# 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_if09695
#
_entry.id if09695
#
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 LYS 2   
1 n ILE 3   
1 n ASP 4   
1 n VAL 5   
1 n CYS 6   
1 n LEU 7   
1 n LEU 8   
1 n TYR 9   
1 n ARG 10  
1 n LEU 11  
1 n ARG 12  
1 n ASP 13  
1 n ASN 14  
1 n LEU 15  
1 n LEU 16  
1 n GLN 17  
1 n MET 18  
1 n GLU 19  
1 n GLN 20  
1 n ASP 21  
1 n MET 22  
1 n LYS 23  
1 n SER 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n ILE 28  
1 n LEU 29  
1 n SER 30  
1 n GLY 31  
1 n CYS 32  
1 n GLY 33  
1 n VAL 34  
1 n PHE 35  
1 n ASP 36  
1 n GLY 37  
1 n SER 38  
1 n GLU 39  
1 n VAL 40  
1 n HIS 41  
1 n GLU 42  
1 n SER 43  
1 n VAL 44  
1 n LEU 45  
1 n THR 46  
1 n MET 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n GLN 52  
1 n ASN 53  
1 n ASN 54  
1 n ALA 55  
1 n LYS 56  
1 n VAL 57  
1 n TYR 58  
1 n PHE 59  
1 n PHE 60  
1 n ALA 61  
1 n PRO 62  
1 n ASP 63  
1 n GLU 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n THR 68  
1 n VAL 69  
1 n ILE 70  
1 n ASN 71  
1 n HIS 72  
1 n ILE 73  
1 n ASN 74  
1 n GLY 75  
1 n ASN 76  
1 n GLU 77  
1 n LYS 78  
1 n THR 79  
1 n GLU 80  
1 n LYS 81  
1 n ARG 82  
1 n ASN 83  
1 n GLN 84  
1 n LEU 85  
1 n GLU 86  
1 n GLU 87  
1 n SER 88  
1 n ALA 89  
1 n ARG 90  
1 n ILE 91  
1 n THR 92  
1 n ARG 93  
1 n GLY 94  
1 n GLU 95  
1 n ILE 96  
1 n SER 97  
1 n PRO 98  
1 n LEU 99  
1 n SER 100 
1 n SER 101 
1 n ALA 102 
1 n ASP 103 
1 n ALA 104 
1 n SER 105 
1 n LYS 106 
1 n LEU 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n ILE 111 
1 n ILE 112 
1 n PRO 113 
1 n GLY 114 
1 n GLY 115 
1 n PHE 116 
1 n GLY 117 
1 n ALA 118 
1 n ALA 119 
1 n LYS 120 
1 n ASN 121 
1 n LEU 122 
1 n CYS 123 
1 n ASN 124 
1 n PHE 125 
1 n ALA 126 
1 n VAL 127 
1 n LYS 128 
1 n GLY 129 
1 n SER 130 
1 n ASP 131 
1 n CYS 132 
1 n GLU 133 
1 n ILE 134 
1 n ASN 135 
1 n LYS 136 
1 n GLU 137 
1 n LEU 138 
1 n LEU 139 
1 n SER 140 
1 n LEU 141 
1 n VAL 142 
1 n ARG 143 
1 n GLN 144 
1 n MET 145 
1 n HIS 146 
1 n GLN 147 
1 n GLN 148 
1 n LYS 149 
1 n LYS 150 
1 n PRO 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n MET 155 
1 n CYS 156 
1 n ILE 157 
1 n ALA 158 
1 n PRO 159 
1 n VAL 160 
1 n MET 161 
1 n LEU 162 
1 n PRO 163 
1 n LYS 164 
1 n MET 165 
1 n LEU 166 
1 n ASN 167 
1 n THR 168 
1 n SER 169 
1 n VAL 170 
1 n LYS 171 
1 n LEU 172 
1 n THR 173 
1 n ILE 174 
1 n GLY 175 
1 n ASP 176 
1 n ASP 177 
1 n SER 178 
1 n GLU 179 
1 n THR 180 
1 n ILE 181 
1 n ILE 182 
1 n GLN 183 
1 n ILE 184 
1 n GLU 185 
1 n ASN 186 
1 n MET 187 
1 n GLY 188 
1 n GLY 189 
1 n LYS 190 
1 n HIS 191 
1 n ILE 192 
1 n LYS 193 
1 n CYS 194 
1 n SER 195 
1 n VAL 196 
1 n ASP 197 
1 n ASP 198 
1 n ILE 199 
1 n VAL 200 
1 n VAL 201 
1 n ASP 202 
1 n GLU 203 
1 n VAL 204 
1 n ASN 205 
1 n ARG 206 
1 n VAL 207 
1 n VAL 208 
1 n THR 209 
1 n THR 210 
1 n PRO 211 
1 n ALA 212 
1 n TYR 213 
1 n MET 214 
1 n LEU 215 
1 n ALA 216 
1 n GLN 217 
1 n SER 218 
1 n ILE 219 
1 n SER 220 
1 n GLU 221 
1 n ALA 222 
1 n ASN 223 
1 n ILE 224 
1 n GLY 225 
1 n ILE 226 
1 n ASN 227 
1 n LYS 228 
1 n LEU 229 
1 n VAL 230 
1 n LYS 231 
1 n LYS 232 
1 n VAL 233 
1 n LEU 234 
1 n GLU 235 
1 n MET 236 
1 n ALA 237 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:09:16)"
_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 90.75
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
#
_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   ? 32.656  41.783  -5.553  1.00 52.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.329  41.371  -5.061  1.00 64.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.552  40.550  -3.797  1.00 68.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.962  39.404  -3.902  1.00 62.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.607  40.591  -6.173  1.00 63.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.096  40.511  -5.988  1.00 57.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.260  39.866  -7.468  1.00 52.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.712  38.110  -7.401  1.00 46.57 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 31.462  41.135  -2.596  1.00 58.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 31.585  40.401  -1.322  1.00 63.03 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 30.253  39.697  -1.088  1.00 62.94 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 29.264  40.365  -0.813  1.00 61.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 31.932  41.341  -0.148  1.00 61.48 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 33.427  41.689  -0.048  1.00 58.07 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 33.707  42.584  1.180   1.00 54.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 35.208  42.860  1.345   1.00 51.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 35.488  43.733  2.512   1.00 43.50 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 30.223  38.380  -1.257  1.00 64.76 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 29.084  37.568  -0.826  1.00 64.47 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 29.041  37.680  0.697   1.00 65.77 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 30.051  37.437  1.362   1.00 61.95 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 29.219  36.113  -1.324  1.00 62.91 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 29.227  36.082  -2.872  1.00 60.30 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 28.071  35.253  -0.774  1.00 58.07 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 29.525  34.700  -3.475  1.00 57.34 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 27.922  38.127  1.231   1.00 69.88 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 27.737  38.300  2.666   1.00 75.22 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 27.768  36.921  3.342   1.00 75.39 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 26.891  36.081  3.124   1.00 74.01 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 26.435  39.079  2.918   1.00 72.08 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 26.262  39.502  4.374   1.00 66.52 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 26.976  38.935  5.238   1.00 62.48 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 25.423  40.394  4.610   1.00 63.20 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 28.830  36.670  4.122   1.00 66.32 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 29.059  35.394  4.821   1.00 69.35 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 27.879  35.070  5.744   1.00 72.73 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 27.494  33.913  5.863   1.00 70.05 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 30.394  35.459  5.587   1.00 69.30 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 30.683  34.189  6.388   1.00 64.67 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 31.575  35.663  4.625   1.00 69.71 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? 27.236  36.084  6.312   1.00 75.12 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? 26.042  35.936  7.151   1.00 78.78 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? 24.830  35.401  6.360   1.00 78.70 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? 24.064  34.587  6.872   1.00 80.36 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? 25.747  37.306  7.778   1.00 78.75 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? 24.633  37.125  9.188   1.00 68.47 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 24.689  35.801  5.090   1.00 64.70 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 23.647  35.282  4.195   1.00 64.40 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 23.895  33.807  3.836   1.00 64.20 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 22.952  33.023  3.828   1.00 68.85 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 23.582  36.175  2.943   1.00 67.75 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 22.439  35.831  1.976   1.00 63.43 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 21.064  36.086  2.591   1.00 58.02 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 22.562  36.685  0.716   1.00 66.24 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 25.158  33.408  3.604   1.00 65.09 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 25.535  32.013  3.344   1.00 61.09 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 25.251  31.099  4.546   1.00 59.69 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 24.735  30.002  4.350   1.00 64.34 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 27.023  31.948  2.954   1.00 65.56 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 27.255  32.177  1.451   1.00 62.42 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 28.697  32.618  1.205   1.00 56.83 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 27.010  30.897  0.651   1.00 65.73 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 25.544  31.544  5.774   1.00 68.96 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 25.209  30.786  6.985   1.00 64.97 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 23.695  30.631  7.154   1.00 66.26 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 23.230  29.506  7.305   1.00 67.46 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 25.854  31.417  8.227   1.00 64.94 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 27.305  31.005  8.425   1.00 64.45 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 27.601  29.696  8.848   1.00 59.59 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 28.353  31.914  8.188   1.00 61.64 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 28.943  29.288  9.023   1.00 56.61 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 29.698  31.512  8.359   1.00 55.88 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 29.988  30.198  8.773   1.00 59.82 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 31.282  29.804  8.935   1.00 54.09 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 22.907  31.695  6.982   1.00 67.61 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 21.434  31.613  7.045   1.00 65.98 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 20.838  30.682  5.988   1.00 66.40 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 19.902  29.951  6.285   1.00 71.78 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 20.813  33.007  6.895   1.00 68.20 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 20.969  33.839  8.169   1.00 61.51 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 20.315  35.203  7.956   1.00 58.13 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 20.429  36.040  9.163   1.00 51.03 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 19.842  37.207  9.356   1.00 45.39 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 19.081  37.755  8.451   1.00 39.37 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 20.012  37.850  10.477  1.00 40.70 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 21.371  30.698  4.760   1.00 67.93 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 20.921  29.785  3.704   1.00 64.74 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 21.258  28.328  4.038   1.00 64.20 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 20.428  27.453  3.813   1.00 66.18 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 21.552  30.195  2.361   1.00 67.23 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 20.941  31.466  1.744   1.00 64.00 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 21.794  31.911  0.555   1.00 59.52 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 19.510  31.242  1.250   1.00 65.63 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 22.451  28.073  4.605   1.00 70.54 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 22.857  26.736  5.048   1.00 67.81 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 22.005  26.239  6.216   1.00 66.91 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 21.565  25.093  6.175   1.00 69.34 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 24.345  26.758  5.392   1.00 68.96 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 24.854  25.361  5.758   1.00 63.11 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 26.344  25.419  6.085   1.00 58.94 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 26.833  24.093  6.494   1.00 52.21 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 28.066  23.789  6.837   1.00 48.12 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 29.017  24.683  6.841   1.00 42.41 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 28.363  22.568  7.188   1.00 43.15 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? 21.749  27.079  7.206   1.00 76.26 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? 20.914  26.730  8.361   1.00 75.72 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? 19.466  26.451  7.932   1.00 73.15 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? 18.884  25.456  8.352   1.00 71.18 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? 20.976  27.851  9.415   1.00 74.18 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? 22.365  28.043  10.048  1.00 73.23 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? 23.193  27.103  9.997   1.00 70.25 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? 22.608  29.162  10.559  1.00 71.83 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 18.922  27.243  7.002   1.00 80.46 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 17.600  26.988  6.424   1.00 77.55 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 17.549  25.667  5.640   1.00 75.97 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 16.569  24.938  5.757   1.00 76.50 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 17.192  28.160  5.514   1.00 76.96 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 16.782  29.419  6.263   1.00 70.54 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 16.552  29.464  7.452   1.00 65.97 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 16.629  30.513  5.557   1.00 64.17 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 18.596  25.329  4.861   1.00 79.86 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 18.667  24.050  4.142   1.00 76.66 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 18.757  22.860  5.107   1.00 76.34 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 18.059  21.870  4.907   1.00 77.09 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 19.867  24.060  3.180   1.00 78.32 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 19.651  24.902  1.911   1.00 71.77 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 20.985  25.086  1.181   1.00 68.22 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 18.669  24.239  0.942   1.00 71.38 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 19.565  22.968  6.172   1.00 78.64 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 19.665  21.940  7.210   1.00 75.52 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 18.344  21.769  7.974   1.00 74.71 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 17.953  20.641  8.262   1.00 74.08 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 20.801  22.307  8.181   1.00 76.75 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 22.215  22.138  7.595   1.00 70.30 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 23.243  22.783  8.529   1.00 66.41 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 22.595  20.665  7.426   1.00 70.27 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? 17.641  22.864  8.265   1.00 75.65 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? 16.320  22.813  8.888   1.00 74.68 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? 15.294  22.147  7.958   1.00 75.36 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? 14.561  21.269  8.389   1.00 75.18 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? 15.884  24.233  9.289   1.00 73.55 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? 14.600  24.238  10.133  1.00 66.73 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? 14.786  23.528  11.472  1.00 60.62 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? 15.736  23.770  12.201  1.00 57.03 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? 13.904  22.629  11.841  1.00 52.93 17  A 1 
