 1 210 ? 1.753   5.873   1.643   1.00 96.71 210 A 1 
ATOM 1638 C C   . VAL A 1 210 ? 1.269   5.674   0.207   1.00 96.71 210 A 1 
ATOM 1639 O O   . VAL A 1 210 ? 0.335   6.338   -0.241  1.00 96.03 210 A 1 
ATOM 1640 C CB  . VAL A 1 210 ? 0.727   5.365   2.677   1.00 96.71 210 A 1 
ATOM 1641 C CG1 . VAL A 1 210 ? 0.298   3.914   2.413   1.00 95.58 210 A 1 
ATOM 1642 C CG2 . VAL A 1 210 ? 1.328   5.420   4.086   1.00 95.49 210 A 1 
ATOM 1643 N N   . ASP A 1 211 ? 1.879   4.726   -0.508  1.00 96.77 211 A 1 
ATOM 1644 C CA  . ASP A 1 211 ? 1.403   4.307   -1.828  1.00 96.84 211 A 1 
ATOM 1645 C C   . ASP A 1 211 ? 0.094   3.507   -1.699  1.00 97.60 211 A 1 
ATOM 1646 O O   . ASP A 1 211 ? -0.011  2.615   -0.855  1.00 97.46 211 A 1 
ATOM 1647 C CB  . ASP A 1 211 ? 2.459   3.456   -2.555  1.00 95.67 211 A 1 
ATOM 1648 C CG  . ASP A 1 211 ? 3.752   4.178   -2.952  1.00 93.90 211 A 1 
ATOM 1649 O OD1 . ASP A 1 211 ? 3.718   5.400   -3.192  1.00 91.22 211 A 1 
ATOM 1650 O OD2 . ASP A 1 211 ? 4.782   3.472   -3.108  1.00 90.16 211 A 1 
ATOM 1651 N N   . ILE A 1 212 ? -0.882  3.778   -2.573  1.00 97.38 212 A 1 
ATOM 1652 C CA  . ILE A 1 212 ? -2.177  3.087   -2.616  1.00 97.69 212 A 1 
ATOM 1653 C C   . ILE A 1 212 ? -2.314  2.367   -3.958  1.00 97.45 212 A 1 
ATOM 1654 O O   . ILE A 1 212 ? -2.257  2.995   -5.018  1.00 96.53 212 A 1 
ATOM 1655 C CB  . ILE A 1 212 ? -3.359  4.057   -2.377  1.00 97.74 212 A 1 
ATOM 1656 C CG1 . ILE A 1 212 ? -3.195  4.857   -1.064  1.00 97.24 212 A 1 
ATOM 1657 C CG2 . ILE A 1 212 ? -4.689  3.267   -2.374  1.00 97.21 212 A 1 
ATOM 1658 C CD1 . ILE A 1 212 ? -4.243  5.960   -0.876  1.00 96.20 212 A 1 
ATOM 1659 N N   . TYR A 1 213 ? -2.556  1.058   -3.901  1.00 98.29 213 A 1 
ATOM 1660 C CA  . TYR A 1 213 ? -2.804  0.209   -5.057  1.00 98.28 213 A 1 
ATOM 1661 C C   . TYR A 1 213 ? -4.196  -0.404  -4.951  1.00 98.42 213 A 1 
ATOM 1662 O O   . TYR A 1 213 ? -4.532  -1.016  -3.937  1.00 98.14 213 A 1 
ATOM 1663 C CB  . TYR A 1 213 ? -1.730  -0.874  -5.153  1.00 97.96 213 A 1 
ATOM 1664 C CG  . TYR A 1 213 ? -0.333  -0.349  -5.405  1.00 97.57 213 A 1 
ATOM 1665 C CD1 . TYR A 1 213 ? 0.179   -0.320  -6.715  1.00 96.25 213 A 1 
ATOM 1666 C CD2 . TYR A 1 213 ? 0.452   0.111   -4.331  1.00 96.46 213 A 1 
ATOM 1667 C CE1 . TYR A 1 213 ? 1.482   0.153   -6.953  1.00 95.36 213 A 1 
ATOM 1668 C CE2 . TYR A 1 213 ? 1.754   0.595   -4.567  1.00 95.52 213 A 1 