ATOM 146  N N   . MET A 1 18  ? 15.298  22.485  6.657   1.00 79.53 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? 14.425  21.843  5.667   1.00 77.66 18  A 1 
ATOM 148  C C   . MET A 1 18  ? 14.700  20.341  5.518   1.00 77.95 18  A 1 
ATOM 149  O O   . MET A 1 18  ? 13.758  19.579  5.329   1.00 76.56 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? 14.585  22.521  4.301   1.00 74.89 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? 13.922  23.899  4.235   1.00 67.31 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? 14.166  24.761  2.651   1.00 60.03 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? 13.160  23.712  1.567   1.00 54.32 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 15.964  19.899  5.611   1.00 76.29 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 16.310  18.470  5.631   1.00 76.52 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 15.850  17.780  6.925   1.00 77.32 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 15.405  16.634  6.867   1.00 73.82 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 17.821  18.260  5.446   1.00 72.76 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 18.274  18.398  3.982   1.00 64.36 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 19.758  18.035  3.775   1.00 59.63 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 20.124  17.750  2.609   1.00 55.12 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 20.535  18.039  4.759   1.00 55.17 19  A 1 
ATOM 163  N N   . GLN A 1 20  ? 15.925  18.451  8.076   1.00 77.63 20  A 1 
ATOM 164  C CA  . GLN A 1 20  ? 15.447  17.922  9.360   1.00 78.59 20  A 1 
ATOM 165  C C   . GLN A 1 20  ? 13.917  17.848  9.445   1.00 80.76 20  A 1 
ATOM 166  O O   . GLN A 1 20  ? 13.391  16.937  10.078  1.00 76.91 20  A 1 
ATOM 167  C CB  . GLN A 1 20  ? 15.986  18.778  10.516  1.00 74.17 20  A 1 
ATOM 168  C CG  . GLN A 1 20  ? 17.464  18.470  10.804  1.00 65.71 20  A 1 
ATOM 169  C CD  . GLN A 1 20  ? 18.029  19.276  11.972  1.00 58.50 20  A 1 
ATOM 170  O OE1 . GLN A 1 20  ? 17.445  20.189  12.532  1.00 55.03 20  A 1 
ATOM 171  N NE2 . GLN A 1 20  ? 19.224  18.954  12.417  1.00 50.48 20  A 1 
ATOM 172  N N   . ASP A 1 21  ? 13.211  18.772  8.790   1.00 83.91 21  A 1 
ATOM 173  C CA  . ASP A 1 21  ? 11.744  18.805  8.758   1.00 86.05 21  A 1 
ATOM 174  C C   . ASP A 1 21  ? 11.148  17.838  7.714   1.00 89.10 21  A 1 
ATOM 175  O O   . ASP A 1 21  ? 9.933   17.620  7.679   1.00 87.04 21  A 1 
ATOM 176  C CB  . ASP A 1 21  ? 11.277  20.254  8.518   1.00 79.90 21  A 1 
ATOM 177  C CG  . ASP A 1 21  ? 11.616  21.232  9.662   1.00 71.04 21  A 1 
ATOM 178  O OD1 . ASP A 1 21  ? 11.843  20.793  10.813  1.00 68.87 21  A 1 
ATOM 179  O OD2 . ASP A 1 21  ? 11.631  22.455  9.392   1.00 65.88 21  A 1 
ATOM 180  N N   . MET A 1 22  ? 12.001  17.245  6.846   1.00 92.33 22  A 1 
ATOM 181  C CA  . MET A 1 22  ? 11.558  16.322  5.800   1.00 94.14 22  A 1 
ATOM 182  C C   . MET A 1 22  ? 11.132  14.976  6.387   1.00 95.72 22  A 1 
ATOM 183  O O   . MET A 1 22  ? 11.948  14.224  6.925   1.00 94.51 22  A 1 
ATOM 184  C CB  . MET A 1 22  ? 12.660  16.157  4.747   1.00 89.98 22  A 1 
ATOM 185  C CG  . MET A 1 22  ? 12.143  15.423  3.505   1.00 79.21 22  A 1 
ATOM 186  S SD  . MET A 1 22  ? 13.348  15.196  2.167   1.00 79.39 22  A 1 
ATOM 187  C CE  . MET A 1 22  ? 13.729  16.923  1.766   1.00 67.08 22  A 1 
ATOM 188  N N   . LYS A 1 23  ? 9.860   14.624  6.217   1.00 97.08 23  A 1 
ATOM 189  C CA  . LYS A 1 23  ? 9.295   13.372  6.728   1.00 97.43 23  A 1 
ATOM 190  C C   . LYS A 1 23  ? 9.716   12.173  5.881   1.00 97.88 23  A 1 
ATOM 191  O O   . LYS A 1 23  ? 9.606   12.202  4.656   1.00 97.47 23  A 1 
ATOM 192  C CB  . LYS A 1 23  ? 7.766   13.478  6.818   1.00 96.74 23  A 1 
ATOM 193  C CG  . LYS A 1 23  ? 7.275   14.599  7.747   1.00 94.21 23  A 1 
ATOM 194  C CD  . LYS A 1 23  ? 7.788   14.424  9.179   1.00 89.97 23  A 1 
ATOM 195  C CE  . LYS A 1 23  ? 7.180   15.471  10.100  1.00 85.33 23  A 1 
ATOM 196  N NZ  . LYS A 1 23  ? 7.433   15.106  11.511  1.00 75.02 23  A 1 
ATOM 197  N N   . SER A 1 24  ? 10.164  11.109  6.534   1.00 97.79 24  A 1 
ATOM 198  C CA  . SER A 1 24  ? 10.563  9.834   5.935   1.00 97.99 24  A 1 
ATOM 199  C C   . SER A 1 24  ? 9.389   8.858   5.906   1.00 98.39 24  A 1 
ATOM 200  O O   . SER A 1 24  ? 8.980   8.333   6.942   1.00 98.25 24  A 1 
ATOM 201  C CB  . SER A 1 24  ? 11.738  9.241   6.713   1.00 97.30 24  A 1 
ATOM 202  O OG  . SER A 1 24  ? 12.896  10.030  6.513   1.00 92.91 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? 8.846   8.587   4.718   1.00 98.63 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? 7.633   7.780   4.542   1.00 98.74 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? 7.969   6.439   3.890   1.00 98.73 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? 8.520   6.395   2.790   1.00 98.58 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? 6.570   8.556   3.738   1.00 98.68 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? 6.350   9.997   4.248   1.00 97.99 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? 5.246   7.776   3.731   1.00 98.41 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? 5.956   10.125  5.725   1.00 94.71 25  A 1 
ATOM 211  N N   . ALA A 1 26  ? 7.600   5.337   4.547   1.00 98.74 26  A 1 
ATOM 212  C CA  . ALA A 1 26  ? 7.601   4.023   3.915   1.00 98.76 26  A 1 
ATOM 213  C C   . ALA A 1 26  ? 6.374   3.875   3.007   1.00 98.79 26  A 1 
ATOM 214  O O   . ALA A 1 26  ? 5.251   4.112   3.444   1.00 98.70 26  A 1 
ATOM 215  C CB  . ALA A 1 26  ? 7.625   2.927   4.974   1.00 98.66 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 6.580   3.416   1.773   1.00 98.59 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 5.508   2.944   0.888   1.00 98.56 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 5.714   1.450   0.669   1.00 98.48 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 6.750   1.031   0.152   1.00 98.30 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 5.462   3.736   -0.427  1.00 98.48 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 4.364   3.208   -1.354  1.00 98.06 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 5.176   5.220   -0.163  1.00 98.07 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 4.743   0.644   1.109   1.00 98.40 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 4.810   -0.818  1.012   1.00 98.38 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 4.047   -1.266  -0.229  1.00 98.05 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 2.839   -1.062  -0.318  1.00 97.65 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 4.273   -1.510  2.276   1.00 98.46 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 4.812   -0.915  3.594   1.00 97.93 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 4.576   -3.020  2.202   1.00 98.34 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 6.333   -0.862  3.713   1.00 95.66 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 4.761   -1.888  -1.152  1.00 97.63 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 4.211   -2.443  -2.382  1.00 97.34 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 4.027   -3.954  -2.249  1.00 97.06 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 4.718   -4.621  -1.477  1.00 96.60 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 5.115   -2.065  -3.566  1.00 97.11 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 5.337   -0.553  -3.740  1.00 96.51 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 6.184   -0.303  -4.981  1.00 95.71 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 4.031   0.223   -3.894  1.00 95.20 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 3.077   -4.492  -3.003  1.00 95.60 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 2.697   -5.903  -2.945  1.00 94.45 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 3.180   -6.723  -4.138  1.00 93.16 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 3.115   -7.952  -4.093  1.00 87.47 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 1.187   -5.999  -2.780  1.00 93.06 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 0.480   -5.409  -3.840  1.00 88.64 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? 3.670   -6.060  -5.187  1.00 90.61 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? 3.935   -6.672  -6.482  1.00 87.74 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? 2.647   -7.072  -7.204  1.00 84.63 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? 1.539   -6.937  -6.693  1.00 75.71 31  A 1 
ATOM 249  N N   . CYS A 1 32  ? 2.762   -7.571  -8.426  1.00 77.37 32  A 1 
ATOM 250  C CA  . CYS A 1 32  ? 1.603   -7.848  -9.265  1.00 73.26 32  A 1 
ATOM 251  C C   . CYS A 1 32  ? 0.633   -8.866  -8.645  1.00 73.61 32  A 1 
ATOM 252  O O   . CYS A 1 32  ? 1.022   -9.932  -8.173  1.00 64.45 32  A 1 
ATOM 253  C CB  . CYS A 1 32  ? 2.068   -8.301  -10.650 1.00 62.16 32  A 1 
ATOM 254  S SG  . CYS A 1 32  ? 2.762   -6.900  -11.574 1.00 52.06 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? -0.675  -8.558  -8.721  1.00 72.62 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? -1.784  -9.458  -8.414  1.00 69.11 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? -2.901  -9.324  -9.450  1.00 70.21 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? -2.766  -8.624  -10.448 1.00 64.99 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? -4.042  -9.981  -9.232  1.00 67.45 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? -5.247  -9.701  -10.038 1.00 66.07 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? -5.620  -8.226  -9.851  1.00 67.35 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? -5.562  -7.721  -8.733  1.00 63.27 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? -6.412  -10.629 -9.640  1.00 59.74 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? -7.647  -10.413 -10.520 1.00 53.68 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? -6.030  -12.106 -9.768  1.00 54.56 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? -5.998  -7.529  -10.920 1.00 69.49 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? -6.285  -6.085  -10.896 1.00 69.37 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? -5.122  -5.214  -10.378 1.00 70.30 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? -5.332  -4.193  -9.732  1.00 66.53 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? -7.616  -5.802  -10.176 1.00 65.76 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? -8.784  -6.666  -10.603 1.00 64.98 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? -9.207  -6.676  -11.942 1.00 60.43 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? -9.459  -7.458  -9.656  1.00 59.07 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? -10.296 -7.477  -12.332 1.00 56.34 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? -10.549 -8.252  -10.044 1.00 56.49 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? -10.970 -8.263  -11.382 1.00 55.89 35  A 1 
ATOM 277  N N   . ASP A 1 36  ? -3.881  -5.593  -10.690 1.00 71.58 36  A 1 
ATOM 278  C CA  . ASP A 1 36  ? -2.640  -4.900  -10.311 1.00 70.36 36  A 1 
ATOM 279  C C   . ASP A 1 36  ? -2.549  -3.448  -10.806 1.00 72.15 36  A 1 
ATOM 280  O O   . ASP A 1 36  ? -1.823  -2.640  -10.226 1.00 66.12 36  A 1 
ATOM 281  C CB  . ASP A 1 36  ? -1.438  -5.704  -10.821 1.00 63.36 36  A 1 
ATOM 282  C CG  . ASP A 1 36  ? -1.280  -5.700  -12.354 1.00 57.90 36  A 1 
ATOM 283  O OD1 . ASP A 1 36  ? -2.301  -5.616  -13.067 1.00 52.62 36  A 1 
ATOM 284  O OD2 . ASP A 1 36  ? -0.121  -5.809  -12.808 1.00 51.64 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -3.339  -3.072  -11.815 1.00 72.41 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -3.475  -1.682  -12.254 1.00 69.48 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -3.886  -0.723  -11.129 1.00 72.86 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -3.471  0.433   -11.150 1.00 68.95 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -4.627  -1.186  -10.119 1.00 80.02 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -4.955  -0.391  -8.931  1.00 81.54 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -3.699  -0.065  -8.127  1.00 84.20 38  A 1 
ATOM 292  O O   . SER A 1 38  ? -3.479  1.100   -7.818  1.00 82.59 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? -5.965  -1.110  -8.038  1.00 77.21 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? -7.144  -1.404  -8.762  1.00 69.16 38  A 1 
ATOM 295  N N   . GLU A 1 39  ? -2.816  -1.039  -7.853  1.00 86.22 39  A 1 
ATOM 296  C CA  . GLU A 1 39  ? -1.545  -0.800  -7.160  1.00 88.82 39  A 1 
ATOM 297  C C   . GLU A 1 39  ? -0.687  0.212   -7.924  1.00 90.25 39  A 1 
ATOM 298  O O   . GLU A 1 39  ? -0.188  1.165   -7.326  1.00 89.55 39  A 1 
ATOM 299  C CB  . GLU A 1 39  ? -0.770  -2.112  -6.960  1.00 87.71 39  A 1 
ATOM 300  C CG  . GLU A 1 39  ? 0.547   -1.875  -6.197  1.00 86.60 39  A 1 
ATOM 301  C CD  . GLU A 1 39  ? 1.360   -3.151  -5.953  1.00 87.04 39  A 1 
ATOM 302  O OE1 . GLU A 1 39  ? 1.981   -3.250  -4.875  1.00 80.89 39  A 1 
ATOM 303  O OE2 . GLU A 1 39  ? 1.372   -4.056  -6.814  1.00 83.08 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? -0.541  0.064   -9.241  1.00 91.44 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 0.262   0.977   -10.067 1.00 92.21 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? -0.274  2.407   -9.986  1.00 93.55 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 0.481   3.332   -9.699  1.00 93.56 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 0.334   0.495   -11.529 1.00 90.60 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 1.096   1.490   -12.417 1.00 87.53 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 1.045   -0.854  -11.642 1.00 87.17 40  A 1 
ATOM 311  N N   . HIS A 1 41  ? -1.575  2.607   -10.211 1.00 93.45 41  A 1 
ATOM 312  C CA  . HIS A 1 41  ? -2.176  3.946   -10.171 1.00 93.90 41  A 1 
ATOM 313  C C   . HIS A 1 41  ? -2.089  4.572   -8.777  1.00 95.00 41  A 1 
ATOM 314  O O   . HIS A 1 41  ? -1.654  5.712   -8.639  1.00 94.95 41  A 1 
ATOM 315  C CB  . HIS A 1 41  ? -3.643  3.879   -10.614 1.00 92.97 41  A 1 
ATOM 316  C CG  . HIS A 1 41  ? -3.877  3.682   -12.089 1.00 91.56 41  A 1 
ATOM 317  N ND1 . HIS A 1 41  ? -5.100  3.857   -12.710 1.00 84.24 41  A 1 
ATOM 318  C CD2 . HIS A 1 41  ? -2.983  3.346   -13.068 1.00 84.24 41  A 1 
ATOM 319  C CE1 . HIS A 1 41  ? -4.938  3.623   -14.020 1.00 84.72 41  A 1 
ATOM 320  N NE2 . HIS A 1 41  ? -3.661  3.315   -14.285 1.00 85.85 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? -2.472  3.836   -7.737  1.00 94.38 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? -2.491  4.326   -6.358  1.00 95.33 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? -1.077  4.630   -5.844  1.00 96.18 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? -0.869  5.645   -5.175  1.00 96.39 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? -3.206  3.307   -5.471  1.00 95.43 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? -4.715  3.228   -5.781  1.00 94.54 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? -5.428  2.092   -5.042  1.00 94.48 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? -6.527  1.689   -5.474  1.00 90.06 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? -4.908  1.627   -4.002  1.00 90.90 42  A 1 
ATOM 330  N N   . SER A 1 43  ? -0.069  3.822   -6.217  1.00 95.75 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? 1.336   4.079   -5.885  1.00 96.12 43  A 1 
ATOM 332  C C   . SER A 1 43  ? 1.864   5.322   -6.589  1.00 96.74 43  A 1 
ATOM 333  O O   . SER A 1 43  ? 2.492   6.163   -5.950  1.00 96.73 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? 2.227   2.895   -6.255  1.00 95.73 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 1.787   1.742   -5.588  1.00 90.91 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? 1.591   5.499   -7.885  1.00 96.04 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? 2.029   6.687   -8.639  1.00 96.10 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? 1.394   7.963   -8.082  1.00 96.89 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? 2.094   8.958   -7.886  1.00 96.94 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? 1.747   6.518   -10.146 1.00 95.09 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? 1.934   7.822   -10.935 1.00 92.49 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? 2.708   5.486   -10.750 1.00 92.43 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 0.097   7.940   -7.768  1.00 96.85 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? -0.587  9.077   -7.142  1.00 97.32 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? -0.036  9.375   -5.741  1.00 97.89 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 0.189   10.537  -5.406  1.00 98.05 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? -2.094  8.793   -7.085  1.00 97.26 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? -2.796  8.797   -8.457  1.00 96.80 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? -4.254  8.376   -8.264  1.00 96.37 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? -2.765  10.170  -9.125  1.00 96.08 45  A 1 
ATOM 351  N N   . THR A 1 46  ? 0.257   8.337   -4.941  1.00 97.39 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? 0.891   8.469   -3.622  1.00 97.91 46  A 1 
ATOM 353  C C   . THR A 1 46  ? 2.280   9.094   -3.735  1.00 98.23 46  A 1 
ATOM 354  O O   . THR A 1 46  ? 2.576   10.056  -3.029  1.00 98.29 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? 0.979   7.108   -2.919  1.00 97.96 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -0.313  6.592   -2.729  1.00 97.23 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? 1.629   7.188   -1.542  1.00 97.43 46  A 1 
ATOM 358  N N   . MET A 1 47  ? 3.126   8.612   -4.654  1.00 97.97 47  A 1 
ATOM 359  C CA  . MET A 1 47  ? 4.457   9.180   -4.920  1.00 97.69 47  A 1 
ATOM 360  C C   . MET A 1 47  ? 4.380   10.655  -5.318  1.00 98.05 47  A 1 
ATOM 361  O O   . MET A 1 47  ? 5.144   11.472  -4.803  1.00 97.88 47  A 1 
ATOM 362  C CB  . MET A 1 47  ? 5.151   8.412   -6.054  1.00 96.77 47  A 1 
ATOM 363  C CG  . MET A 1 47  ? 5.632   7.031   -5.623  1.00 93.03 47  A 1 
ATOM 364  S SD  . MET A 1 47  ? 6.661   6.202   -6.866  1.00 90.27 47  A 1 
ATOM 365  C CE  . MET A 1 47  ? 5.439   5.730   -8.098  1.00 80.81 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? 3.457   11.002  -6.216  1.00 98.10 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? 3.258   12.383  -6.643  1.00 98.10 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? 2.842   13.272  -5.467  1.00 98.28 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? 3.436   14.330  -5.264  1.00 98.26 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? 2.229   12.412  -7.785  1.00 97.98 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? 1.917   13.827  -8.315  1.00 96.96 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? 3.159   14.522  -8.886  1.00 95.33 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? 0.864   13.739  -9.418  1.00 95.06 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 1.869   12.832  -4.665  1.00 98.07 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 1.400   13.574  -3.500  1.00 98.25 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 2.504   13.753  -2.443  1.00 98.36 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 2.681   14.854  -1.924  1.00 98.26 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 0.176   12.854  -2.928  1.00 98.30 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 3.295   12.714  -2.144  1.00 97.97 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 4.431   12.784  -1.218  1.00 97.85 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 5.510   13.752  -1.722  1.00 97.39 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 5.956   14.615  -0.967  1.00 97.14 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 5.002   11.370  -1.004  1.00 98.20 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 4.109   10.456  -0.144  1.00 98.14 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 4.625   9.020   -0.202  1.00 97.74 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 4.083   10.888  1.324   1.00 97.78 50  A 1 
ATOM 387  N N   . SER A 1 51  ? 5.867   13.674  -3.005  1.00 97.74 51  A 1 
ATOM 388  C CA  . SER A 1 51  ? 6.834   14.583  -3.633  1.00 96.86 51  A 1 
ATOM 389  C C   . SER A 1 51  ? 6.380   16.045  -3.587  1.00 96.55 51  A 1 
ATOM 390  O O   . SER A 1 51  ? 7.170   16.926  -3.255  1.00 95.91 51  A 1 
ATOM 391  C CB  . SER A 1 51  ? 7.072   14.145  -5.078  1.00 96.16 51  A 1 
ATOM 392  O OG  . SER A 1 51  ? 8.024   14.982  -5.710  1.00 87.60 51  A 1 
ATOM 393  N N   . GLN A 1 52  ? 5.103   16.320  -3.858  1.00 96.78 52  A 1 
ATOM 394  C CA  . GLN A 1 52  ? 4.527   17.671  -3.782  1.00 95.97 52  A 1 
ATOM 395  C C   . GLN A 1 52  ? 4.498   18.244  -2.356  1.00 95.46 52  A 1 
ATOM 396  O O   . GLN A 1 52  ? 4.420   19.459  -2.194  1.00 94.44 52  A 1 
ATOM 397  C CB  . GLN A 1 52  ? 3.100   17.636  -4.344  1.00 96.31 52  A 1 
ATOM 398  C CG  . GLN A 1 52  ? 3.081   17.530  -5.875  1.00 95.25 52  A 1 
ATOM 399  C CD  . GLN A 1 52  ? 1.668   17.376  -6.433  1.00 93.94 52  A 1 
ATOM 400  O OE1 . GLN A 1 52  ? 0.702   17.067  -5.755  1.00 90.18 52  A 1 
ATOM 401  N NE2 . GLN A 1 52  ? 1.484   17.592  -7.715  1.00 88.94 52  A 1 
ATOM 402  N N   . ASN A 1 53  ? 4.570   17.391  -1.330  1.00 95.92 53  A 1 
ATOM 403  C CA  . ASN A 1 53  ? 4.617   17.778  0.078   1.00 95.12 53  A 1 
ATOM 404  C C   . ASN A 1 53  ? 6.029   17.625  0.683   1.00 94.89 53  A 1 
ATOM 405  O O   . ASN A 1 53  ? 6.161   17.575  1.899   1.00 93.84 53  A 1 
ATOM 406  C CB  . ASN A 1 53  ? 3.516   17.027  0.857   1.00 95.42 53  A 1 
ATOM 407  C CG  . ASN A 1 53  ? 2.114   17.475  0.481   1.00 94.90 53  A 1 
ATOM 408  O OD1 . ASN A 1 53  ? 1.538   18.399  1.028   1.00 89.59 53  A 1 
ATOM 409  N ND2 . ASN A 1 53  ? 1.500   16.821  -0.473  1.00 89.84 53  A 1 
ATOM 410  N N   . ASN A 1 54  ? 7.089   17.567  -0.144  1.00 95.33 54  A 1 
ATOM 411  C CA  . ASN A 1 54  ? 8.494   17.472  0.273   1.00 94.35 54  A 1 
ATOM 412  C C   . ASN A 1 54  ? 8.793   16.304  1.232   1.00 95.29 54  A 1 
ATOM 413  O O   . ASN A 1 54  ? 9.637   16.426  2.116   1.00 94.52 54  A 1 
ATOM 414  C CB  . ASN A 1 54  ? 8.981   18.828  0.818   1.00 91.99 54  A 1 
ATOM 415  C CG  . ASN A 1 54  ? 8.814   19.963  -0.169  1.00 80.51 54  A 1 
ATOM 416  O OD1 . ASN A 1 54  ? 9.143   19.874  -1.340  1.00 74.40 54  A 1 
ATOM 417  N ND2 . ASN A 1 54  ? 8.284   21.079  0.270   1.00 70.77 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? 8.115   15.162  1.075   1.00 95.71 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? 8.408   13.963  1.847   1.00 96.49 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? 9.497   13.116  1.171   1.00 96.46 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? 9.552   13.001  -0.057  1.00 95.89 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? 7.117   13.177  2.069   1.00 96.84 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? 10.338  12.455  1.971   1.00 97.42 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? 11.301  11.456  1.504   1.00 97.20 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? 10.643  10.079  1.496   1.00 97.76 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? 10.142  9.631   2.522   1.00 97.68 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? 12.550  11.506  2.381   1.00 96.00 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? 13.653  10.615  1.806   1.00 90.65 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? 14.925  10.810  2.630   1.00 82.72 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? 16.059  9.993   2.013   1.00 74.18 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? 17.253  10.039  2.889   1.00 65.04 56  A 1 
ATOM 432  N N   . VAL A 1 57  ? 10.672  9.395   0.360   1.00 98.08 57  A 1 
ATOM 433  C CA  . VAL A 1 57  ? 9.986   8.108   0.184   1.00 98.10 57  A 1 
ATOM 434  C C   . VAL A 1 57  ? 10.982  6.955   0.206   1.00 98.05 57  A 1 
ATOM 435  O O   . VAL A 1 57  ? 12.032  7.024   -0.429  1.00 97.66 57  A 1 
ATOM 436  C CB  . VAL A 1 57  ? 9.127   8.089   -1.088  1.00 97.81 57  A 1 
ATOM 437  C CG1 . VAL A 1 57  ? 8.207   6.860   -1.083  1.00 95.98 57  A 1 
ATOM 438  C CG2 . VAL A 1 57  ? 8.235   9.332   -1.188  1.00 96.27 57  A 1 
ATOM 439  N N   . TYR A 1 58  ? 10.632  5.894   0.923   1.00 98.46 58  A 1 
ATOM 440  C CA  . TYR A 1 58  ? 11.345  4.620   0.943   1.00 98.43 58  A 1 
ATOM 441  C C   . TYR A 1 58  ? 10.385  3.513   0.521   1.00 98.50 58  A 1 
ATOM 442  O O   . TYR A 1 58  ? 9.350   3.317   1.159   1.00 98.26 58  A 1 
ATOM 443  C CB  . TYR A 1 58  ? 11.897  4.360   2.342   1.00 98.25 58  A 1 
ATOM 444  C CG  . TYR A 1 58  ? 12.921  5.374   2.802   1.00 97.92 58  A 1 
ATOM 445  C CD1 . TYR A 1 58  ? 14.287  5.148   2.557   1.00 96.57 58  A 1 
ATOM 446  C CD2 . TYR A 1 58  ? 12.506  6.532   3.491   1.00 96.76 58  A 1 
ATOM 447  C CE1 . TYR A 1 58  ? 15.246  6.049   3.039   1.00 95.53 58  A 1 
ATOM 448  C CE2 . TYR A 1 58  ? 13.466  7.440   3.968   1.00 95.84 58  A 1 
ATOM 449  C CZ  . TYR A 1 58  ? 14.838  7.188   3.762   1.00 95.74 58  A 1 
ATOM 450  O OH  . TYR A 1 58  ? 15.774  8.026   4.280   1.00 93.85 58  A 1 
ATOM 451  N N   . PHE A 1 59  ? 10.729  2.792   -0.544  1.00 98.48 59  A 1 
ATOM 452  C CA  . PHE A 1 59  ? 9.896   1.709   -1.050  1.00 98.46 59  A 1 
ATOM 453  C C   . PHE A 1 59  ? 10.358  0.364   -0.506  1.00 98.57 59  A 1 
ATOM 454  O O   . PHE A 1 59  ? 11.556  0.058   -0.523  1.00 98.45 59  A 1 
ATOM 455  C CB  . PHE A 1 59  ? 9.890   1.712   -2.576  1.00 98.15 59  A 1 
ATOM 456  C CG  . PHE A 1 59  ? 9.340   2.992   -3.156  1.00 97.67 59  A 1 
ATOM 457  C CD1 . PHE A 1 59  ? 7.955   3.220   -3.146  1.00 96.37 59  A 1 
ATOM 458  C CD2 . PHE A 1 59  ? 10.218  3.965   -3.670  1.00 96.37 59  A 1 
ATOM 459  C CE1 . PHE A 1 59  ? 7.445   4.428   -3.642  1.00 95.24 59  A 1 
ATOM 460  C CE2 . PHE A 1 59  ? 9.707   5.171   -4.166  1.00 95.09 59  A 1 
ATOM 461  C CZ  . PHE A 1 59  ? 8.322   5.405   -4.148  1.00 94.82 59  A 1 
ATOM 462  N N   . PHE A 1 60  ? 9.396   -0.445  -0.078  1.00 98.38 60  A 1 
ATOM 463  C CA  . PHE A 1 60  ? 9.640   -1.807  0.379   1.00 98.42 60  A 1 
ATOM 464  C C   . PHE A 1 60  ? 8.608   -2.762  -0.217  1.00 98.25 60  A 1 
ATOM 465  O O   . PHE A 1 60  ? 7.446   -2.402  -0.381  1.00 98.14 60  A 1 
ATOM 466  C CB  . PHE A 1 60  ? 9.625   -1.868  1.910   1.00 98.59 60  A 1 
ATOM 467  C CG  . PHE A 1 60  ? 10.596  -0.931  2.595   1.00 98.72 60  A 1 
ATOM 468  C CD1 . PHE A 1 60  ? 11.940  -1.308  2.768   1.00 98.57 60  A 1 
ATOM 469  C CD2 . PHE A 1 60  ? 10.155  0.321   3.060   1.00 98.59 60  A 1 
ATOM 470  C CE1 . PHE A 1 60  ? 12.837  -0.440  3.411   1.00 98.51 60  A 1 
ATOM 471  C CE2 . PHE A 1 60  ? 11.053  1.190   3.703   1.00 98.50 60  A 1 
ATOM 472  C CZ  . PHE A 1 60  ? 12.395  0.811   3.882   1.00 98.61 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? 9.031   -3.995  -0.496  1.00 98.17 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? 8.144   -5.103  -0.850  1.00 98.03 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? 8.713   -6.426  -0.311  1.00 98.16 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? 9.925   -6.522  -0.085  1.00 98.16 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? 7.957   -5.144  -2.370  1.00 97.66 61  A 1 
ATOM 478  N N   . PRO A 1 62  ? 7.875   -7.462  -0.099  1.00 98.01 62  A 1 
ATOM 479  C CA  . PRO A 1 62  ? 8.365   -8.783  0.274   1.00 97.78 62  A 1 
ATOM 480  C C   . PRO A 1 62  ? 9.284   -9.356  -0.816  1.00 97.73 62  A 1 
ATOM 481  O O   . PRO A 1 62  ? 8.936   -9.338  -1.997  1.00 97.49 62  A 1 
ATOM 482  C CB  . PRO A 1 62  ? 7.121   -9.655  0.487   1.00 97.44 62  A 1 
ATOM 483  C CG  . PRO A 1 62  ? 5.994   -8.647  0.711   1.00 96.73 62  A 1 