ATOM 1669 C CZ  . TYR A 1 213 ? 2.273   0.608   -5.880  1.00 95.36 213 A 1 
ATOM 1670 O OH  . TYR A 1 213 ? 3.535   1.053   -6.111  1.00 93.54 213 A 1 
ATOM 1671 N N   . THR A 1 214 ? -4.997  -0.280  -6.006  1.00 98.12 214 A 1 
ATOM 1672 C CA  . THR A 1 214 ? -6.320  -0.907  -6.071  1.00 98.32 214 A 1 
ATOM 1673 C C   . THR A 1 214 ? -6.524  -1.622  -7.402  1.00 98.19 214 A 1 
ATOM 1674 O O   . THR A 1 214 ? -5.985  -1.205  -8.425  1.00 97.68 214 A 1 
ATOM 1675 C CB  . THR A 1 214 ? -7.438  0.106   -5.786  1.00 98.16 214 A 1 
ATOM 1676 O OG1 . THR A 1 214 ? -8.660  -0.584  -5.660  1.00 95.67 214 A 1 
ATOM 1677 C CG2 . THR A 1 214 ? -7.606  1.176   -6.856  1.00 95.61 214 A 1 
ATOM 1678 N N   . ALA A 1 215 ? -7.314  -2.697  -7.409  1.00 97.98 215 A 1 
ATOM 1679 C CA  . ALA A 1 215 ? -7.720  -3.358  -8.649  1.00 97.70 215 A 1 
ATOM 1680 C C   . ALA A 1 215 ? -8.869  -2.619  -9.359  1.00 97.58 215 A 1 
ATOM 1681 O O   . ALA A 1 215 ? -9.033  -2.751  -10.570 1.00 96.68 215 A 1 
ATOM 1682 C CB  . ALA A 1 215 ? -8.068  -4.812  -8.321  1.00 97.46 215 A 1 
ATOM 1683 N N   . SER A 1 216 ? -9.665  -1.830  -8.620  1.00 97.90 216 A 1 
ATOM 1684 C CA  . SER A 1 216 ? -10.744 -1.000  -9.170  1.00 97.85 216 A 1 
ATOM 1685 C C   . SER A 1 216 ? -10.980 0.242   -8.313  1.00 98.03 216 A 1 
ATOM 1686 O O   . SER A 1 216 ? -11.035 0.148   -7.087  1.00 97.62 216 A 1 
ATOM 1687 C CB  . SER A 1 216 ? -12.037 -1.814  -9.246  1.00 97.36 216 A 1 
ATOM 1688 O OG  . SER A 1 216 ? -13.067 -1.109  -9.901  1.00 92.49 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? -11.161 1.388   -8.963  1.00 97.63 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? -11.761 2.572   -8.355  1.00 97.74 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? -13.242 2.591   -8.746  1.00 97.78 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? -13.565 2.757   -9.922  1.00 97.05 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? -11.006 3.829   -8.822  1.00 97.48 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? -11.536 5.131   -8.193  1.00 96.64 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? -11.281 5.183   -6.682  1.00 94.87 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? -10.834 6.331   -8.834  1.00 95.04 217 A 1 
ATOM 1697 N N   . ASP A 1 218 ? -14.118 2.379   -7.762  1.00 97.72 218 A 1 
ATOM 1698 C CA  . ASP A 1 218 ? -15.577 2.370   -7.922  1.00 97.84 218 A 1 
ATOM 1699 C C   . ASP A 1 218 ? -16.153 3.801   -7.846  1.00 97.83 218 A 1 
ATOM 1700 O O   . ASP A 1 218 ? -15.411 4.777   -7.722  1.00 96.81 218 A 1 
ATOM 1701 C CB  . ASP A 1 218 ? -16.174 1.384   -6.900  1.00 97.76 218 A 1 
ATOM 1702 C CG  . ASP A 1 218 ? -16.115 -0.093  -7.319  1.00 97.45 218 A 1 
ATOM 1703 O OD1 . ASP A 1 218 ? -15.317 -0.514  -8.189  1.00 95.17 218 A 1 
ATOM 1704 O OD2 . ASP A 1 218 ? -16.940 -0.888  -6.817  1.00 95.03 218 A 1 
ATOM 1705 N N   . ASP A 1 219 ? -17.485 3.958   -7.946  1.00 97.56 219 A 1 
ATOM 1706 C CA  . ASP A 1 219 ? -18.100 5.276   -8.182  1.00 97.35 219 A 1 
ATOM 1707 C C   . ASP A 1 219 ? -18.143 6.173   -6.933  1.00 97.40 219 A 1 
ATOM 1708 O O   . ASP A 1 219 ? -17.887 7.376   -7.020  1.00 95.51 219 A 1 
ATOM 1709 C CB  . ASP A 1 219 ? -19.540 5.111   -8.701  1.00 96.60 219 A 1 
ATOM 1710 C CG  . ASP A 1 219 ? -19.694 4.352   -10.019 1.00 94.49 219 A 1 
ATOM 1711 O OD1 . ASP A 1 219 ? -18.733 4.314   -10.815 1.00 90.53 219 A 1 
ATOM 1712 O OD2 . ASP A 1 219 ? -20.829 3.856   -10.231 1.00 91.01 219 A 1 
ATOM 1713 N N   . ARG A 1 220 ? -18.579 5.614   -5.784  1.00 96.42 220 A 1 
ATOM 1714 C CA  . ARG A 1 220 ? -18.888 6.355   -4.544  1.00 96.29 220 A 1 
ATOM 1715 C C   . ARG A 1 220 ? -19.214 5.410   -3.384  1.00 96.54 220 A 1 
ATOM 1716 O O   . ARG A 1 220 ? -19.372 4.207   -3.575  1.00 95.88 220 A 1 
ATOM 1717 C CB  . ARG A 1 220 ? -20.088 7.295   -4.790  1.00 95.98 220 A 1 
ATOM 1718 C CG  . ARG A 1 220 ? -21.394 6.555   -5.114  1.00 95.42 220 A 1 
ATOM 1719 C CD  . ARG A 1 220 ? -22.495 7.557   -5.449  1.00 94.71 220 A 1 
ATOM 1720 N NE  . ARG A 1 220 ? -23.767 6.877   -5.738  1.00 91.84 220 A 1 
ATOM 1721 C CZ  . ARG A 1 220 ? -24.110 6.293   -6.879  1.00 88.79 220 A 1 
ATOM 1722 N NH1 . ARG A 1 220 ? -23.320 6.265   -7.920  1.00 83.32 220 A 1 
ATOM 1723 N NH2 . ARG A 1 220 ? -25.271 5.714   -6.984  1.00 85.43 220 A 1 
ATOM 1724 N N   . LEU A 1 221 ? -19.450 5.978   -2.212  1.00 93.98 221 A 1 
ATOM 1725 C CA  . LEU A 1 221 ? -20.134 5.316   -1.096  1.00 93.47 221 A 1 
ATOM 1726 C C   . LEU A 1 221 ? -21.655 5.556   -1.151  1.00 93.76 221 A 1 
ATOM 1727 O O   . LEU A 1 221 ? -22.123 6.613   -1.575  1.00 93.27 221 A 1 
ATOM 1728 C CB  . LEU A 1 221 ? -19.544 5.786   0.243   1.00 92.60 221 A 1 
ATOM 1729 C CG  . LEU A 1 221 ? -18.040 5.502   0.402   1.00 90.88 221 A 1 
ATOM 1730 C CD1 . LEU A 1 221 ? -17.556 6.031   1.752   1.00 88.54 221 A 1 