ATOM 484  C CD  . PRO A 1 62  ? 6.424   -7.456  -0.145  1.00 97.72 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? 10.434  -9.901  -0.425  1.00 97.80 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? 11.325  -10.656 -1.322  1.00 97.83 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? 10.916  -12.138 -1.349  1.00 97.59 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? 11.642  -13.042 -0.931  1.00 97.00 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? 12.799  -10.418 -0.952  1.00 97.83 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? 13.769  -11.024 -1.977  1.00 97.54 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? 13.315  -11.400 -3.086  1.00 96.39 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? 14.980  -11.077 -1.667  1.00 96.12 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? 9.685   -12.379 -1.795  1.00 96.98 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? 9.065   -13.700 -1.853  1.00 96.41 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? 8.423   -13.928 -3.225  1.00 96.38 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? 8.103   -12.990 -3.963  1.00 95.62 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? 8.021   -13.860 -0.730  1.00 95.47 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? 8.624   -13.859 0.689   1.00 90.03 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? 7.586   -14.119 1.798   1.00 86.81 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? 7.951   -13.989 2.990   1.00 77.88 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? 6.426   -14.483 1.475   1.00 77.86 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? 8.207   -15.191 -3.578  1.00 95.96 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? 7.444   -15.528 -4.777  1.00 95.80 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? 5.959   -15.210 -4.570  1.00 95.46 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? 5.408   -15.452 -3.498  1.00 94.75 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? 7.650   -17.006 -5.153  1.00 95.72 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? 9.093   -17.360 -5.562  1.00 94.70 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? 9.185   -18.862 -5.830  1.00 92.62 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? 9.541   -16.623 -6.827  1.00 92.51 65  A 1 
ATOM 510  N N   . GLN A 1 66  ? 5.300   -14.730 -5.615  1.00 94.12 66  A 1 
ATOM 511  C CA  . GLN A 1 66  ? 3.845   -14.601 -5.619  1.00 93.60 66  A 1 
ATOM 512  C C   . GLN A 1 66  ? 3.195   -15.980 -5.422  1.00 93.89 66  A 1 
ATOM 513  O O   . GLN A 1 66  ? 3.608   -16.941 -6.081  1.00 93.79 66  A 1 
ATOM 514  C CB  . GLN A 1 66  ? 3.359   -13.992 -6.942  1.00 92.50 66  A 1 
ATOM 515  C CG  . GLN A 1 66  ? 3.821   -12.541 -7.129  1.00 89.09 66  A 1 
ATOM 516  C CD  . GLN A 1 66  ? 3.430   -11.969 -8.484  1.00 88.29 66  A 1 
ATOM 517  O OE1 . GLN A 1 66  ? 2.651   -12.523 -9.251  1.00 82.79 66  A 1 
ATOM 518  N NE2 . GLN A 1 66  ? 3.979   -10.833 -8.845  1.00 80.68 66  A 1 
ATOM 519  N N   . PRO A 1 67  ? 2.143   -16.094 -4.589  1.00 92.87 67  A 1 
ATOM 520  C CA  . PRO A 1 67  ? 1.384   -17.341 -4.436  1.00 91.85 67  A 1 
ATOM 521  C C   . PRO A 1 67  ? 0.783   -17.831 -5.760  1.00 91.35 67  A 1 
ATOM 522  O O   . PRO A 1 67  ? 0.730   -19.029 -6.021  1.00 89.35 67  A 1 
ATOM 523  C CB  . PRO A 1 67  ? 0.286   -17.027 -3.414  1.00 91.04 67  A 1 
ATOM 524  C CG  . PRO A 1 67  ? 0.876   -15.884 -2.592  1.00 89.56 67  A 1 
ATOM 525  C CD  . PRO A 1 67  ? 1.694   -15.107 -3.623  1.00 92.41 67  A 1 
ATOM 526  N N   . THR A 1 68  ? 0.338   -16.888 -6.601  1.00 90.71 68  A 1 
ATOM 527  C CA  . THR A 1 68  ? -0.199  -17.155 -7.940  1.00 89.79 68  A 1 
ATOM 528  C C   . THR A 1 68  ? 0.182   -16.021 -8.887  1.00 90.10 68  A 1 
ATOM 529  O O   . THR A 1 68  ? 0.031   -14.850 -8.532  1.00 88.78 68  A 1 
ATOM 530  C CB  . THR A 1 68  ? -1.730  -17.282 -7.940  1.00 87.97 68  A 1 
ATOM 531  O OG1 . THR A 1 68  ? -2.314  -16.100 -7.441  1.00 81.38 68  A 1 
ATOM 532  C CG2 . THR A 1 68  ? -2.259  -18.434 -7.089  1.00 80.89 68  A 1 
ATOM 533  N N   . VAL A 1 69  ? 0.587   -16.359 -10.103 1.00 89.06 69  A 1 
ATOM 534  C CA  . VAL A 1 69  ? 0.860   -15.398 -11.179 1.00 89.34 69  A 1 
ATOM 535  C C   . VAL A 1 69  ? -0.313  -15.386 -12.148 1.00 89.19 69  A 1 
ATOM 536  O O   . VAL A 1 69  ? -0.719  -16.435 -12.643 1.00 88.53 69  A 1 
ATOM 537  C CB  . VAL A 1 69  ? 2.180   -15.724 -11.897 1.00 89.65 69  A 1 
ATOM 538  C CG1 . VAL A 1 69  ? 2.457   -14.722 -13.026 1.00 88.25 69  A 1 
ATOM 539  C CG2 . VAL A 1 69  ? 3.354   -15.674 -10.911 1.00 88.31 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? -0.843  -14.198 -12.438 1.00 87.79 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? -1.993  -14.029 -13.327 1.00 86.65 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? -1.545  -13.449 -14.669 1.00 86.79 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? -0.683  -12.577 -14.739 1.00 86.14 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? -3.089  -13.191 -12.631 1.00 85.34 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? -3.557  -13.827 -11.293 1.00 81.30 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? -4.297  -12.956 -13.548 1.00 80.77 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? -4.103  -15.262 -11.382 1.00 74.98 70  A 1 
ATOM 548  N N   . ASN A 1 71  ? -2.143  -13.932 -15.749 1.00 85.36 71  A 1 
ATOM 549  C CA  . ASN A 1 71  ? -2.082  -13.268 -17.039 1.00 84.57 71  A 1 
ATOM 550  C C   . ASN A 1 71  ? -3.052  -12.075 -17.028 1.00 83.39 71  A 1 
ATOM 551  O O   . ASN A 1 71  ? -4.267  -12.256 -17.102 1.00 82.26 71  A 1 
ATOM 552  C CB  . ASN A 1 71  ? -2.403  -14.290 -18.139 1.00 85.33 71  A 1 
ATOM 553  C CG  . ASN A 1 71  ? -2.328  -13.701 -19.538 1.00 86.85 71  A 1 
ATOM 554  O OD1 . ASN A 1 71  ? -2.505  -12.522 -19.779 1.00 84.15 71  A 1 
ATOM 555  N ND2 . ASN A 1 71  ? -2.052  -14.520 -20.525 1.00 83.99 71  A 1 
ATOM 556  N N   . HIS A 1 72  ? -2.517  -10.851 -16.988 1.00 84.25 72  A 1 
ATOM 557  C CA  . HIS A 1 72  ? -3.302  -9.615  -16.891 1.00 82.81 72  A 1 
ATOM 558  C C   . HIS A 1 72  ? -4.181  -9.319  -18.118 1.00 83.18 72  A 1 
ATOM 559  O O   . HIS A 1 72  ? -5.060  -8.469  -18.049 1.00 81.47 72  A 1 
ATOM 560  C CB  . HIS A 1 72  ? -2.344  -8.448  -16.606 1.00 81.23 72  A 1 
ATOM 561  C CG  . HIS A 1 72  ? -1.500  -8.686  -15.372 1.00 78.75 72  A 1 
ATOM 562  N ND1 . HIS A 1 72  ? -1.947  -8.670  -14.075 1.00 70.49 72  A 1 
ATOM 563  C CD2 . HIS A 1 72  ? -0.180  -9.041  -15.336 1.00 71.48 72  A 1 
ATOM 564  C CE1 . HIS A 1 72  ? -0.916  -9.005  -13.272 1.00 71.51 72  A 1 
ATOM 565  N NE2 . HIS A 1 72  ? 0.181   -9.248  -14.002 1.00 71.87 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? -3.977  -10.023 -19.249 1.00 83.32 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? -4.802  -9.848  -20.455 1.00 84.26 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? -6.119  -10.622 -20.338 1.00 84.37 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -7.163  -10.129 -20.750 1.00 83.22 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? -4.015  -10.278 -21.719 1.00 84.59 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? -2.724  -9.437  -21.869 1.00 81.98 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -4.887  -10.163 -22.985 1.00 81.29 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? -1.811  -9.876  -23.015 1.00 76.82 73  A 1 
ATOM 574  N N   . ASN A 1 74  ? -6.075  -11.849 -19.809 1.00 85.39 74  A 1 
ATOM 575  C CA  . ASN A 1 74  ? -7.223  -12.766 -19.812 1.00 85.99 74  A 1 
ATOM 576  C C   . ASN A 1 74  ? -7.656  -13.256 -18.416 1.00 86.08 74  A 1 
ATOM 577  O O   . ASN A 1 74  ? -8.627  -14.002 -18.320 1.00 84.40 74  A 1 
ATOM 578  C CB  . ASN A 1 74  ? -6.936  -13.913 -20.799 1.00 86.22 74  A 1 
ATOM 579  C CG  . ASN A 1 74  ? -5.789  -14.821 -20.390 1.00 87.55 74  A 1 
ATOM 580  O OD1 . ASN A 1 74  ? -5.351  -14.875 -19.257 1.00 84.41 74  A 1 
ATOM 581  N ND2 . ASN A 1 74  ? -5.250  -15.586 -21.313 1.00 85.29 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -6.945  -12.868 -17.348 1.00 84.63 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -7.247  -13.234 -15.961 1.00 83.89 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -6.879  -14.672 -15.569 1.00 85.92 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -7.072  -15.048 -14.414 1.00 85.10 75  A 1 
ATOM 586  N N   . ASN A 1 76  ? -6.324  -15.482 -16.478 1.00 86.36 76  A 1 
ATOM 587  C CA  . ASN A 1 76  ? -5.979  -16.869 -16.184 1.00 87.45 76  A 1 
ATOM 588  C C   . ASN A 1 76  ? -4.683  -16.970 -15.372 1.00 87.65 76  A 1 
ATOM 589  O O   . ASN A 1 76  ? -3.731  -16.214 -15.580 1.00 86.95 76  A 1 
ATOM 590  C CB  . ASN A 1 76  ? -5.874  -17.680 -17.487 1.00 88.53 76  A 1 
ATOM 591  C CG  . ASN A 1 76  ? -7.202  -17.819 -18.209 1.00 88.60 76  A 1 
ATOM 592  O OD1 . ASN A 1 76  ? -8.274  -17.804 -17.642 1.00 83.66 76  A 1 
ATOM 593  N ND2 . ASN A 1 76  ? -7.182  -17.999 -19.507 1.00 84.46 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? -4.619  -17.963 -14.490 1.00 88.44 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? -3.395  -18.308 -13.771 1.00 89.24 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? -2.319  -18.840 -14.731 1.00 90.32 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -2.594  -19.579 -15.683 1.00 89.67 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? -3.726  -19.294 -12.641 1.00 87.84 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? -2.546  -19.487 -11.677 1.00 81.99 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? -2.904  -20.310 -10.428 1.00 82.56 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? -1.947  -20.750 -9.747  1.00 77.30 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? -4.111  -20.453 -10.133 1.00 78.60 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? -1.056  -18.433 -14.481 1.00 90.58 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 0.131   -18.873 -15.218 1.00 91.22 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 0.949   -19.858 -14.382 1.00 92.54 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? 0.976   -19.784 -13.158 1.00 92.36 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 0.984   -17.668 -15.634 1.00 90.19 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 0.251   -16.709 -16.586 1.00 87.70 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 1.163   -15.565 -17.052 1.00 84.99 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 2.161   -16.037 -18.115 1.00 79.89 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 3.161   -14.993 -18.430 1.00 74.23 78  A 1 
ATOM 612  N N   . THR A 1 79  ? 1.687   -20.736 -15.053 1.00 92.93 79  A 1 
ATOM 613  C CA  . THR A 1 79  ? 2.608   -21.691 -14.408 1.00 93.56 79  A 1 
ATOM 614  C C   . THR A 1 79  ? 3.961   -21.081 -14.034 1.00 93.76 79  A 1 
ATOM 615  O O   . THR A 1 79  ? 4.736   -21.698 -13.303 1.00 91.73 79  A 1 
ATOM 616  C CB  . THR A 1 79  ? 2.844   -22.899 -15.321 1.00 93.56 79  A 1 
ATOM 617  O OG1 . THR A 1 79  ? 3.299   -22.462 -16.584 1.00 88.71 79  A 1 
ATOM 618  C CG2 . THR A 1 79  ? 1.563   -23.701 -15.557 1.00 85.74 79  A 1 
ATOM 619  N N   . GLU A 1 80  ? 4.288   -19.881 -14.539 1.00 91.73 80  A 1 
ATOM 620  C CA  . GLU A 1 80  ? 5.528   -19.172 -14.197 1.00 90.99 80  A 1 
ATOM 621  C C   . GLU A 1 80  ? 5.499   -18.666 -12.752 1.00 92.20 80  A 1 
ATOM 622  O O   . GLU A 1 80  ? 4.435   -18.445 -12.164 1.00 90.97 80  A 1 
ATOM 623  C CB  . GLU A 1 80  ? 5.820   -18.054 -15.216 1.00 86.85 80  A 1 
ATOM 624  C CG  . GLU A 1 80  ? 4.906   -16.828 -15.071 1.00 76.11 80  A 1 
ATOM 625  C CD  . GLU A 1 80  ? 5.020   -15.815 -16.216 1.00 76.88 80  A 1 
ATOM 626  O OE1 . GLU A 1 80  ? 4.646   -14.637 -16.026 1.00 70.84 80  A 1 
ATOM 627  O OE2 . GLU A 1 80  ? 5.289   -16.212 -17.369 1.00 72.03 80  A 1 
ATOM 628  N N   . LYS A 1 81  ? 6.689   -18.454 -12.181 1.00 93.14 81  A 1 
ATOM 629  C CA  . LYS A 1 81  ? 6.868   -17.845 -10.862 1.00 93.15 81  A 1 
ATOM 630  C C   . LYS A 1 81  ? 7.409   -16.432 -11.034 1.00 93.82 81  A 1 
ATOM 631  O O   . LYS A 1 81  ? 8.260   -16.210 -11.892 1.00 92.67 81  A 1 
ATOM 632  C CB  . LYS A 1 81  ? 7.797   -18.708 -10.001 1.00 92.11 81  A 1 
ATOM 633  C CG  . LYS A 1 81  ? 7.189   -20.093 -9.721  1.00 85.96 81  A 1 
ATOM 634  C CD  . LYS A 1 81  ? 8.090   -20.879 -8.766  1.00 78.22 81  A 1 
ATOM 635  C CE  . LYS A 1 81  ? 7.456   -22.238 -8.458  1.00 71.73 81  A 1 
ATOM 636  N NZ  . LYS A 1 81  ? 8.254   -22.988 -7.464  1.00 61.27 81  A 1 
ATOM 637  N N   . ARG A 1 82  ? 6.945   -15.496 -10.201 1.00 94.21 82  A 1 
ATOM 638  C CA  . ARG A 1 82  ? 7.446   -14.119 -10.152 1.00 93.95 82  A 1 
ATOM 639  C C   . ARG A 1 82  ? 7.729   -13.718 -8.715  1.00 94.74 82  A 1 
ATOM 640  O O   . ARG A 1 82  ? 6.997   -14.112 -7.808  1.00 94.63 82  A 1 
ATOM 641  C CB  . ARG A 1 82  ? 6.443   -13.150 -10.782 1.00 92.29 82  A 1 
ATOM 642  C CG  . ARG A 1 82  ? 6.262   -13.387 -12.282 1.00 87.71 82  A 1 
ATOM 643  C CD  . ARG A 1 82  ? 5.315   -12.329 -12.846 1.00 84.50 82  A 1 
ATOM 644  N NE  . ARG A 1 82  ? 5.048   -12.572 -14.268 1.00 78.73 82  A 1 
ATOM 645  C CZ  . ARG A 1 82  ? 4.301   -11.837 -15.055 1.00 74.65 82  A 1 
ATOM 646  N NH1 . ARG A 1 82  ? 3.698   -10.752 -14.634 1.00 69.99 82  A 1 
ATOM 647  N NH2 . ARG A 1 82  ? 4.154   -12.200 -16.290 1.00 66.16 82  A 1 
ATOM 648  N N   . ASN A 1 83  ? 8.787   -12.929 -8.524  1.00 94.58 83  A 1 
ATOM 649  C CA  . ASN A 1 83  ? 9.147   -12.376 -7.232  1.00 95.21 83  A 1 
ATOM 650  C C   . ASN A 1 83  ? 8.425   -11.029 -7.018  1.00 95.05 83  A 1 
ATOM 651  O O   . ASN A 1 83  ? 8.353   -10.201 -7.922  1.00 94.75 83  A 1 
ATOM 652  C CB  . ASN A 1 83  ? 10.676  -12.286 -7.180  1.00 95.73 83  A 1 
ATOM 653  C CG  . ASN A 1 83  ? 11.160  -11.732 -5.866  1.00 96.05 83  A 1 
ATOM 654  O OD1 . ASN A 1 83  ? 11.010  -10.553 -5.609  1.00 92.80 83  A 1 
ATOM 655  N ND2 . ASN A 1 83  ? 11.698  -12.552 -5.004  1.00 92.53 83  A 1 
ATOM 656  N N   . GLN A 1 84  ? 7.874   -10.815 -5.819  1.00 95.37 84  A 1 
ATOM 657  C CA  . GLN A 1 84  ? 7.078   -9.630  -5.479  1.00 95.37 84  A 1 
ATOM 658  C C   . GLN A 1 84  ? 7.927   -8.354  -5.464  1.00 95.54 84  A 1 
ATOM 659  O O   . GLN A 1 84  ? 7.466   -7.308  -5.919  1.00 95.39 84  A 1 
ATOM 660  C CB  . GLN A 1 84  ? 6.415   -9.832  -4.111  1.00 95.13 84  A 1 
ATOM 661  C CG  . GLN A 1 84  ? 5.442   -11.018 -4.070  1.00 93.23 84  A 1 
ATOM 662  C CD  . GLN A 1 84  ? 5.005   -11.367 -2.656  1.00 91.84 84  A 1 
ATOM 663  O OE1 . GLN A 1 84  ? 4.760   -10.520 -1.815  1.00 85.79 84  A 1 
ATOM 664  N NE2 . GLN A 1 84  ? 4.885   -12.636 -2.330  1.00 83.32 84  A 1 
ATOM 665  N N   . LEU A 1 85  ? 9.177   -8.436  -4.982  1.00 95.95 85  A 1 
ATOM 666  C CA  . LEU A 1 85  ? 10.121  -7.317  -4.961  1.00 96.46 85  A 1 