ATOM 1731 C CD2 . LEU A 1 221 ? -17.726 4.007   0.326   1.00 89.32 221 A 1 
ATOM 1732 N N   . ASN A 1 222 ? -22.452 4.565   -0.702  1.00 95.13 222 A 1 
ATOM 1733 C CA  . ASN A 1 222 ? -23.875 4.762   -0.417  1.00 93.94 222 A 1 
ATOM 1734 C C   . ASN A 1 222 ? -24.096 5.317   1.009   1.00 93.12 222 A 1 
ATOM 1735 O O   . ASN A 1 222 ? -23.156 5.502   1.777   1.00 91.73 222 A 1 
ATOM 1736 C CB  . ASN A 1 222 ? -24.653 3.463   -0.724  1.00 93.74 222 A 1 
ATOM 1737 C CG  . ASN A 1 222 ? -24.475 2.339   0.285   1.00 93.77 222 A 1 
ATOM 1738 O OD1 . ASN A 1 222 ? -23.850 2.460   1.319   1.00 91.27 222 A 1 
ATOM 1739 N ND2 . ASN A 1 222 ? -25.068 1.197   0.019   1.00 91.14 222 A 1 
ATOM 1740 N N   . GLU A 1 223 ? -25.370 5.544   1.376   1.00 92.33 223 A 1 
ATOM 1741 C CA  . GLU A 1 223 ? -25.772 6.070   2.696   1.00 91.66 223 A 1 
ATOM 1742 C C   . GLU A 1 223 ? -25.379 5.183   3.892   1.00 90.65 223 A 1 
ATOM 1743 O O   . GLU A 1 223 ? -25.310 5.659   5.016   1.00 86.95 223 A 1 
ATOM 1744 C CB  . GLU A 1 223 ? -27.288 6.337   2.679   1.00 91.13 223 A 1 
ATOM 1745 C CG  . GLU A 1 223 ? -28.137 5.061   2.516   1.00 85.86 223 A 1 
ATOM 1746 C CD  . GLU A 1 223 ? -29.633 5.338   2.266   1.00 78.86 223 A 1 
ATOM 1747 O OE1 . GLU A 1 223 ? -30.373 4.340   2.108   1.00 73.24 223 A 1 
ATOM 1748 O OE2 . GLU A 1 223 ? -30.015 6.525   2.182   1.00 74.69 223 A 1 
ATOM 1749 N N   . HIS A 1 224 ? -25.076 3.903   3.651   1.00 90.02 224 A 1 
ATOM 1750 C CA  . HIS A 1 224 ? -24.613 2.950   4.661   1.00 87.70 224 A 1 
ATOM 1751 C C   . HIS A 1 224 ? -23.088 2.758   4.657   1.00 87.69 224 A 1 
ATOM 1752 O O   . HIS A 1 224 ? -22.577 1.896   5.365   1.00 84.48 224 A 1 
ATOM 1753 C CB  . HIS A 1 224 ? -25.354 1.622   4.471   1.00 87.37 224 A 1 
ATOM 1754 C CG  . HIS A 1 224 ? -26.857 1.752   4.501   1.00 86.56 224 A 1 
ATOM 1755 N ND1 . HIS A 1 224 ? -27.609 2.363   5.475   1.00 75.91 224 A 1 
ATOM 1756 C CD2 . HIS A 1 224 ? -27.724 1.291   3.553   1.00 76.26 224 A 1 
ATOM 1757 C CE1 . HIS A 1 224 ? -28.900 2.276   5.115   1.00 77.68 224 A 1 
ATOM 1758 N NE2 . HIS A 1 224 ? -29.020 1.620   3.958   1.00 79.30 224 A 1 
ATOM 1759 N N   . GLY A 1 225 ? -22.350 3.526   3.845   1.00 88.51 225 A 1 
ATOM 1760 C CA  . GLY A 1 225 ? -20.890 3.443   3.745   1.00 86.99 225 A 1 
ATOM 1761 C C   . GLY A 1 225 ? -20.362 2.268   2.909   1.00 89.53 225 A 1 
ATOM 1762 O O   . GLY A 1 225 ? -19.158 2.016   2.923   1.00 87.62 225 A 1 
ATOM 1763 N N   . TYR A 1 226 ? -21.225 1.550   2.159   1.00 91.12 226 A 1 
ATOM 1764 C CA  . TYR A 1 226 ? -20.783 0.520   1.216   1.00 92.39 226 A 1 
ATOM 1765 C C   . TYR A 1 226 ? -20.337 1.132   -0.112  1.00 94.40 226 A 1 
ATOM 1766 O O   . TYR A 1 226 ? -20.963 2.062   -0.621  1.00 94.20 226 A 1 
ATOM 1767 C CB  . TYR A 1 226 ? -21.873 -0.524  0.961   1.00 91.37 226 A 1 
ATOM 1768 C CG  . TYR A 1 226 ? -22.131 -1.447  2.131   1.00 89.85 226 A 1 
ATOM 1769 C CD1 . TYR A 1 226 ? -21.285 -2.555  2.349   1.00 85.83 226 A 1 
ATOM 1770 C CD2 . TYR A 1 226 ? -23.208 -1.205  3.003   1.00 85.72 226 A 1 
ATOM 1771 C CE1 . TYR A 1 226 ? -21.515 -3.414  3.439   1.00 83.70 226 A 1 
ATOM 1772 C CE2 . TYR A 1 226 ? -23.439 -2.063  4.097   1.00 83.14 226 A 1 
ATOM 1773 C CZ  . TYR A 1 226 ? -22.591 -3.168  4.314   1.00 85.30 226 A 1 
ATOM 1774 O OH  . TYR A 1 226 ? -22.804 -3.996  5.372   1.00 82.35 226 A 1 
ATOM 1775 N N   . ILE A 1 227 ? -19.296 0.554   -0.705  1.00 94.04 227 A 1 
ATOM 1776 C CA  . ILE A 1 227 ? -18.797 0.935   -2.031  1.00 94.88 227 A 1 
ATOM 1777 C C   . ILE A 1 227 ? -19.829 0.552   -3.103  1.00 95.26 227 A 1 
ATOM 1778 O O   . ILE A 1 227 ? -20.385 -0.547  -3.073  1.00 95.05 227 A 1 
ATOM 1779 C CB  . ILE A 1 227 ? -17.419 0.290   -2.309  1.00 95.27 227 A 1 
ATOM 1780 C CG1 . ILE A 1 227 ? -16.416 0.585   -1.164  1.00 94.52 227 A 1 
ATOM 1781 C CG2 . ILE A 1 227 ? -16.874 0.789   -3.660  1.00 94.73 227 A 1 
ATOM 1782 C CD1 . ILE A 1 227 ? -15.014 -0.005  -1.372  1.00 94.80 227 A 1 
ATOM 1783 N N   . VAL A 1 228 ? -20.072 1.447   -4.070  1.00 97.28 228 A 1 
ATOM 1784 C CA  . VAL A 1 228 ? -20.978 1.260   -5.215  1.00 97.74 228 A 1 
ATOM 1785 C C   . VAL A 1 228 ? -20.169 1.262   -6.514  1.00 97.91 228 A 1 
ATOM 1786 O O   . VAL A 1 228 ? -19.473 2.245   -6.767  1.00 97.17 228 A 1 
ATOM 1787 C CB  . VAL A 1 228 ? -22.055 2.363   -5.249  1.00 96.99 228 A 1 
ATOM 1788 C CG1 . VAL A 1 228 ? -23.013 2.190   -6.433  1.00 94.58 228 A 1 
ATOM 1789 C CG2 . VAL A 1 228 ? -22.902 2.369   -3.972  1.00 94.66 228 A 1 
ATOM 1790 N N   . PRO A 1 229 ? -20.264 0.216   -7.381  1.00 97.26 229 A 1 
ATOM 1791 C CA  . PRO A 1 229 ? -21.107 -0.983  -7.225  1.00 96.95 229 A 1 
ATOM 1792 C C   . PRO A 1 229 ? -20.589 -1.989  -6.186  1.00 96.74 229 A 1 
ATOM 1793 O O   . PRO A 1 229 ? -21.359 -2.818  -5.704  1.00 94.00 229 A 1 