ATOM 667  C C   . LEU A 1 85  ? 10.511  -6.896  -6.386  1.00 96.27 85  A 1 
ATOM 668  O O   . LEU A 1 85  ? 10.466  -5.708  -6.708  1.00 96.29 85  A 1 
ATOM 669  C CB  . LEU A 1 85  ? 11.345  -7.722  -4.120  1.00 97.07 85  A 1 
ATOM 670  C CG  . LEU A 1 85  ? 12.428  -6.638  -3.986  1.00 96.87 85  A 1 
ATOM 671  C CD1 . LEU A 1 85  ? 11.923  -5.417  -3.222  1.00 96.29 85  A 1 
ATOM 672  C CD2 . LEU A 1 85  ? 13.625  -7.207  -3.230  1.00 96.49 85  A 1 
ATOM 673  N N   . GLU A 1 86  ? 10.833  -7.858  -7.256  1.00 95.51 86  A 1 
ATOM 674  C CA  . GLU A 1 86  ? 11.165  -7.594  -8.664  1.00 95.24 86  A 1 
ATOM 675  C C   . GLU A 1 86  ? 9.987   -6.964  -9.424  1.00 94.79 86  A 1 
ATOM 676  O O   . GLU A 1 86  ? 10.172  -6.005  -10.175 1.00 94.12 86  A 1 
ATOM 677  C CB  . GLU A 1 86  ? 11.563  -8.897  -9.374  1.00 95.08 86  A 1 
ATOM 678  C CG  . GLU A 1 86  ? 12.909  -9.480  -8.909  1.00 91.31 86  A 1 
ATOM 679  C CD  . GLU A 1 86  ? 13.249  -10.809 -9.609  1.00 89.61 86  A 1 
ATOM 680  O OE1 . GLU A 1 86  ? 14.340  -11.350 -9.325  1.00 82.66 86  A 1 
ATOM 681  O OE2 . GLU A 1 86  ? 12.432  -11.290 -10.436 1.00 83.93 86  A 1 
ATOM 682  N N   . GLU A 1 87  ? 8.767   -7.460  -9.215  1.00 94.23 87  A 1 
ATOM 683  C CA  . GLU A 1 87  ? 7.572   -6.880  -9.845  1.00 93.49 87  A 1 
ATOM 684  C C   . GLU A 1 87  ? 7.281   -5.467  -9.306  1.00 93.85 87  A 1 
ATOM 685  O O   . GLU A 1 87  ? 6.962   -4.566  -10.083 1.00 93.21 87  A 1 
ATOM 686  C CB  . GLU A 1 87  ? 6.366   -7.811  -9.659  1.00 92.32 87  A 1 
ATOM 687  C CG  . GLU A 1 87  ? 6.473   -9.120  -10.465 1.00 89.50 87  A 1 
ATOM 688  C CD  . GLU A 1 87  ? 6.442   -8.909  -11.991 1.00 88.08 87  A 1 
ATOM 689  O OE1 . GLU A 1 87  ? 7.432   -9.231  -12.678 1.00 81.91 87  A 1 
ATOM 690  O OE2 . GLU A 1 87  ? 5.398   -8.450  -12.519 1.00 81.79 87  A 1 
ATOM 691  N N   . SER A 1 88  ? 7.468   -5.226  -8.001  1.00 94.54 88  A 1 
ATOM 692  C CA  . SER A 1 88  ? 7.320   -3.900  -7.383  1.00 95.02 88  A 1 
ATOM 693  C C   . SER A 1 88  ? 8.381   -2.904  -7.862  1.00 95.28 88  A 1 
ATOM 694  O O   . SER A 1 88  ? 8.091   -1.717  -8.022  1.00 95.01 88  A 1 
ATOM 695  C CB  . SER A 1 88  ? 7.388   -4.016  -5.860  1.00 95.15 88  A 1 
ATOM 696  O OG  . SER A 1 88  ? 6.345   -4.835  -5.379  1.00 93.46 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? 9.599   -3.371  -8.184  1.00 95.54 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? 10.673  -2.529  -8.718  1.00 95.66 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? 10.297  -1.832  -10.040 1.00 95.27 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? 10.817  -0.759  -10.356 1.00 94.65 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? 11.932  -3.392  -8.881  1.00 96.03 89  A 1 
ATOM 702  N N   . ARG A 1 90  ? 9.341   -2.378  -10.792 1.00 94.45 90  A 1 
ATOM 703  C CA  . ARG A 1 90  ? 8.795   -1.757  -12.014 1.00 93.64 90  A 1 
ATOM 704  C C   . ARG A 1 90  ? 8.070   -0.440  -11.719 1.00 94.01 90  A 1 
ATOM 705  O O   . ARG A 1 90  ? 8.122   0.473   -12.540 1.00 92.78 90  A 1 
ATOM 706  C CB  . ARG A 1 90  ? 7.833   -2.736  -12.696 1.00 91.71 90  A 1 
ATOM 707  C CG  . ARG A 1 90  ? 8.519   -4.048  -13.141 1.00 86.03 90  A 1 
ATOM 708  C CD  . ARG A 1 90  ? 7.498   -5.110  -13.544 1.00 81.22 90  A 1 
ATOM 709  N NE  . ARG A 1 90  ? 6.602   -4.646  -14.616 1.00 76.02 90  A 1 
ATOM 710  C CZ  . ARG A 1 90  ? 5.295   -4.840  -14.690 1.00 71.97 90  A 1 
ATOM 711  N NH1 . ARG A 1 90  ? 4.645   -5.554  -13.815 1.00 63.39 90  A 1 
ATOM 712  N NH2 . ARG A 1 90  ? 4.618   -4.307  -15.668 1.00 62.60 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? 7.401   -0.344  -10.561 1.00 94.31 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? 6.661   0.851   -10.125 1.00 94.24 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? 7.640   1.933   -9.658  1.00 94.64 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? 7.473   3.111   -9.970  1.00 94.03 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? 5.638   0.478   -9.021  1.00 93.63 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? 4.649   -0.604  -9.529  1.00 92.73 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? 4.885   1.733   -8.540  1.00 93.02 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? 3.666   -1.121  -8.471  1.00 90.61 91  A 1 
ATOM 721  N N   . THR A 1 92  ? 8.710   1.530   -8.959  1.00 94.85 92  A 1 
ATOM 722  C CA  . THR A 1 92  ? 9.671   2.439   -8.305  1.00 95.38 92  A 1 
ATOM 723  C C   . THR A 1 92  ? 10.895  2.763   -9.160  1.00 95.65 92  A 1 
ATOM 724  O O   . THR A 1 92  ? 11.802  3.448   -8.692  1.00 94.55 92  A 1 
ATOM 725  C CB  . THR A 1 92  ? 10.118  1.857   -6.963  1.00 95.57 92  A 1 
ATOM 726  O OG1 . THR A 1 92  ? 10.866  0.693   -7.201  1.00 94.17 92  A 1 
ATOM 727  C CG2 . THR A 1 92  ? 8.932   1.479   -6.080  1.00 93.49 92  A 1 
ATOM 728  N N   . ARG A 1 93  ? 10.967  2.270   -10.401 1.00 95.69 93  A 1 
ATOM 729  C CA  . ARG A 1 93  ? 12.131  2.401   -11.304 1.00 95.92 93  A 1 
ATOM 730  C C   . ARG A 1 93  ? 13.430  1.810   -10.718 1.00 96.44 93  A 1 
ATOM 731  O O   . ARG A 1 93  ? 14.511  2.320   -10.987 1.00 95.00 93  A 1 
ATOM 732  C CB  . ARG A 1 93  ? 12.301  3.866   -11.749 1.00 95.08 93  A 1 
ATOM 733  C CG  . ARG A 1 93  ? 11.059  4.462   -12.431 1.00 92.59 93  A 1 
ATOM 734  C CD  . ARG A 1 93  ? 11.217  5.973   -12.624 1.00 90.37 93  A 1 
ATOM 735  N NE  . ARG A 1 93  ? 12.427  6.301   -13.400 1.00 84.97 93  A 1 
ATOM 736  C CZ  . ARG A 1 93  ? 13.121  7.424   -13.335 1.00 83.23 93  A 1 
ATOM 737  N NH1 . ARG A 1 93  ? 12.738  8.423   -12.592 1.00 75.36 93  A 1 
ATOM 738  N NH2 . ARG A 1 93  ? 14.220  7.551   -14.030 1.00 73.84 93  A 1 
ATOM 739  N N   . GLY A 1 94  ? 13.318  0.737   -9.934  1.00 95.68 94  A 1 
ATOM 740  C CA  . GLY A 1 94  ? 14.440  0.047   -9.287  1.00 95.88 94  A 1 
ATOM 741  C C   . GLY A 1 94  ? 14.791  0.555   -7.882  1.00 96.65 94  A 1 
ATOM 742  O O   . GLY A 1 94  ? 15.517  -0.128  -7.169  1.00 95.78 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? 14.260  1.702   -7.454  1.00 96.97 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? 14.488  2.264   -6.116  1.00 96.74 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? 13.586  1.575   -5.076  1.00 97.27 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? 12.545  2.098   -4.677  1.00 96.50 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? 14.258  3.787   -6.143  1.00 95.65 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? 15.248  4.550   -7.045  1.00 85.45 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? 16.709  4.432   -6.592  1.00 79.62 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? 17.585  4.425   -7.486  1.00 70.83 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? 16.946  4.386   -5.366  1.00 70.87 95  A 1 
ATOM 752  N N   . ILE A 1 96  ? 13.963  0.351   -4.664  1.00 97.43 96  A 1 
ATOM 753  C CA  . ILE A 1 96  ? 13.193  -0.466  -3.713  1.00 97.75 96  A 1 
ATOM 754  C C   . ILE A 1 96  ? 14.118  -1.370  -2.895  1.00 98.10 96  A 1 
ATOM 755  O O   . ILE A 1 96  ? 15.188  -1.765  -3.353  1.00 97.82 96  A 1 
ATOM 756  C CB  . ILE A 1 96  ? 12.095  -1.253  -4.462  1.00 96.86 96  A 1 
ATOM 757  C CG1 . ILE A 1 96  ? 11.087  -1.883  -3.479  1.00 94.94 96  A 1 
ATOM 758  C CG2 . ILE A 1 96  ? 12.688  -2.304  -5.416  1.00 94.54 96  A 1 
ATOM 759  C CD1 . ILE A 1 96  ? 9.760   -2.258  -4.145  1.00 93.00 96  A 1 
ATOM 760  N N   . SER A 1 97  ? 13.709  -1.702  -1.676  1.00 98.31 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? 14.428  -2.604  -0.770  1.00 98.44 97  A 1 
ATOM 762  C C   . SER A 1 97  ? 13.521  -3.739  -0.273  1.00 98.57 97  A 1 
ATOM 763  O O   . SER A 1 97  ? 12.300  -3.570  -0.232  1.00 98.44 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? 14.986  -1.818  0.413   1.00 98.29 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? 15.935  -0.872  -0.032  1.00 95.57 97  A 1 
ATOM 766  N N   . PRO A 1 98  ? 14.095  -4.889  0.139   1.00 98.67 98  A 1 
ATOM 767  C CA  . PRO A 1 98  ? 13.324  -5.955  0.772   1.00 98.71 98  A 1 
ATOM 768  C C   . PRO A 1 98  ? 12.618  -5.459  2.040   1.00 98.75 98  A 1 
ATOM 769  O O   . PRO A 1 98  ? 13.216  -4.735  2.838   1.00 98.67 98  A 1 
ATOM 770  C CB  . PRO A 1 98  ? 14.325  -7.069  1.101   1.00 98.52 98  A 1 
ATOM 771  C CG  . PRO A 1 98  ? 15.482  -6.810  0.143   1.00 97.27 98  A 1 
ATOM 772  C CD  . PRO A 1 98  ? 15.482  -5.290  -0.002  1.00 98.58 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? 11.383  -5.882  2.266   1.00 98.65 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? 10.584  -5.498  3.435   1.00 98.64 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? 11.272  -5.881  4.757   1.00 98.69 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? 11.220  -5.114  5.717   1.00 98.45 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? 9.195   -6.132  3.284   1.00 98.33 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? 8.207   -5.813  4.415   1.00 97.37 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? 7.971   -4.313  4.599   1.00 97.01 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? 6.864   -6.463  4.081   1.00 96.95 99  A 1 
ATOM 781  N N   . SER A 1 100 ? 12.011  -6.991  4.772   1.00 98.54 100 A 1 
ATOM 782  C CA  . SER A 1 100 ? 12.853  -7.438  5.895   1.00 98.50 100 A 1 
ATOM 783  C C   . SER A 1 100 ? 13.929  -6.435  6.330   1.00 98.57 100 A 1 
ATOM 784  O O   . SER A 1 100 ? 14.414  -6.499  7.458   1.00 98.36 100 A 1 
ATOM 785  C CB  . SER A 1 100 ? 13.541  -8.758  5.526   1.00 98.37 100 A 1 
ATOM 786  O OG  . SER A 1 100 ? 14.214  -8.669  4.284   1.00 97.53 100 A 1 
ATOM 787  N N   . SER A 1 101 ? 14.311  -5.494  5.457   1.00 98.58 101 A 1 
ATOM 788  C CA  . SER A 1 101 ? 15.301  -4.447  5.751   1.00 98.54 101 A 1 
ATOM 789  C C   . SER A 1 101 ? 14.693  -3.147  6.297   1.00 98.61 101 A 1 
ATOM 790  O O   . SER A 1 101 ? 15.431  -2.224  6.653   1.00 98.24 101 A 1 
ATOM 791  C CB  . SER A 1 101 ? 16.159  -4.177  4.513   1.00 98.26 101 A 1 
ATOM 792  O OG  . SER A 1 101 ? 15.459  -3.457  3.523   1.00 96.25 101 A 1 
ATOM 793  N N   . ALA A 1 102 ? 13.358  -3.049  6.358   1.00 98.62 102 A 1 
ATOM 794  C CA  . ALA A 1 102 ? 12.677  -1.853  6.828   1.00 98.64 102 A 1 
ATOM 795  C C   . ALA A 1 102 ? 12.911  -1.640  8.336   1.00 98.62 102 A 1 
ATOM 796  O O   . ALA A 1 102 ? 12.674  -2.517  9.164   1.00 98.40 102 A 1 
ATOM 797  C CB  . ALA A 1 102 ? 11.189  -1.941  6.473   1.00 98.60 102 A 1 
ATOM 798  N N   . ASP A 1 103 ? 13.335  -0.426  8.691   1.00 98.54 103 A 1 
ATOM 799  C CA  . ASP A 1 103 ? 13.633  -0.032  10.067  1.00 98.49 103 A 1 
ATOM 800  C C   . ASP A 1 103 ? 12.646  1.047   10.526  1.00 98.54 103 A 1 
ATOM 801  O O   . ASP A 1 103 ? 12.729  2.211   10.115  1.00 98.21 103 A 1 
ATOM 802  C CB  . ASP A 1 103 ? 15.097  0.420   10.141  1.00 98.10 103 A 1 
ATOM 803  C CG  . ASP A 1 103 ? 15.557  0.883   11.523  1.00 97.74 103 A 1 
ATOM 804  O OD1 . ASP A 1 103 ? 14.733  0.949   12.468  1.00 96.55 103 A 1 
ATOM 805  O OD2 . ASP A 1 103 ? 16.760  1.228   11.605  1.00 95.50 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? 11.715  0.666   11.403  1.00 98.43 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? 10.701  1.565   11.940  1.00 98.47 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? 11.311  2.812   12.596  1.00 98.43 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? 10.688  3.864   12.580  1.00 97.98 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? 9.831   0.787   12.942  1.00 98.29 104 A 1 
ATOM 811  N N   . SER A 1 105 ? 12.537  2.747   13.154  1.00 98.37 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? 13.171  3.905   13.806  1.00 97.94 105 A 1 
ATOM 813  C C   . SER A 1 105 ? 13.549  5.034   12.838  1.00 97.71 105 A 1 
ATOM 814  O O   . SER A 1 105 ? 13.660  6.181   13.261  1.00 96.77 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? 14.395  3.461   14.613  1.00 97.64 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? 15.489  3.135   13.784  1.00 94.89 105 A 1 
ATOM 817  N N   . LYS A 1 106 ? 13.696  4.722   11.538  1.00 97.40 106 A 1 
ATOM 818  C CA  . LYS A 1 106 ? 14.087  5.666   10.474  1.00 97.00 106 A 1 
ATOM 819  C C   . LYS A 1 106 ? 12.907  6.229   9.679   1.00 97.35 106 A 1 
ATOM 820  O O   . LYS A 1 106 ? 13.121  6.978   8.728   1.00 96.90 106 A 1 
ATOM 821  C CB  . LYS A 1 106 ? 15.074  4.973   9.531   1.00 96.63 106 A 1 
ATOM 822  C CG  . LYS A 1 106 ? 16.362  4.569   10.255  1.00 94.90 106 A 1 
ATOM 823  C CD  . LYS A 1 106 ? 17.287  3.835   9.291   1.00 90.22 106 A 1 
ATOM 824  C CE  . LYS A 1 106 ? 18.494  3.333   10.077  1.00 86.89 106 A 1 
ATOM 825  N NZ  . LYS A 1 106 ? 19.197  2.267   9.338   1.00 76.94 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? 11.687  5.843   10.033  1.00 98.01 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? 10.472  6.176   9.299   1.00 98.31 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? 9.541   7.009   10.180  1.00 98.46 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? 9.408   6.711   11.364  1.00 98.35 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? 9.793   4.869   8.858   1.00 98.33 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? 10.642  3.994   7.920   1.00 98.10 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? 9.993   2.621   7.764   1.00 97.54 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? 10.800  4.639   6.542   1.00 97.48 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? 8.873   8.004   9.619   1.00 98.43 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? 7.898   8.842   10.331  1.00 98.47 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? 6.458   8.360   10.130  1.00 98.66 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? 5.618   8.529   11.012  1.00 98.47 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? 8.045   10.295  9.870   1.00 98.12 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? 9.411   10.867  10.231  1.00 97.46 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? 9.714   10.902  11.443  1.00 95.72 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? 10.123  11.263  9.287   1.00 95.33 108 A 1 
ATOM 842  N N   . ALA A 1 109 ? 6.175   7.737   8.983   1.00 98.70 109 A 1 
ATOM 843  C CA  . ALA A 1 109 ? 4.873   7.156   8.659   1.00 98.76 109 A 1 
ATOM 844  C C   . ALA A 1 109 ? 5.003   6.006   7.651   1.00 98.81 109 A 1 
ATOM 845  O O   . ALA A 1 109 ? 6.045   5.823   7.017   1.00 98.65 109 A 1 