ATOM 1794 C CB  . PRO A 1 229 ? -21.158 -1.602  -8.624  1.00 96.33 229 A 1 
ATOM 1795 C CG  . PRO A 1 229 ? -19.811 -1.218  -9.235  1.00 95.23 229 A 1 
ATOM 1796 C CD  . PRO A 1 229 ? -19.576 0.182   -8.677  1.00 97.05 229 A 1 
ATOM 1797 N N   . GLY A 1 230 ? -19.315 -1.926  -5.812  1.00 95.91 230 A 1 
ATOM 1798 C CA  . GLY A 1 230 ? -18.729 -2.726  -4.742  1.00 96.14 230 A 1 
ATOM 1799 C C   . GLY A 1 230 ? -18.797 -4.241  -4.964  1.00 96.73 230 A 1 
ATOM 1800 O O   . GLY A 1 230 ? -18.991 -4.741  -6.070  1.00 95.52 230 A 1 
ATOM 1801 N N   . LEU A 1 231 ? -18.623 -4.991  -3.882  1.00 95.85 231 A 1 
ATOM 1802 C CA  . LEU A 1 231 ? -18.740 -6.449  -3.834  1.00 95.08 231 A 1 
ATOM 1803 C C   . LEU A 1 231 ? -19.424 -6.958  -2.545  1.00 94.74 231 A 1 
ATOM 1804 O O   . LEU A 1 231 ? -19.364 -8.145  -2.236  1.00 90.80 231 A 1 
ATOM 1805 C CB  . LEU A 1 231 ? -17.366 -7.088  -4.129  1.00 93.88 231 A 1 
ATOM 1806 C CG  . LEU A 1 231 ? -16.205 -6.677  -3.201  1.00 94.19 231 A 1 
ATOM 1807 C CD1 . LEU A 1 231 ? -16.268 -7.363  -1.835  1.00 91.59 231 A 1 
ATOM 1808 C CD2 . LEU A 1 231 ? -14.874 -7.076  -3.844  1.00 92.87 231 A 1 
ATOM 1809 N N   . GLY A 1 232 ? -20.112 -6.075  -1.813  1.00 94.52 232 A 1 
ATOM 1810 C CA  . GLY A 1 232 ? -20.732 -6.377  -0.514  1.00 93.64 232 A 1 
ATOM 1811 C C   . GLY A 1 232 ? -19.710 -6.398  0.628   1.00 93.99 232 A 1 
ATOM 1812 O O   . GLY A 1 232 ? -18.647 -5.793  0.517   1.00 92.88 232 A 1 
ATOM 1813 N N   . ASP A 1 233 ? -20.036 -7.093  1.728   1.00 93.14 233 A 1 
ATOM 1814 C CA  . ASP A 1 233 ? -19.103 -7.290  2.840   1.00 92.88 233 A 1 
ATOM 1815 C C   . ASP A 1 233 ? -18.089 -8.392  2.491   1.00 93.56 233 A 1 
ATOM 1816 O O   . ASP A 1 233 ? -18.440 -9.565  2.338   1.00 92.79 233 A 1 
ATOM 1817 C CB  . ASP A 1 233 ? -19.859 -7.592  4.140   1.00 91.33 233 A 1 
ATOM 1818 C CG  . ASP A 1 233 ? -18.902 -7.565  5.342   1.00 88.60 233 A 1 
ATOM 1819 O OD1 . ASP A 1 233 ? -17.989 -8.423  5.375   1.00 85.15 233 A 1 
ATOM 1820 O OD2 . ASP A 1 233 ? -19.031 -6.636  6.163   1.00 84.48 233 A 1 
ATOM 1821 N N   . ALA A 1 234 ? -16.821 -8.005  2.315   1.00 92.96 234 A 1 
ATOM 1822 C CA  . ALA A 1 234 ? -15.774 -8.950  1.934   1.00 92.79 234 A 1 
ATOM 1823 C C   . ALA A 1 234 ? -15.507 -9.998  3.025   1.00 93.29 234 A 1 
ATOM 1824 O O   . ALA A 1 234 ? -15.267 -11.159 2.703   1.00 93.28 234 A 1 
ATOM 1825 C CB  . ALA A 1 234 ? -14.505 -8.166  1.587   1.00 93.02 234 A 1 
ATOM 1826 N N   . GLY A 1 235 ? -15.570 -9.624  4.309   1.00 92.77 235 A 1 
ATOM 1827 C CA  . GLY A 1 235 ? -15.364 -10.541 5.433   1.00 91.47 235 A 1 
ATOM 1828 C C   . GLY A 1 235 ? -16.429 -11.632 5.480   1.00 92.73 235 A 1 
ATOM 1829 O O   . GLY A 1 235 ? -16.099 -12.821 5.495   1.00 92.72 235 A 1 
ATOM 1830 N N   . ASP A 1 236 ? -17.706 -11.251 5.392   1.00 92.96 236 A 1 
ATOM 1831 C CA  . ASP A 1 236 ? -18.816 -12.207 5.388   1.00 92.90 236 A 1 
ATOM 1832 C C   . ASP A 1 236 ? -18.751 -13.146 4.181   1.00 94.22 236 A 1 
ATOM 1833 O O   . ASP A 1 236 ? -18.952 -14.355 4.309   1.00 93.73 236 A 1 
ATOM 1834 C CB  . ASP A 1 236 ? -20.151 -11.452 5.419   1.00 91.38 236 A 1 
ATOM 1835 C CG  . ASP A 1 236 ? -20.462 -10.821 6.780   1.00 88.45 236 A 1 
ATOM 1836 O OD1 . ASP A 1 236 ? -19.752 -11.144 7.766   1.00 84.88 236 A 1 
ATOM 1837 O OD2 . ASP A 1 236 ? -21.483 -10.106 6.842   1.00 84.81 236 A 1 
ATOM 1838 N N   . ARG A 1 237 ? -18.376 -12.618 3.011   1.00 94.81 237 A 1 
ATOM 1839 C CA  . ARG A 1 237 ? -18.247 -13.440 1.798   1.00 95.65 237 A 1 
ATOM 1840 C C   . ARG A 1 237 ? -17.034 -14.379 1.825   1.00 96.18 237 A 1 
ATOM 1841 O O   . ARG A 1 237 ? -17.128 -15.483 1.283   1.00 95.84 237 A 1 
ATOM 1842 C CB  . ARG A 1 237 ? -18.237 -12.536 0.569   1.00 96.14 237 A 1 
ATOM 1843 C CG  . ARG A 1 237 ? -19.597 -11.831 0.390   1.00 95.46 237 A 1 
ATOM 1844 C CD  . ARG A 1 237 ? -19.643 -11.062 -0.920  1.00 94.98 237 A 1 
ATOM 1845 N NE  . ARG A 1 237 ? -19.721 -12.000 -2.055  1.00 93.79 237 A 1 
ATOM 1846 C CZ  . ARG A 1 237 ? -19.722 -11.688 -3.333  1.00 94.65 237 A 1 
ATOM 1847 N NH1 . ARG A 1 237 ? -19.593 -10.469 -3.753  1.00 89.54 237 A 1 
ATOM 1848 N NH2 . ARG A 1 237 ? -19.872 -12.618 -4.225  1.00 90.42 237 A 1 
ATOM 1849 N N   . LEU A 1 238 ? -15.924 -13.981 2.450   1.00 94.92 238 A 1 
ATOM 1850 C CA  . LEU A 1 238 ? -14.736 -14.829 2.628   1.00 94.05 238 A 1 
ATOM 1851 C C   . LEU A 1 238 ? -14.966 -15.959 3.632   1.00 94.59 238 A 1 
ATOM 1852 O O   . LEU A 1 238 ? -14.466 -17.071 3.433   1.00 93.94 238 A 1 
ATOM 1853 C CB  . LEU A 1 238 ? -13.557 -13.963 3.111   1.00 94.00 238 A 1 
ATOM 1854 C CG  . LEU A 1 238 ? -12.872 -13.145 2.006   1.00 94.20 238 A 1 
ATOM 1855 C CD1 . LEU A 1 238 ? -11.968 -12.089 2.647   1.00 92.68 238 A 1 
ATOM 1856 C CD2 . LEU A 1 238 ? -12.009 -14.033 1.107   1.00 94.10 238 A 1 
ATOM 1857 N N   . PHE A 1 239 ? -15.704 -15.679 4.719   1.00 94.59 239 A 1 