ATOM 846  C CB  . ALA A 1 109 ? 3.956   8.260   8.119   1.00 98.60 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? 3.914   5.250   7.473   1.00 98.82 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? 3.821   4.154   6.509   1.00 98.79 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? 2.526   4.263   5.698   1.00 98.84 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? 1.455   4.485   6.264   1.00 98.62 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? 3.982   2.833   7.273   1.00 98.16 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? 3.903   1.552   6.422   1.00 96.52 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? 4.697   0.436   7.106   1.00 93.25 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? 2.464   1.041   6.295   1.00 92.70 110 A 1 
ATOM 855  N N   . ILE A 1 111 ? 2.619   4.058   4.387   1.00 98.76 111 A 1 
ATOM 856  C CA  . ILE A 1 111 ? 1.478   4.019   3.466   1.00 98.76 111 A 1 
ATOM 857  C C   . ILE A 1 111 ? 1.482   2.687   2.707   1.00 98.64 111 A 1 
ATOM 858  O O   . ILE A 1 111 ? 2.522   2.236   2.234   1.00 98.50 111 A 1 
ATOM 859  C CB  . ILE A 1 111 ? 1.473   5.255   2.534   1.00 98.79 111 A 1 
ATOM 860  C CG1 . ILE A 1 111 ? 1.331   6.551   3.370   1.00 98.55 111 A 1 
ATOM 861  C CG2 . ILE A 1 111 ? 0.338   5.150   1.502   1.00 98.65 111 A 1 
ATOM 862  C CD1 . ILE A 1 111 ? 1.394   7.850   2.559   1.00 98.13 111 A 1 
ATOM 863  N N   . ILE A 1 112 ? 0.302   2.068   2.580   1.00 98.41 112 A 1 
ATOM 864  C CA  . ILE A 1 112 ? 0.083   0.849   1.797   1.00 98.30 112 A 1 
ATOM 865  C C   . ILE A 1 112 ? -0.944  1.160   0.701   1.00 98.08 112 A 1 
ATOM 866  O O   . ILE A 1 112 ? -2.133  1.304   1.025   1.00 97.79 112 A 1 
ATOM 867  C CB  . ILE A 1 112 ? -0.353  -0.347  2.676   1.00 98.30 112 A 1 
ATOM 868  C CG1 . ILE A 1 112 ? 0.532   -0.479  3.940   1.00 97.86 112 A 1 
ATOM 869  C CG2 . ILE A 1 112 ? -0.308  -1.630  1.827   1.00 98.04 112 A 1 
ATOM 870  C CD1 . ILE A 1 112 ? 0.258   -1.722  4.798   1.00 97.01 112 A 1 
ATOM 871  N N   . PRO A 1 113 ? -0.522  1.289   -0.570  1.00 96.93 113 A 1 
ATOM 872  C CA  . PRO A 1 113 ? -1.431  1.286   -1.706  1.00 96.05 113 A 1 
ATOM 873  C C   . PRO A 1 113 ? -2.236  -0.019  -1.787  1.00 94.68 113 A 1 
ATOM 874  O O   . PRO A 1 113 ? -1.896  -1.029  -1.163  1.00 90.70 113 A 1 
ATOM 875  C CB  . PRO A 1 113 ? -0.552  1.490   -2.947  1.00 95.33 113 A 1 
ATOM 876  C CG  . PRO A 1 113 ? 0.704   2.146   -2.385  1.00 94.75 113 A 1 
ATOM 877  C CD  . PRO A 1 113 ? 0.842   1.490   -1.024  1.00 96.75 113 A 1 
ATOM 878  N N   . GLY A 1 114 ? -3.316  0.002   -2.550  1.00 92.55 114 A 1 
ATOM 879  C CA  . GLY A 1 114 ? -4.176  -1.158  -2.745  1.00 91.02 114 A 1 
ATOM 880  C C   . GLY A 1 114 ? -3.695  -2.092  -3.854  1.00 90.49 114 A 1 
ATOM 881  O O   . GLY A 1 114 ? -2.525  -2.465  -3.936  1.00 83.68 114 A 1 
ATOM 882  N N   . GLY A 1 115 ? -4.630  -2.497  -4.699  1.00 89.81 115 A 1 
ATOM 883  C CA  . GLY A 1 115 ? -4.456  -3.579  -5.661  1.00 88.58 115 A 1 
ATOM 884  C C   . GLY A 1 115 ? -4.641  -4.951  -5.007  1.00 88.85 115 A 1 
ATOM 885  O O   . GLY A 1 115 ? -4.459  -5.134  -3.804  1.00 85.35 115 A 1 
ATOM 886  N N   . PHE A 1 116 ? -5.000  -5.954  -5.807  1.00 85.90 116 A 1 
ATOM 887  C CA  . PHE A 1 116 ? -5.224  -7.305  -5.271  1.00 85.83 116 A 1 
ATOM 888  C C   . PHE A 1 116 ? -3.960  -7.946  -4.681  1.00 87.83 116 A 1 
ATOM 889  O O   . PHE A 1 116 ? -4.075  -8.853  -3.862  1.00 85.24 116 A 1 
ATOM 890  C CB  . PHE A 1 116 ? -5.842  -8.198  -6.352  1.00 81.24 116 A 1 
ATOM 891  C CG  . PHE A 1 116 ? -7.327  -8.438  -6.168  1.00 72.93 116 A 1 
ATOM 892  C CD1 . PHE A 1 116 ? -7.790  -9.734  -5.870  1.00 65.43 116 A 1 
ATOM 893  C CD2 . PHE A 1 116 ? -8.246  -7.386  -6.304  1.00 64.12 116 A 1 
ATOM 894  C CE1 . PHE A 1 116 ? -9.165  -9.978  -5.736  1.00 57.81 116 A 1 
ATOM 895  C CE2 . PHE A 1 116 ? -9.621  -7.629  -6.164  1.00 57.96 116 A 1 
ATOM 896  C CZ  . PHE A 1 116 ? -10.083 -8.927  -5.890  1.00 54.82 116 A 1 
ATOM 897  N N   . GLY A 1 117 ? -2.764  -7.451  -5.035  1.00 87.46 117 A 1 
ATOM 898  C CA  . GLY A 1 117 ? -1.516  -7.831  -4.379  1.00 87.04 117 A 1 
ATOM 899  C C   . GLY A 1 117 ? -1.553  -7.575  -2.867  1.00 89.09 117 A 1 
ATOM 900  O O   . GLY A 1 117 ? -1.123  -8.433  -2.098  1.00 88.50 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? -2.170  -6.477  -2.398  1.00 91.13 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? -2.325  -6.216  -0.965  1.00 92.19 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? -3.139  -7.318  -0.257  1.00 93.10 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? -2.800  -7.724  0.854   1.00 92.82 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? -2.952  -4.828  -0.780  1.00 92.52 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? -4.162  -7.871  -0.919  1.00 92.84 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? -5.008  -8.938  -0.373  1.00 92.65 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? -4.485  -10.369 -0.637  1.00 93.33 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? -5.048  -11.333 -0.106  1.00 93.36 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? -6.426  -8.733  -0.918  1.00 91.85 119 A 1 
ATOM 911  N N   . LYS A 1 120 ? -3.446  -10.537 -1.473  1.00 93.39 120 A 1 
ATOM 912  C CA  . LYS A 1 120 ? -2.910  -11.848 -1.889  1.00 92.58 120 A 1 
ATOM 913  C C   . LYS A 1 120 ? -1.459  -12.095 -1.481  1.00 92.79 120 A 1 
ATOM 914  O O   . LYS A 1 120 ? -1.100  -13.243 -1.224  1.00 91.99 120 A 1 
ATOM 915  C CB  . LYS A 1 120 ? -3.021  -12.002 -3.408  1.00 90.64 120 A 1 
ATOM 916  C CG  . LYS A 1 120 ? -4.468  -12.139 -3.905  1.00 82.52 120 A 1 
ATOM 917  C CD  . LYS A 1 120 ? -4.532  -12.345 -5.423  1.00 79.87 120 A 1 
ATOM 918  C CE  . LYS A 1 120 ? -3.903  -13.678 -5.831  1.00 71.93 120 A 1 
ATOM 919  N NZ  . LYS A 1 120 ? -3.861  -13.859 -7.299  1.00 64.82 120 A 1 
ATOM 920  N N   . ASN A 1 121 ? -0.634  -11.042 -1.463  1.00 94.20 121 A 1 
ATOM 921  C CA  . ASN A 1 121 ? 0.806   -11.099 -1.249  1.00 94.23 121 A 1 
ATOM 922  C C   . ASN A 1 121 ? 1.182   -10.534 0.132   1.00 94.87 121 A 1 
ATOM 923  O O   . ASN A 1 121 ? 1.930   -11.171 0.867   1.00 94.10 121 A 1 
ATOM 924  C CB  . ASN A 1 121 ? 1.525   -10.359 -2.392  1.00 92.99 121 A 1 
ATOM 925  C CG  . ASN A 1 121 ? 1.294   -10.926 -3.785  1.00 91.21 121 A 1 
ATOM 926  O OD1 . ASN A 1 121 ? 0.805   -12.030 -3.988  1.00 87.36 121 A 1 
ATOM 927  N ND2 . ASN A 1 121 ? 1.655   -10.179 -4.804  1.00 87.29 121 A 1 
ATOM 928  N N   . LEU A 1 122 ? 0.618   -9.383  0.535   1.00 95.72 122 A 1 
ATOM 929  C CA  . LEU A 1 122 ? 0.823   -8.832  1.887   1.00 96.50 122 A 1 
ATOM 930  C C   . LEU A 1 122 ? -0.031  -9.544  2.951   1.00 97.02 122 A 1 
ATOM 931  O O   . LEU A 1 122 ? 0.280   -9.514  4.142   1.00 97.01 122 A 1 
ATOM 932  C CB  . LEU A 1 122 ? 0.543   -7.319  1.893   1.00 96.80 122 A 1 
ATOM 933  C CG  . LEU A 1 122 ? 1.378   -6.486  0.910   1.00 96.66 122 A 1 
ATOM 934  C CD1 . LEU A 1 122 ? 1.023   -5.008  1.069   1.00 96.35 122 A 1 
ATOM 935  C CD2 . LEU A 1 122 ? 2.879   -6.648  1.140   1.00 96.28 122 A 1 
ATOM 936  N N   . CYS A 1 123 ? -1.101  -10.192 2.540   1.00 96.70 123 A 1 
ATOM 937  C CA  . CYS A 1 123 ? -1.886  -11.140 3.320   1.00 96.57 123 A 1 
ATOM 938  C C   . CYS A 1 123 ? -2.560  -12.151 2.382   1.00 96.22 123 A 1 
ATOM 939  O O   . CYS A 1 123 ? -2.460  -12.045 1.160   1.00 95.49 123 A 1 
ATOM 940  C CB  . CYS A 1 123 ? -2.903  -10.365 4.176   1.00 96.63 123 A 1 
ATOM 941  S SG  . CYS A 1 123 ? -4.247  -9.692  3.154   1.00 96.97 123 A 1 
ATOM 942  N N   . ASN A 1 124 ? -3.280  -13.127 2.935   1.00 96.67 124 A 1 
ATOM 943  C CA  . ASN A 1 124 ? -4.079  -14.070 2.142   1.00 96.53 124 A 1 
ATOM 944  C C   . ASN A 1 124 ? -5.602  -13.854 2.271   1.00 96.69 124 A 1 
ATOM 945  O O   . ASN A 1 124 ? -6.376  -14.802 2.133   1.00 96.29 124 A 1 
ATOM 946  C CB  . ASN A 1 124 ? -3.597  -15.509 2.415   1.00 96.15 124 A 1 
ATOM 947  C CG  . ASN A 1 124 ? -3.738  -15.947 3.856   1.00 96.20 124 A 1 
ATOM 948  O OD1 . ASN A 1 124 ? -4.381  -15.326 4.685   1.00 94.52 124 A 1 
ATOM 949  N ND2 . ASN A 1 124 ? -3.111  -17.041 4.209   1.00 93.96 124 A 1 
ATOM 950  N N   . PHE A 1 125 ? -6.035  -12.604 2.504   1.00 96.21 125 A 1 
ATOM 951  C CA  . PHE A 1 125 ? -7.451  -12.238 2.646   1.00 96.26 125 A 1 
ATOM 952  C C   . PHE A 1 125 ? -8.297  -12.642 1.434   1.00 95.97 125 A 1 
ATOM 953  O O   . PHE A 1 125 ? -9.389  -13.171 1.607   1.00 95.62 125 A 1 
ATOM 954  C CB  . PHE A 1 125 ? -7.566  -10.729 2.894   1.00 96.70 125 A 1 
ATOM 955  C CG  . PHE A 1 125 ? -8.993  -10.249 3.066   1.00 97.20 125 A 1 
ATOM 956  C CD1 . PHE A 1 125 ? -9.725  -9.782  1.959   1.00 96.89 125 A 1 
ATOM 957  C CD2 . PHE A 1 125 ? -9.605  -10.303 4.330   1.00 97.06 125 A 1 
ATOM 958  C CE1 . PHE A 1 125 ? -11.061 -9.376  2.115   1.00 96.81 125 A 1 
ATOM 959  C CE2 . PHE A 1 125 ? -10.940 -9.896  4.486   1.00 96.74 125 A 1 
ATOM 960  C CZ  . PHE A 1 125 ? -11.670 -9.433  3.377   1.00 96.97 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? -7.770  -12.487 0.222   1.00 94.72 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? -8.474  -12.869 -1.008  1.00 93.44 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? -8.865  -14.364 -1.073  1.00 93.45 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? -9.725  -14.734 -1.865  1.00 92.57 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? -7.584  -12.488 -2.197  1.00 92.18 126 A 1 
ATOM 966  N N   . VAL A 1 127 ? -8.234  -15.220 -0.265  1.00 94.81 127 A 1 
ATOM 967  C CA  . VAL A 1 127 ? -8.497  -16.671 -0.210  1.00 94.88 127 A 1 
ATOM 968  C C   . VAL A 1 127 ? -9.207  -17.067 1.085   1.00 95.83 127 A 1 
ATOM 969  O O   . VAL A 1 127 ? -10.082 -17.925 1.064   1.00 95.40 127 A 1 
ATOM 970  C CB  . VAL A 1 127 ? -7.187  -17.465 -0.373  1.00 93.57 127 A 1 
ATOM 971  C CG1 . VAL A 1 127 ? -7.418  -18.985 -0.364  1.00 89.20 127 A 1 
ATOM 972  C CG2 . VAL A 1 127 ? -6.475  -17.115 -1.686  1.00 89.29 127 A 1 
ATOM 973  N N   . LYS A 1 128 ? -8.826  -16.469 2.223   1.00 96.15 128 A 1 
ATOM 974  C CA  . LYS A 1 128 ? -9.290  -16.875 3.565   1.00 97.05 128 A 1 
ATOM 975  C C   . LYS A 1 128 ? -10.291 -15.910 4.213   1.00 97.65 128 A 1 
ATOM 976  O O   . LYS A 1 128 ? -10.773 -16.206 5.302   1.00 97.15 128 A 1 
ATOM 977  C CB  . LYS A 1 128 ? -8.085  -17.106 4.487   1.00 97.16 128 A 1 
ATOM 978  C CG  . LYS A 1 128 ? -7.183  -18.288 4.095   1.00 95.44 128 A 1 
ATOM 979  C CD  . LYS A 1 128 ? -6.218  -18.556 5.262   1.00 89.88 128 A 1 
ATOM 980  C CE  . LYS A 1 128 ? -5.269  -19.738 5.050   1.00 85.61 128 A 1 
ATOM 981  N NZ  . LYS A 1 128 ? -4.398  -19.931 6.244   1.00 75.17 128 A 1 
ATOM 982  N N   . GLY A 1 129 ? -10.594 -14.753 3.613   1.00 96.98 129 A 1 
ATOM 983  C CA  . GLY A 1 129 ? -11.481 -13.749 4.206   1.00 97.11 129 A 1 
ATOM 984  C C   . GLY A 1 129 ? -11.028 -13.351 5.620   1.00 97.69 129 A 1 
ATOM 985  O O   . GLY A 1 129 ? -9.852  -13.059 5.855   1.00 97.34 129 A 1 
ATOM 986  N N   . SER A 1 130 ? -11.958 -13.378 6.578   1.00 97.33 130 A 1 
ATOM 987  C CA  . SER A 1 130 ? -11.689 -13.052 7.986   1.00 97.36 130 A 1 
ATOM 988  C C   . SER A 1 130 ? -10.671 -13.980 8.670   1.00 97.47 130 A 1 
ATOM 989  O O   . SER A 1 130 ? -10.067 -13.577 9.656   1.00 96.70 130 A 1 
ATOM 990  C CB  . SER A 1 130 ? -12.995 -13.042 8.786   1.00 96.70 130 A 1 
ATOM 991  O OG  . SER A 1 130 ? -13.683 -14.268 8.638   1.00 89.20 130 A 1 
ATOM 992  N N   . ASP A 1 131 ? -10.391 -15.175 8.130   1.00 97.53 131 A 1 
ATOM 993  C CA  . ASP A 1 131 ? -9.356  -16.087 8.646   1.00 97.50 131 A 1 
ATOM 994  C C   . ASP A 1 131 ? -7.954  -15.819 8.063   1.00 97.62 131 A 1 
ATOM 995  O O   . ASP A 1 131 ? -7.022  -16.601 8.263   1.00 96.48 131 A 1 
ATOM 996  C CB  . ASP A 1 131 ? -9.793  -17.546 8.441   1.00 97.05 131 A 1 
ATOM 997  C CG  . ASP A 1 131 ? -11.002 -17.921 9.294   1.00 95.12 131 A 1 
ATOM 998  O OD1 . ASP A 1 131 ? -11.100 -17.385 10.423  1.00 90.39 131 A 1 
ATOM 999  O OD2 . ASP A 1 131 ? -11.786 -18.777 8.825   1.00 90.30 131 A 1 
ATOM 1000 N N   . CYS A 1 132 ? -7.767  -14.698 7.345   1.00 97.63 132 A 1 
ATOM 1001 C CA  . CYS A 1 132 ? -6.504  -14.351 6.699   1.00 97.52 132 A 1 
ATOM 1002 C C   . CYS A 1 132 ? -5.318  -14.265 7.675   1.00 97.77 132 A 1 
ATOM 1003 O O   . CYS A 1 132 ? -5.466  -14.014 8.869   1.00 97.60 132 A 1 
ATOM 1004 C CB  . CYS A 1 132 ? -6.664  -13.063 5.881   1.00 97.18 132 A 1 
ATOM 1005 S SG  . CYS A 1 132 ? -6.915  -11.602 6.930   1.00 97.09 132 A 1 
ATOM 1006 N N   . GLU A 1 133 ? -4.123  -14.448 7.142   1.00 97.92 133 A 1 
ATOM 1007 C CA  . GLU A 1 133 ? -2.851  -14.244 7.831   1.00 97.83 133 A 1 
ATOM 1008 C C   . GLU A 1 133 ? -2.095  -13.112 7.142   1.00 97.91 133 A 1 
ATOM 1009 O O   . GLU A 1 133 ? -2.130  -13.003 5.915   1.00 97.34 133 A 1 
ATOM 1010 C CB  . GLU A 1 133 ? -2.037  -15.540 7.808   1.00 97.30 133 A 1 
ATOM 1011 C CG  . GLU A 1 133 ? -2.665  -16.671 8.647   1.00 92.37 133 A 1 
ATOM 1012 C CD  . GLU A 1 133 ? -2.050  -18.034 8.309   1.00 87.86 133 A 1 
ATOM 1013 O OE1 . GLU A 1 133 ? -2.837  -19.006 8.173   1.00 77.31 133 A 1 
ATOM 1014 O OE2 . GLU A 1 133 ? -0.819  -18.104 8.103   1.00 77.49 133 A 1 
ATOM 1015 N N   . ILE A 1 134 ? -1.424  -12.266 7.931   1.00 98.30 134 A 1 
ATOM 1016 C CA  . ILE A 1 134 ? -0.631  -11.139 7.425   1.00 98.46 134 A 1 
ATOM 1017 C C   . ILE A 1 134 ? 0.813   -11.607 7.203   1.00 98.44 134 A 1 
ATOM 1018 O O   . ILE A 1 134 ? 1.340   -12.393 7.997   1.00 98.22 134 A 1 
ATOM 1019 C CB  . ILE A 1 134 ? -0.711  -9.947  8.406   1.00 98.38 134 A 1 
ATOM 1020 C CG1 . ILE A 1 134 ? -2.162  -9.576  8.817   1.00 97.45 134 A 1 
ATOM 1021 C CG2 . ILE A 1 134 ? -0.001  -8.715  7.834   1.00 98.00 134 A 1 
ATOM 1022 C CD1 . ILE A 1 134 ? -3.108  -9.246  7.657   1.00 95.19 134 A 1 
ATOM 1023 N N   . ASN A 1 135 ? 1.482   -11.098 6.153   1.00 98.03 135 A 1 
ATOM 1024 C CA  . ASN A 1 135 ? 2.917   -11.285 5.954   1.00 97.95 135 A 1 
ATOM 1025 C C   . ASN A 1 135 ? 3.681   -10.895 7.241   1.00 98.22 135 A 1 
ATOM 1026 O O   . ASN A 1 135 ? 3.441   -9.845  7.839   1.00 98.29 135 A 1 
ATOM 1027 C CB  . ASN A 1 135 ? 3.388   -10.486 4.721   1.00 97.68 135 A 1 
ATOM 1028 C CG  . ASN A 1 135 ? 4.893   -10.555 4.567   1.00 97.40 135 A 1 
ATOM 1029 O OD1 . ASN A 1 135 ? 5.607   -9.899  5.310   1.00 94.38 135 A 1 
ATOM 1030 N ND2 . ASN A 1 135 ? 5.412   -11.392 3.699   1.00 93.70 135 A 1 
ATOM 1031 N N   . LYS A 1 136 ? 4.584   -11.760 7.699   1.00 98.07 136 A 1 
ATOM 1032 C CA  . LYS A 1 136 ? 5.234   -11.641 9.018   1.00 98.17 136 A 1 
ATOM 1033 C C   . LYS A 1 136 ? 6.126   -10.406 9.130   1.00 98.48 136 A 1 
ATOM 1034 O O   . LYS A 1 136 ? 6.170   -9.786  10.193  1.00 98.36 136 A 1 
ATOM 1035 C CB  . LYS A 1 136 ? 6.054   -12.903 9.310   1.00 97.60 136 A 1 
ATOM 1036 C CG  . LYS A 1 136 ? 5.176   -14.152 9.500   1.00 88.86 136 A 1 
ATOM 1037 C CD  . LYS A 1 136 ? 6.059   -15.380 9.745   1.00 82.92 136 A 1 
ATOM 1038 C CE  . LYS A 1 136 ? 5.191   -16.634 9.875   1.00 73.74 136 A 1 
ATOM 1039 N NZ  . LYS A 1 136 ? 6.023   -17.863 9.948   1.00 61.98 136 A 1 
ATOM 1040 N N   . GLU A 1 137 ? 6.822   -10.044 8.056   1.00 98.18 137 A 1 
ATOM 1041 C CA  . GLU A 1 137 ? 7.701   -8.872  8.018   1.00 98.33 137 A 1 
ATOM 1042 C C   . GLU A 1 137 ? 6.871   -7.589  8.084   1.00 98.60 137 A 1 
ATOM 1043 O O   . GLU A 1 137 ? 7.130   -6.726  8.929   1.00 98.50 137 A 1 
ATOM 1044 C CB  . GLU A 1 137 ? 8.551   -8.888  6.742   1.00 98.10 137 A 1 
ATOM 1045 C CG  . GLU A 1 137 ? 9.430   -10.144 6.617   1.00 96.78 137 A 1 
ATOM 1046 C CD  . GLU A 1 137 ? 10.273  -10.136 5.334   1.00 95.88 137 A 1 
ATOM 1047 O OE1 . GLU A 1 137 ? 11.252  -10.910 5.304   1.00 89.65 137 A 1 
ATOM 1048 O OE2 . GLU A 1 137 ? 9.986   -9.324  4.426   1.00 90.50 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? 5.792   -7.508  7.298   1.00 98.49 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? 4.837   -6.403  7.345   1.00 98.63 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? 4.204   -6.265  8.732   1.00 98.73 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? 4.163   -5.166  9.287   1.00 98.71 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? 3.755   -6.620  6.276   1.00 98.57 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? 2.712   -5.490  6.226   1.00 98.29 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? 3.344   -4.126  5.939   1.00 97.96 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? 1.695   -5.793  5.131   1.00 97.93 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? 3.747   -7.372  9.317   1.00 98.58 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? 3.139   -7.385  10.646  1.00 98.62 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? 4.104   -6.858  11.714  1.00 98.65 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? 3.701   -6.081  12.582  1.00 98.62 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? 2.677   -8.821  10.957  1.00 98.58 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? 1.942   -8.971  12.301  1.00 98.01 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? 0.661   -8.141  12.346  1.00 97.05 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? 1.573   -10.437 12.520  1.00 97.17 139 A 1 
ATOM 1065 N N   . SER A 1 140 ? 5.376   -7.271  11.654  1.00 98.67 140 A 1 
ATOM 1066 C CA  . SER A 1 140 ? 6.427   -6.803  12.563  1.00 98.62 140 A 1 
ATOM 1067 C C   . SER A 1 140 ? 6.665   -5.298  12.420  1.00 98.69 140 A 1 
ATOM 1068 O O   . SER A 1 140 ? 6.633   -4.580  13.421  1.00 98.52 140 A 1 
ATOM 1069 C CB  . SER A 1 140 ? 7.719   -7.582  12.299  1.00 98.44 140 A 1 
ATOM 1070 O OG  . SER A 1 140 ? 8.706   -7.216  13.243  1.00 91.44 140 A 1 
ATOM 1071 N N   . LEU A 1 141 ? 6.842   -4.802  11.191  1.00 98.68 141 A 1 
ATOM 1072 C CA  . LEU A 1 141 ? 7.064   -3.381  10.906  1.00 98.76 141 A 1 
ATOM 1073 C C   . LEU A 1 141 ? 5.886   -2.523  11.384  1.00 98.79 141 A 1 
ATOM 1074 O O   . LEU A 1 141 ? 6.079   -1.580  12.154  1.00 98.71 141 A 1 
ATOM 1075 C CB  . LEU A 1 141 ? 7.320   -3.214  9.397   1.00 98.79 141 A 1 
ATOM 1076 C CG  . LEU A 1 141 ? 7.532   -1.753  8.955   1.00 98.63 141 A 1 
ATOM 1077 C CD1 . LEU A 1 141 ? 8.771   -1.129  9.597   1.00 98.37 141 A 1 
ATOM 1078 C CD2 . LEU A 1 141 ? 7.684   -1.691  7.437   1.00 98.39 141 A 1 
ATOM 1079 N N   . VAL A 1 142 ? 4.656   -2.874  10.995  1.00 98.80 142 A 1 
ATOM 1080 C CA  . VAL A 1 142 ? 3.446   -2.118  11.358  1.00 98.77 142 A 1 
ATOM 1081 C C   . VAL A 1 142 ? 3.261   -2.060  12.873  1.00 98.72 142 A 1 
ATOM 1082 O O   . VAL A 1 142 ? 2.972   -0.994  13.412  1.00 98.57 142 A 1 
ATOM 1083 C CB  . VAL A 1 142 ? 2.201   -2.709  10.669  1.00 98.67 142 A 1 
ATOM 1084 C CG1 . VAL A 1 142 ? 0.888   -2.141  11.225  1.00 98.00 142 A 1 
ATOM 1085 C CG2 . VAL A 1 142 ? 2.235   -2.400  9.168   1.00 98.09 142 A 1 
ATOM 1086 N N   . ARG A 1 143 ? 3.483   -3.163  13.598  1.00 98.63 143 A 1 
ATOM 1087 C CA  . ARG A 1 143 ? 3.372   -3.170  15.067  1.00 98.43 143 A 1 
ATOM 1088 C C   . ARG A 1 143 ? 4.418   -2.283  15.736  1.00 98.35 143 A 1 
ATOM 1089 O O   . ARG A 1 143 ? 4.077   -1.559  16.666  1.00 97.88 143 A 1 
ATOM 1090 C CB  . ARG A 1 143 ? 3.449   -4.601  15.604  1.00 98.18 143 A 1 
ATOM 1091 C CG  . ARG A 1 143 ? 2.120   -5.331  15.371  1.00 96.77 143 A 1 
ATOM 1092 C CD  . ARG A 1 143 ? 2.221   -6.768  15.872  1.00 94.60 143 A 1 
ATOM 1093 N NE  . ARG A 1 143 ? 0.923   -7.450  15.755  1.00 92.63 143 A 1 
ATOM 1094 C CZ  . ARG A 1 143 ? 0.663   -8.712  16.034  1.00 89.96 143 A 1 
ATOM 1095 N NH1 . ARG A 1 143 ? 1.584   -9.531  16.465  1.00 85.32 143 A 1 
ATOM 1096 N NH2 . ARG A 1 143 ? -0.549  -9.169  15.880  1.00 85.84 143 A 1 
ATOM 1097 N N   . GLN A 1 144 ? 5.666   -2.278  15.251  1.00 98.58 144 A 1 
ATOM 1098 C CA  . GLN A 1 144 ? 6.712   -1.381  15.755  1.00 98.53 144 A 1 
ATOM 1099 C C   . GLN A 1 144 ? 6.351   0.092   15.512  1.00 98.58 144 A 1 
ATOM 1100 O O   . GLN A 1 144 ? 6.452   0.911   16.424  1.00 98.37 144 A 1 
ATOM 1101 C CB  . GLN A 1 144 ? 8.049   -1.710  15.083  1.00 98.45 144 A 1 
ATOM 1102 C CG  . GLN A 1 144 ? 8.659   -3.029  15.585  1.00 95.84 144 A 1 
ATOM 1103 C CD  . GLN A 1 144 ? 9.922   -3.353  14.799  1.00 92.69 144 A 1 
ATOM 1104 O OE1 . GLN A 1 144 ? 10.884  -2.605  14.814  1.00 84.44 144 A 1 
ATOM 1105 N NE2 . GLN A 1 144 ? 9.967   -4.442  14.070  1.00 80.51 144 A 1 
ATOM 1106 N N   . MET A 1 145 ? 5.870   0.438   14.313  1.00 98.61 145 A 1 
ATOM 1107 C CA  . MET A 1 145 ? 5.442   1.805   13.994  1.00 98.56 145 A 1 
ATOM 1108 C C   . MET A 1 145 ? 4.236   2.237   14.833  1.00 98.53 145 A 1 
ATOM 1109 O O   . MET A 1 145 ? 4.245   3.322   15.410  1.00 98.17 145 A 1 
ATOM 1110 C CB  . MET A 1 145 ? 5.134   1.920   12.498  1.00 98.44 145 A 1 
ATOM 1111 C CG  . MET A 1 145 ? 6.407   1.757   11.666  1.00 96.95 145 A 1 
ATOM 1112 S SD  . MET A 1 145 ? 6.221   2.214   9.936   1.00 96.41 145 A 1 
ATOM 1113 C CE  . MET A 1 145 ? 6.229   4.016   10.099  1.00 90.89 145 A 1 
ATOM 1114 N N   . HIS A 1 146 ? 3.241   1.377   14.992  1.00 98.42 146 A 1 
ATOM 1115 C CA  . HIS A 1 146 ? 2.056   1.652   15.807  1.00 98.16 146 A 1 
ATOM 1116 C C   . HIS A 1 146 ? 2.401   1.841   17.299  1.00 98.06 146 A 1 
ATOM 1117 O O   . HIS A 1 146 ? 1.897   2.765   17.938  1.00 97.56 146 A 1 
ATOM 1118 C CB  . HIS A 1 146 ? 1.042   0.521   15.600  1.00 97.79 146 A 1 
ATOM 1119 C CG  . HIS A 1 146 ? -0.237  0.727   16.370  1.00 96.59 146 A 1 
ATOM 1120 N ND1 . HIS A 1 146 ? -0.698  -0.060  17.404  1.00 86.49 146 A 1 
ATOM 1121 C CD2 . HIS A 1 146 ? -1.149  1.733   16.172  1.00 87.45 146 A 1 
ATOM 1122 C CE1 . HIS A 1 146 ? -1.875  0.451   17.808  1.00 89.04 146 A 1 
ATOM 1123 N NE2 . HIS A 1 146 ? -2.182  1.545   17.091  1.00 90.55 146 A 1 
ATOM 1124 N N   . GLN A 1 147 ? 3.315   1.037   17.861  1.00 98.13 147 A 1 
ATOM 1125 C CA  . GLN A 1 147 ? 3.838   1.221   19.227  1.00 97.89 147 A 1 
ATOM 1126 C C   . GLN A 1 147 ? 4.523   2.585   19.401  1.00 98.03 147 A 1 
ATOM 1127 O O   . GLN A 1 147 ? 4.350   3.236   20.431  1.00 97.63 147 A 1 
ATOM 1128 C CB  . GLN A 1 147 ? 4.834   0.101   19.553  1.00 97.50 147 A 1 
ATOM 1129 C CG  . GLN A 1 147 ? 4.135   -1.237  19.853  1.00 88.29 147 A 1 
ATOM 1130 C CD  . GLN A 1 147 ? 5.124   -2.398  19.959  1.00 84.71 147 A 1 
ATOM 1131 O OE1 . GLN A 1 147 ? 6.332   -2.257  19.866  1.00 77.60 147 A 1 
ATOM 1132 N NE2 . GLN A 1 147 ? 4.650   -3.600  20.171  1.00 74.77 147 A 1 
ATOM 1133 N N   . GLN A 1 148 ? 5.243   3.052   18.377  1.00 98.16 148 A 1 
ATOM 1134 C CA  . GLN A 1 148 ? 5.882   4.374   18.333  1.00 98.24 148 A 1 
ATOM 1135 C C   . GLN A 1 148 ? 4.905   5.515   17.994  1.00 98.43 148 A 1 
ATOM 1136 O O   . GLN A 1 148 ? 5.333   6.657   17.850  1.00 98.10 148 A 1 
ATOM 1137 C CB  . GLN A 1 148 ? 7.058   4.327   17.345  1.00 98.10 148 A 1 
ATOM 1138 C CG  . GLN A 1 148 ? 8.179   3.378   17.802  1.00 96.91 148 A 1 
ATOM 1139 C CD  . GLN A 1 148 ? 9.269   3.232   16.749  1.00 95.73 148 A 1 
ATOM 1140 O OE1 . GLN A 1 148 ? 9.589   4.143   16.004  1.00 90.89 148 A 1 
ATOM 1141 N NE2 . GLN A 1 148 ? 9.899   2.087   16.650  1.00 88.48 148 A 1 
ATOM 1142 N N   . LYS A 1 149 ? 3.597   5.241   17.883  1.00 98.13 149 A 1 
ATOM 1143 C CA  . LYS A 1 149 ? 2.548   6.213   17.535  1.00 98.28 149 A 1 
ATOM 1144 C C   . LYS A 1 149 ? 2.750   6.897   16.175  1.00 98.68 149 A 1 
ATOM 1145 O O   . LYS A 1 149 ? 2.296   8.021   15.982  1.00 98.43 149 A 1 
ATOM 1146 C CB  . LYS A 1 149 ? 2.331   7.223   18.685  1.00 97.70 149 A 1 
ATOM 1147 C CG  . LYS A 1 149 ? 2.010   6.589   20.050  1.00 95.52 149 A 1 
ATOM 1148 C CD  . LYS A 1 149 ? 0.724   5.759   19.978  1.00 88.28 149 A 1 
ATOM 1149 C CE  . LYS A 1 149 ? 0.340   5.190   21.343  1.00 83.77 149 A 1 
ATOM 1150 N NZ  . LYS A 1 149 ? -0.855  4.321   21.204  1.00 71.84 149 A 1 
ATOM 1151 N N   . LYS A 1 150 ? 3.391   6.214   15.231  1.00 98.60 150 A 1 
ATOM 1152 C CA  . LYS A 1 150 ? 3.574   6.686   13.858  1.00 98.79 150 A 1 
ATOM 1153 C C   . LYS A 1 150 ? 2.321   6.396   13.028  1.00 98.86 150 A 1 
ATOM 1154 O O   . LYS A 1 150 ? 1.758   5.308   13.172  1.00 98.77 150 A 1 
ATOM 1155 C CB  . LYS A 1 150 ? 4.823   6.035   13.260  1.00 98.74 150 A 1 
ATOM 1156 C CG  . LYS A 1 150 ? 6.072   6.512   14.016  1.00 98.43 150 A 1 
ATOM 1157 C CD  . LYS A 1 150 ? 7.329   5.806   13.539  1.00 98.14 150 A 1 
ATOM 1158 C CE  . LYS A 1 150 ? 8.526   6.452   14.236  1.00 96.89 150 A 1 
ATOM 1159 N NZ  . LYS A 1 150 ? 9.799   5.896   13.759  1.00 95.48 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? 1.853   7.347   12.203  1.00 98.86 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? 0.612   7.179   11.457  1.00 98.88 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? 0.741   6.156   10.323  1.00 98.90 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? 1.797   5.985   9.710   1.00 98.79 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? 0.248   8.572   10.947  1.00 98.72 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? 1.613   9.237   10.807  1.00 97.54 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? 2.414   8.659   11.962  1.00 98.78 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? -0.386  5.505   10.025  1.00 98.86 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? -0.532  4.507   8.974   1.00 98.88 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? -1.590  4.979   7.971   1.00 98.90 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? -2.717  5.284   8.365   1.00 98.85 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? -0.928  3.155   9.593   1.00 98.81 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? -0.036  2.643   10.740  1.00 98.35 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? -0.632  1.351   11.303  1.00 97.35 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? 1.391   2.350   10.285  1.00 97.19 152 A 1 
ATOM 1175 N N   . GLY A 1 153 ? -1.264  5.012   6.686   1.00 98.84 153 A 1 
ATOM 1176 C CA  . GLY A 1 153 ? -2.199  5.271   5.594   1.00 98.83 153 A 1 
ATOM 1177 C C   . GLY A 1 153 ? -2.454  4.004   4.782   1.00 98.81 153 A 1 
ATOM 1178 O O   . GLY A 1 153 ? -1.505  3.390   4.308   1.00 98.66 153 A 1 
ATOM 1179 N N   . LEU A 1 154 ? -3.711  3.600   4.607   1.00 98.62 154 A 1 
ATOM 1180 C CA  . LEU A 1 154 ? -4.065  2.443   3.781   1.00 98.63 154 A 1 
ATOM 1181 C C   . LEU A 1 154 ? -5.215  2.805   2.842   1.00 98.59 154 A 1 
ATOM 1182 O O   . LEU A 1 154 ? -6.149  3.504   3.234   1.00 98.33 154 A 1 
ATOM 1183 C CB  . LEU A 1 154 ? -4.419  1.212   4.636   1.00 98.57 154 A 1 
ATOM 1184 C CG  . LEU A 1 154 ? -3.253  0.591   5.440   1.00 98.06 154 A 1 
ATOM 1185 C CD1 . LEU A 1 154 ? -3.031  1.268   6.797   1.00 96.67 154 A 1 
ATOM 1186 C CD2 . LEU A 1 154 ? -3.525  -0.889  5.710   1.00 96.66 154 A 1 
ATOM 1187 N N   . MET A 1 155 ? -5.179  2.319   1.604   1.00 97.75 155 A 1 
ATOM 1188 C CA  . MET A 1 155 ? -6.194  2.653   0.601   1.00 97.24 155 A 1 
ATOM 1189 C C   . MET A 1 155 ? -6.721  1.421   -0.132  1.00 97.45 155 A 1 
ATOM 1190 O O   . MET A 1 155 ? -6.131  0.340   -0.054  1.00 96.57 155 A 1 
ATOM 1191 C CB  . MET A 1 155 ? -5.633  3.724   -0.352  1.00 94.09 155 A 1 
ATOM 1192 C CG  . MET A 1 155 ? -4.438  3.239   -1.174  1.00 90.63 155 A 1 
ATOM 1193 S SD  . MET A 1 155 ? -3.566  4.562   -2.055  1.00 92.56 155 A 1 
ATOM 1194 C CE  . MET A 1 155 ? -2.703  5.368   -0.690  1.00 87.95 155 A 1 
ATOM 1195 N N   . CYS A 1 156 ? -7.852  1.594   -0.838  1.00 97.04 156 A 1 
ATOM 1196 C CA  . CYS A 1 156 ? -8.464  0.532   -1.635  1.00 96.55 156 A 1 
ATOM 1197 C C   . CYS A 1 156 ? -8.757  -0.713  -0.773  1.00 96.73 156 A 1 
ATOM 1198 O O   . CYS A 1 156 ? -9.385  -0.586  0.286   1.00 95.93 156 A 1 
ATOM 1199 C CB  . CYS A 1 156 ? -7.551  0.324   -2.862  1.00 95.56 156 A 1 
ATOM 1200 S SG  . CYS A 1 156 ? -8.227  -0.782  -4.100  1.00 93.75 156 A 1 
ATOM 1201 N N   . ILE A 1 157 ? -8.298  -1.901  -1.158  1.00 96.59 157 A 1 
ATOM 1202 C CA  . ILE A 1 157 ? -8.482  -3.157  -0.411  1.00 96.50 157 A 1 
ATOM 1203 C C   . ILE A 1 157 ? -7.529  -3.302  0.795   1.00 97.02 157 A 1 
ATOM 1204 O O   . ILE A 1 157 ? -7.812  -4.073  1.708   1.00 97.12 157 A 1 
ATOM 1205 C CB  . ILE A 1 157 ? -8.378  -4.353  -1.389  1.00 95.75 157 A 1 
ATOM 1206 C CG1 . ILE A 1 157 ? -8.940  -5.677  -0.846  1.00 93.36 157 A 1 
ATOM 1207 C CG2 . ILE A 1 157 ? -6.924  -4.579  -1.842  1.00 92.95 157 A 1 
ATOM 1208 C CD1 . ILE A 1 157 ? -10.440 -5.633  -0.543  1.00 89.57 157 A 1 
ATOM 1209 N N   . ALA A 1 158 ? -6.417  -2.559  0.855   1.00 97.12 158 A 1 
ATOM 1210 C CA  . ALA A 1 158 ? -5.403  -2.708  1.905   1.00 97.53 158 A 1 
ATOM 1211 C C   . ALA A 1 158 ? -5.932  -2.565  3.356   1.00 97.89 158 A 1 
ATOM 1212 O O   . ALA A 1 158 ? -5.425  -3.274  4.232   1.00 98.02 158 A 1 
ATOM 1213 C CB  . ALA A 1 158 ? -4.239  -1.752  1.612   1.00 97.59 158 A 1 
ATOM 1214 N N   . PRO A 1 159 ? -6.966  -1.730  3.658   1.00 98.14 159 A 1 
ATOM 1215 C CA  . PRO A 1 159 ? -7.514  -1.615  5.013   1.00 98.40 159 A 1 
ATOM 1216 C C   . PRO A 1 159 ? -8.040  -2.922  5.627   1.00 98.54 159 A 1 
ATOM 1217 O O   . PRO A 1 159 ? -8.108  -3.008  6.852   1.00 98.50 159 A 1 
ATOM 1218 C CB  . PRO A 1 159 ? -8.614  -0.558  4.923   1.00 98.38 159 A 1 
ATOM 1219 C CG  . PRO A 1 159 ? -8.174  0.318   3.757   1.00 97.98 159 A 1 
ATOM 1220 C CD  . PRO A 1 159 ? -7.557  -0.701  2.807   1.00 98.52 159 A 1 
ATOM 1221 N N   . VAL A 1 160 ? -8.343  -3.962  4.842   1.00 98.22 160 A 1 
ATOM 1222 C CA  . VAL A 1 160 ? -8.775  -5.271  5.377   1.00 98.22 160 A 1 
ATOM 1223 C C   . VAL A 1 160 ? -7.766  -5.879  6.358   1.00 98.43 160 A 1 
ATOM 1224 O O   . VAL A 1 160 ? -8.145  -6.655  7.228   1.00 98.30 160 A 1 
ATOM 1225 C CB  . VAL A 1 160 ? -9.058  -6.305  4.269   1.00 97.77 160 A 1 
ATOM 1226 C CG1 . VAL A 1 160 ? -10.157 -5.818  3.327   1.00 95.79 160 A 1 
ATOM 1227 C CG2 . VAL A 1 160 ? -7.809  -6.718  3.477   1.00 95.80 160 A 1 