ATOM 1858 C CA  . PHE A 1 239 ? -15.820 -16.598 5.855   1.00 93.40 239 A 1 
ATOM 1859 C C   . PHE A 1 239 ? -17.206 -17.231 6.003   1.00 93.10 239 A 1 
ATOM 1860 O O   . PHE A 1 239 ? -17.346 -18.191 6.757   1.00 89.60 239 A 1 
ATOM 1861 C CB  . PHE A 1 239 ? -15.340 -15.881 7.126   1.00 92.91 239 A 1 
ATOM 1862 C CG  . PHE A 1 239 ? -13.924 -15.333 7.005   1.00 93.52 239 A 1 
ATOM 1863 C CD1 . PHE A 1 239 ? -12.851 -16.199 6.713   1.00 90.95 239 A 1 
ATOM 1864 C CD2 . PHE A 1 239 ? -13.686 -13.952 7.132   1.00 92.12 239 A 1 
ATOM 1865 C CE1 . PHE A 1 239 ? -11.554 -15.685 6.528   1.00 91.36 239 A 1 
ATOM 1866 C CE2 . PHE A 1 239 ? -12.390 -13.438 6.951   1.00 91.10 239 A 1 
ATOM 1867 C CZ  . PHE A 1 239 ? -11.324 -14.304 6.643   1.00 91.70 239 A 1 
ATOM 1868 N N   . GLY A 1 240 ? -18.199 -16.772 5.235   1.00 92.74 240 A 1 
ATOM 1869 C CA  . GLY A 1 240 ? -19.572 -17.277 5.289   1.00 89.95 240 A 1 
ATOM 1870 C C   . GLY A 1 240 ? -20.314 -16.863 6.562   1.00 89.03 240 A 1 
ATOM 1871 O O   . GLY A 1 240 ? -21.231 -17.567 6.980   1.00 84.55 240 A 1 
ATOM 1872 N N   . THR A 1 241 ? -19.896 -15.776 7.208   1.00 90.30 241 A 1 
ATOM 1873 C CA  . THR A 1 241 ? -20.628 -15.159 8.325   1.00 86.13 241 A 1 
ATOM 1874 C C   . THR A 1 241 ? -21.790 -14.310 7.798   1.00 80.83 241 A 1 
ATOM 1875 O O   . THR A 1 241 ? -21.847 -13.994 6.614   1.00 72.88 241 A 1 
ATOM 1876 C CB  . THR A 1 241 ? -19.685 -14.356 9.242   1.00 84.17 241 A 1 
ATOM 1877 O OG1 . THR A 1 241 ? -18.866 -13.454 8.532   1.00 80.28 241 A 1 
ATOM 1878 C CG2 . THR A 1 241 ? -18.715 -15.287 9.960   1.00 76.08 241 A 1 
ATOM 1879 N N   . LYS A 1 242 ? -22.770 -14.016 8.665   1.00 68.56 242 A 1 
ATOM 1880 C CA  . LYS A 1 242 ? -23.905 -13.125 8.393   1.00 63.32 242 A 1 
ATOM 1881 C C   . LYS A 1 242 ? -24.314 -12.419 9.663   1.00 55.74 242 A 1 
ATOM 1882 O O   . LYS A 1 242 ? -24.235 -13.066 10.725  1.00 47.97 242 A 1 
ATOM 1883 C CB  . LYS A 1 242 ? -25.128 -13.886 7.880   1.00 54.75 242 A 1 
ATOM 1884 C CG  . LYS A 1 242 ? -24.975 -14.348 6.436   1.00 48.87 242 A 1 
ATOM 1885 C CD  . LYS A 1 242 ? -26.328 -14.837 5.917   1.00 45.18 242 A 1 
ATOM 1886 C CE  . LYS A 1 242 ? -26.184 -15.233 4.454   1.00 39.50 242 A 1 
ATOM 1887 N NZ  . LYS A 1 242 ? -27.498 -15.587 3.886   1.00 36.45 242 A 1 
ATOM 1888 O OXT . LYS A 1 242 ? -24.758 -11.250 9.502   1.00 44.82 242 A 1 
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