ATOM 1228 N N   . MET A 1 161 ? -6.494  -5.506  6.256   1.00 98.31 161 A 1 
ATOM 1229 C CA  . MET A 1 161 ? -5.424  -6.011  7.120   1.00 98.33 161 A 1 
ATOM 1230 C C   . MET A 1 161 ? -5.412  -5.376  8.520   1.00 98.48 161 A 1 
ATOM 1231 O O   . MET A 1 161 ? -4.883  -5.981  9.455   1.00 98.35 161 A 1 
ATOM 1232 C CB  . MET A 1 161 ? -4.076  -5.779  6.427   1.00 98.16 161 A 1 
ATOM 1233 C CG  . MET A 1 161 ? -3.940  -6.565  5.119   1.00 97.82 161 A 1 
ATOM 1234 S SD  . MET A 1 161 ? -2.307  -6.427  4.353   1.00 97.35 161 A 1 
ATOM 1235 C CE  . MET A 1 161 ? -2.417  -4.764  3.666   1.00 94.52 161 A 1 
ATOM 1236 N N   . LEU A 1 162 ? -5.973  -4.166  8.687   1.00 98.57 162 A 1 
ATOM 1237 C CA  . LEU A 1 162 ? -5.820  -3.347  9.896   1.00 98.61 162 A 1 
ATOM 1238 C C   . LEU A 1 162 ? -6.259  -4.039  11.198  1.00 98.61 162 A 1 
ATOM 1239 O O   . LEU A 1 162 ? -5.484  -3.994  12.160  1.00 98.50 162 A 1 
ATOM 1240 C CB  . LEU A 1 162 ? -6.567  -2.017  9.734   1.00 98.60 162 A 1 
ATOM 1241 C CG  . LEU A 1 162 ? -5.843  -0.997  8.845   1.00 98.38 162 A 1 
ATOM 1242 C CD1 . LEU A 1 162 ? -6.802  0.137   8.496   1.00 97.97 162 A 1 
ATOM 1243 C CD2 . LEU A 1 162 ? -4.628  -0.406  9.576   1.00 98.09 162 A 1 
ATOM 1244 N N   . PRO A 1 163 ? -7.436  -4.702  11.281  1.00 98.63 163 A 1 
ATOM 1245 C CA  . PRO A 1 163 ? -7.864  -5.332  12.531  1.00 98.49 163 A 1 
ATOM 1246 C C   . PRO A 1 163 ? -6.849  -6.370  13.037  1.00 98.37 163 A 1 
ATOM 1247 O O   . PRO A 1 163 ? -6.506  -6.386  14.218  1.00 97.97 163 A 1 
ATOM 1248 C CB  . PRO A 1 163 ? -9.229  -5.955  12.231  1.00 98.32 163 A 1 
ATOM 1249 C CG  . PRO A 1 163 ? -9.763  -5.118  11.076  1.00 97.54 163 A 1 
ATOM 1250 C CD  . PRO A 1 163 ? -8.497  -4.801  10.289  1.00 98.48 163 A 1 
ATOM 1251 N N   . LYS A 1 164 ? -6.290  -7.190  12.126  1.00 98.31 164 A 1 
ATOM 1252 C CA  . LYS A 1 164 ? -5.285  -8.212  12.474  1.00 98.10 164 A 1 
ATOM 1253 C C   . LYS A 1 164 ? -3.887  -7.635  12.699  1.00 98.27 164 A 1 
ATOM 1254 O O   . LYS A 1 164 ? -3.156  -8.127  13.559  1.00 97.76 164 A 1 
ATOM 1255 C CB  . LYS A 1 164 ? -5.238  -9.306  11.402  1.00 97.53 164 A 1 
ATOM 1256 C CG  . LYS A 1 164 ? -6.521  -10.146 11.440  1.00 95.61 164 A 1 
ATOM 1257 C CD  . LYS A 1 164 ? -6.354  -11.449 10.663  1.00 93.91 164 A 1 
ATOM 1258 C CE  . LYS A 1 164 ? -7.596  -12.291 10.922  1.00 91.66 164 A 1 
ATOM 1259 N NZ  . LYS A 1 164 ? -7.423  -13.695 10.510  1.00 86.90 164 A 1 
ATOM 1260 N N   . MET A 1 165 ? -3.502  -6.588  11.961  1.00 98.28 165 A 1 
ATOM 1261 C CA  . MET A 1 165 ? -2.212  -5.918  12.157  1.00 98.20 165 A 1 
ATOM 1262 C C   . MET A 1 165 ? -2.110  -5.288  13.543  1.00 98.23 165 A 1 
ATOM 1263 O O   . MET A 1 165 ? -1.097  -5.465  14.226  1.00 97.69 165 A 1 
ATOM 1264 C CB  . MET A 1 165 ? -2.011  -4.838  11.093  1.00 97.91 165 A 1 
ATOM 1265 C CG  . MET A 1 165 ? -1.617  -5.415  9.738   1.00 96.94 165 A 1 
ATOM 1266 S SD  . MET A 1 165 ? -1.483  -4.112  8.497   1.00 96.78 165 A 1 
ATOM 1267 C CE  . MET A 1 165 ? -0.698  -5.037  7.180   1.00 92.43 165 A 1 
ATOM 1268 N N   . LEU A 1 166 ? -3.162  -4.577  13.975  1.00 98.32 166 A 1 
ATOM 1269 C CA  . LEU A 1 166 ? -3.166  -3.801  15.216  1.00 98.05 166 A 1 
ATOM 1270 C C   . LEU A 1 166 ? -3.752  -4.567  16.410  1.00 97.50 166 A 1 
ATOM 1271 O O   . LEU A 1 166 ? -3.505  -4.181  17.548  1.00 95.83 166 A 1 
ATOM 1272 C CB  . LEU A 1 166 ? -3.879  -2.459  14.975  1.00 98.12 166 A 1 
ATOM 1273 C CG  . LEU A 1 166 ? -3.304  -1.614  13.818  1.00 97.66 166 A 1 
ATOM 1274 C CD1 . LEU A 1 166 ? -3.905  -0.216  13.873  1.00 96.48 166 A 1 
ATOM 1275 C CD2 . LEU A 1 166 ? -1.781  -1.470  13.874  1.00 96.33 166 A 1 
ATOM 1276 N N   . ASN A 1 167 ? -4.479  -5.665  16.159  1.00 97.41 167 A 1 
ATOM 1277 C CA  . ASN A 1 167 ? -5.143  -6.478  17.185  1.00 96.57 167 A 1 
ATOM 1278 C C   . ASN A 1 167 ? -6.029  -5.637  18.135  1.00 96.38 167 A 1 
ATOM 1279 O O   . ASN A 1 167 ? -6.025  -5.815  19.353  1.00 93.69 167 A 1 
ATOM 1280 C CB  . ASN A 1 167 ? -4.092  -7.354  17.887  1.00 94.97 167 A 1 
ATOM 1281 C CG  . ASN A 1 167 ? -4.741  -8.436  18.729  1.00 88.68 167 A 1 
ATOM 1282 O OD1 . ASN A 1 167 ? -5.536  -9.226  18.265  1.00 81.82 167 A 1 
ATOM 1283 N ND2 . ASN A 1 167 ? -4.396  -8.535  19.989  1.00 79.51 167 A 1 
ATOM 1284 N N   . THR A 1 168 ? -6.756  -4.660  17.557  1.00 96.33 168 A 1 
ATOM 1285 C CA  . THR A 1 168 ? -7.657  -3.742  18.263  1.00 96.12 168 A 1 
ATOM 1286 C C   . THR A 1 168 ? -8.789  -3.313  17.330  1.00 96.57 168 A 1 
ATOM 1287 O O   . THR A 1 168 ? -8.710  -3.517  16.117  1.00 95.21 168 A 1 
ATOM 1288 C CB  . THR A 1 168 ? -6.877  -2.530  18.806  1.00 95.05 168 A 1 
ATOM 1289 O OG1 . THR A 1 168 ? -7.708  -1.761  19.644  1.00 91.27 168 A 1 
ATOM 1290 C CG2 . THR A 1 168 ? -6.330  -1.597  17.727  1.00 90.26 168 A 1 
ATOM 1291 N N   . SER A 1 169 ? -9.848  -2.709  17.884  1.00 96.69 169 A 1 
ATOM 1292 C CA  . SER A 1 169 ? -10.903 -2.102  17.067  1.00 96.51 169 A 1 
ATOM 1293 C C   . SER A 1 169 ? -10.360 -0.864  16.356  1.00 97.03 169 A 1 
ATOM 1294 O O   . SER A 1 169 ? -9.881  0.063   17.012  1.00 95.56 169 A 1 
ATOM 1295 C CB  . SER A 1 169 ? -12.117 -1.750  17.926  1.00 94.74 169 A 1 
ATOM 1296 O OG  . SER A 1 169 ? -13.205 -1.368  17.100  1.00 86.17 169 A 1 
ATOM 1297 N N   . VAL A 1 170 ? -10.447 -0.849  15.029  1.00 97.95 170 A 1 
ATOM 1298 C CA  . VAL A 1 170 ? -9.955  0.245   14.175  1.00 98.32 170 A 1 
ATOM 1299 C C   . VAL A 1 170 ? -11.102 0.776   13.328  1.00 98.59 170 A 1 
ATOM 1300 O O   . VAL A 1 170 ? -11.805 -0.007  12.686  1.00 98.28 170 A 1 
ATOM 1301 C CB  . VAL A 1 170 ? -8.797  -0.217  13.268  1.00 97.32 170 A 1 
ATOM 1302 C CG1 . VAL A 1 170 ? -8.177  0.967   12.523  1.00 88.03 170 A 1 
ATOM 1303 C CG2 . VAL A 1 170 ? -7.680  -0.899  14.059  1.00 88.93 170 A 1 
ATOM 1304 N N   . LYS A 1 171 ? -11.296 2.103   13.304  1.00 98.74 171 A 1 
ATOM 1305 C CA  . LYS A 1 171 ? -12.200 2.759   12.347  1.00 98.79 171 A 1 
ATOM 1306 C C   . LYS A 1 171 ? -11.514 2.835   10.987  1.00 98.85 171 A 1 
ATOM 1307 O O   . LYS A 1 171 ? -10.404 3.354   10.886  1.00 98.72 171 A 1 
ATOM 1308 C CB  . LYS A 1 171 ? -12.583 4.164   12.808  1.00 98.51 171 A 1 
ATOM 1309 C CG  . LYS A 1 171 ? -13.372 4.186   14.120  1.00 94.56 171 A 1 
ATOM 1310 C CD  . LYS A 1 171 ? -13.556 5.643   14.540  1.00 93.94 171 A 1 
ATOM 1311 C CE  . LYS A 1 171 ? -14.118 5.749   15.948  1.00 84.74 171 A 1 
ATOM 1312 N NZ  . LYS A 1 171 ? -13.932 7.131   16.457  1.00 78.67 171 A 1 
ATOM 1313 N N   . LEU A 1 172 ? -12.184 2.357   9.955   1.00 98.85 172 A 1 
ATOM 1314 C CA  . LEU A 1 172 ? -11.638 2.323   8.602   1.00 98.86 172 A 1 
ATOM 1315 C C   . LEU A 1 172 ? -12.753 2.370   7.553   1.00 98.88 172 A 1 
ATOM 1316 O O   . LEU A 1 172 ? -13.922 2.147   7.865   1.00 98.73 172 A 1 
ATOM 1317 C CB  . LEU A 1 172 ? -10.737 1.073   8.470   1.00 98.66 172 A 1 
ATOM 1318 C CG  . LEU A 1 172 ? -11.451 -0.293  8.611   1.00 98.33 172 A 1 
ATOM 1319 C CD1 . LEU A 1 172 ? -12.043 -0.780  7.290   1.00 96.79 172 A 1 
ATOM 1320 C CD2 . LEU A 1 172 ? -10.456 -1.352  9.085   1.00 96.95 172 A 1 
ATOM 1321 N N   . THR A 1 173 ? -12.386 2.611   6.300   1.00 98.73 173 A 1 
ATOM 1322 C CA  . THR A 1 173 ? -13.273 2.445   5.142   1.00 98.68 173 A 1 
ATOM 1323 C C   . THR A 1 173 ? -12.679 1.469   4.133   1.00 98.44 173 A 1 
ATOM 1324 O O   . THR A 1 173 ? -11.460 1.400   3.971   1.00 97.98 173 A 1 
ATOM 1325 C CB  . THR A 1 173 ? -13.607 3.791   4.490   1.00 98.60 173 A 1 
ATOM 1326 O OG1 . THR A 1 173 ? -14.626 3.594   3.537   1.00 97.64 173 A 1 
ATOM 1327 C CG2 . THR A 1 173 ? -12.421 4.455   3.792   1.00 97.59 173 A 1 
ATOM 1328 N N   . ILE A 1 174 ? -13.555 0.740   3.453   1.00 97.57 174 A 1 
ATOM 1329 C CA  . ILE A 1 174 ? -13.231 -0.132  2.315   1.00 96.40 174 A 1 
ATOM 1330 C C   . ILE A 1 174 ? -14.097 0.215   1.085   1.00 95.77 174 A 1 
ATOM 1331 O O   . ILE A 1 174 ? -14.139 -0.532  0.121   1.00 90.49 174 A 1 
ATOM 1332 C CB  . ILE A 1 174 ? -13.342 -1.613  2.761   1.00 93.62 174 A 1 
ATOM 1333 C CG1 . ILE A 1 174 ? -12.584 -2.600  1.850   1.00 83.84 174 A 1 
ATOM 1334 C CG2 . ILE A 1 174 ? -14.813 -2.065  2.899   1.00 83.09 174 A 1 
ATOM 1335 C CD1 . ILE A 1 174 ? -11.084 -2.344  1.809   1.00 83.13 174 A 1 
ATOM 1336 N N   . GLY A 1 175 ? -14.813 1.354   1.107   1.00 97.01 175 A 1 
ATOM 1337 C CA  . GLY A 1 175 ? -15.824 1.693   0.099   1.00 96.32 175 A 1 
ATOM 1338 C C   . GLY A 1 175 ? -17.211 1.203   0.510   1.00 96.59 175 A 1 
ATOM 1339 O O   . GLY A 1 175 ? -17.651 1.509   1.618   1.00 94.81 175 A 1 
ATOM 1340 N N   . ASP A 1 176 ? -17.893 0.463   -0.357  1.00 96.71 176 A 1 
ATOM 1341 C CA  . ASP A 1 176 ? -19.273 -0.001  -0.129  1.00 96.28 176 A 1 
ATOM 1342 C C   . ASP A 1 176 ? -19.507 -1.501  -0.397  1.00 96.71 176 A 1 
ATOM 1343 O O   . ASP A 1 176 ? -20.651 -1.959  -0.359  1.00 93.85 176 A 1 
ATOM 1344 C CB  . ASP A 1 176 ? -20.262 0.899   -0.893  1.00 93.85 176 A 1 
ATOM 1345 C CG  . ASP A 1 176 ? -20.139 0.843   -2.423  1.00 90.23 176 A 1 
ATOM 1346 O OD1 . ASP A 1 176 ? -19.278 0.097   -2.932  1.00 84.90 176 A 1 
ATOM 1347 O OD2 . ASP A 1 176 ? -20.908 1.603   -3.058  1.00 87.13 176 A 1 
ATOM 1348 N N   . ASP A 1 177 ? -18.443 -2.279  -0.603  1.00 96.85 177 A 1 
ATOM 1349 C CA  . ASP A 1 177 ? -18.551 -3.729  -0.793  1.00 96.85 177 A 1 
ATOM 1350 C C   . ASP A 1 177 ? -19.010 -4.435  0.494   1.00 97.54 177 A 1 
ATOM 1351 O O   . ASP A 1 177 ? -18.258 -4.604  1.460   1.00 97.53 177 A 1 
ATOM 1352 C CB  . ASP A 1 177 ? -17.234 -4.315  -1.315  1.00 96.04 177 A 1 
ATOM 1353 C CG  . ASP A 1 177 ? -17.421 -5.812  -1.567  1.00 94.95 177 A 1 
ATOM 1354 O OD1 . ASP A 1 177 ? -16.881 -6.607  -0.769  1.00 91.52 177 A 1 
ATOM 1355 O OD2 . ASP A 1 177 ? -18.191 -6.144  -2.496  1.00 90.63 177 A 1 
ATOM 1356 N N   . SER A 1 178 ? -20.280 -4.857  0.507   1.00 97.48 178 A 1 
ATOM 1357 C CA  . SER A 1 178 ? -20.935 -5.414  1.698   1.00 97.66 178 A 1 
ATOM 1358 C C   . SER A 1 178 ? -20.297 -6.705  2.213   1.00 98.02 178 A 1 
ATOM 1359 O O   . SER A 1 178 ? -20.271 -6.926  3.425   1.00 97.55 178 A 1 
ATOM 1360 C CB  . SER A 1 178 ? -22.421 -5.652  1.409   1.00 96.92 178 A 1 
ATOM 1361 O OG  . SER A 1 178 ? -22.612 -6.538  0.317   1.00 88.85 178 A 1 
ATOM 1362 N N   . GLU A 1 179 ? -19.770 -7.554  1.329   1.00 96.91 179 A 1 
ATOM 1363 C CA  . GLU A 1 179 ? -19.129 -8.806  1.735   1.00 96.62 179 A 1 
ATOM 1364 C C   . GLU A 1 179 ? -17.814 -8.516  2.464   1.00 97.30 179 A 1 
ATOM 1365 O O   . GLU A 1 179 ? -17.596 -9.000  3.578   1.00 97.07 179 A 1 
ATOM 1366 C CB  . GLU A 1 179 ? -18.933 -9.713  0.507   1.00 95.85 179 A 1 
ATOM 1367 C CG  . GLU A 1 179 ? -18.382 -11.093 0.903   1.00 86.41 179 A 1 
ATOM 1368 C CD  . GLU A 1 179 ? -18.270 -12.086 -0.266  1.00 77.57 179 A 1 
ATOM 1369 O OE1 . GLU A 1 179 ? -17.772 -13.208 0.001   1.00 68.80 179 A 1 
ATOM 1370 O OE2 . GLU A 1 179 ? -18.706 -11.760 -1.391  1.00 70.53 179 A 1 
ATOM 1371 N N   . THR A 1 180 ? -16.979 -7.640  1.900   1.00 97.47 180 A 1 
ATOM 1372 C CA  . THR A 1 180 ? -15.719 -7.212  2.520   1.00 97.63 180 A 1 
ATOM 1373 C C   . THR A 1 180 ? -15.955 -6.486  3.850   1.00 98.09 180 A 1 
ATOM 1374 O O   . THR A 1 180 ? -15.234 -6.731  4.819   1.00 98.13 180 A 1 
ATOM 1375 C CB  . THR A 1 180 ? -14.917 -6.331  1.554   1.00 97.26 180 A 1 
ATOM 1376 O OG1 . THR A 1 180 ? -14.640 -7.050  0.372   1.00 95.88 180 A 1 
ATOM 1377 C CG2 . THR A 1 180 ? -13.561 -5.940  2.132   1.00 96.07 180 A 1 
ATOM 1378 N N   . ILE A 1 181 ? -16.999 -5.645  3.948   1.00 98.05 181 A 1 
ATOM 1379 C CA  . ILE A 1 181 ? -17.390 -4.979  5.202   1.00 98.24 181 A 1 
ATOM 1380 C C   . ILE A 1 181 ? -17.681 -6.013  6.297   1.00 98.29 181 A 1 
ATOM 1381 O O   . ILE A 1 181 ? -17.120 -5.918  7.390   1.00 98.27 181 A 1 
ATOM 1382 C CB  . ILE A 1 181 ? -18.590 -4.029  4.967   1.00 98.28 181 A 1 
ATOM 1383 C CG1 . ILE A 1 181 ? -18.142 -2.809  4.130   1.00 97.75 181 A 1 
ATOM 1384 C CG2 . ILE A 1 181 ? -19.197 -3.550  6.302   1.00 97.84 181 A 1 
ATOM 1385 C CD1 . ILE A 1 181 ? -19.300 -2.016  3.517   1.00 96.47 181 A 1 
ATOM 1386 N N   . ILE A 1 182 ? -18.492 -7.040  6.008   1.00 98.30 182 A 1 
ATOM 1387 C CA  . ILE A 1 182 ? -18.811 -8.108  6.969   1.00 98.18 182 A 1 
ATOM 1388 C C   . ILE A 1 182 ? -17.533 -8.822  7.435   1.00 98.16 182 A 1 
ATOM 1389 O O   . ILE A 1 182 ? -17.366 -9.083  8.628   1.00 97.85 182 A 1 
ATOM 1390 C CB  . ILE A 1 182 ? -19.827 -9.098  6.344   1.00 98.01 182 A 1 
ATOM 1391 C CG1 . ILE A 1 182 ? -21.211 -8.421  6.188   1.00 96.46 182 A 1 
ATOM 1392 C CG2 . ILE A 1 182 ? -19.972 -10.379 7.192   1.00 96.36 182 A 1 
ATOM 1393 C CD1 . ILE A 1 182 ? -22.149 -9.170  5.229   1.00 90.48 182 A 1 
ATOM 1394 N N   . GLN A 1 183 ? -16.601 -9.114  6.526   1.00 98.24 183 A 1 
ATOM 1395 C CA  . GLN A 1 183 ? -15.330 -9.761  6.884   1.00 98.15 183 A 1 
ATOM 1396 C C   . GLN A 1 183 ? -14.463 -8.879  7.797   1.00 98.28 183 A 1 
ATOM 1397 O O   . GLN A 1 183 ? -13.867 -9.378  8.753   1.00 98.04 183 A 1 
ATOM 1398 C CB  . GLN A 1 183 ? -14.547 -10.147 5.616   1.00 97.91 183 A 1 
ATOM 1399 C CG  . GLN A 1 183 ? -15.250 -11.199 4.739   1.00 95.91 183 A 1 
ATOM 1400 C CD  . GLN A 1 183 ? -15.523 -12.510 5.458   1.00 92.70 183 A 1 
ATOM 1401 O OE1 . GLN A 1 183 ? -14.722 -13.018 6.230   1.00 83.39 183 A 1 
ATOM 1402 N NE2 . GLN A 1 183 ? -16.666 -13.122 5.234   1.00 79.00 183 A 1 
ATOM 1403 N N   . ILE A 1 184 ? -14.418 -7.566  7.557   1.00 98.25 184 A 1 
ATOM 1404 C CA  . ILE A 1 184 ? -13.717 -6.597  8.413   1.00 98.29 184 A 1 
ATOM 1405 C C   . ILE A 1 184 ? -14.334 -6.558  9.815   1.00 98.30 184 A 1 
ATOM 1406 O O   . ILE A 1 184 ? -13.606 -6.586  10.812  1.00 98.15 184 A 1 
ATOM 1407 C CB  . ILE A 1 184 ? -13.742 -5.206  7.742   1.00 98.15 184 A 1 
ATOM 1408 C CG1 . ILE A 1 184 ? -12.760 -5.193  6.551   1.00 97.37 184 A 1 
ATOM 1409 C CG2 . ILE A 1 184 ? -13.395 -4.075  8.725   1.00 97.49 184 A 1 
ATOM 1410 C CD1 . ILE A 1 184 ? -13.000 -4.020  5.603   1.00 95.47 184 A 1 
ATOM 1411 N N   . GLU A 1 185 ? -15.666 -6.508  9.910   1.00 98.05 185 A 1 
ATOM 1412 C CA  . GLU A 1 185 ? -16.380 -6.478  11.189  1.00 97.76 185 A 1 
ATOM 1413 C C   . GLU A 1 185 ? -16.194 -7.782  11.980  1.00 97.62 185 A 1 
ATOM 1414 O O   . GLU A 1 185 ? -15.940 -7.733  13.186  1.00 96.91 185 A 1 
ATOM 1415 C CB  . GLU A 1 185 ? -17.860 -6.159  10.951  1.00 97.51 185 A 1 
ATOM 1416 C CG  . GLU A 1 185 ? -18.047 -4.707  10.474  1.00 95.84 185 A 1 
ATOM 1417 C CD  . GLU A 1 185 ? -19.518 -4.301  10.303  1.00 94.21 185 A 1 
ATOM 1418 O OE1 . GLU A 1 185 ? -19.760 -3.068  10.327  1.00 87.33 185 A 1 
ATOM 1419 O OE2 . GLU A 1 185 ? -20.388 -5.194  10.186  1.00 88.59 185 A 1 
ATOM 1420 N N   . ASN A 1 186 ? -16.182 -8.939  11.311  1.00 97.46 186 A 1 
ATOM 1421 C CA  . ASN A 1 186 ? -15.860 -10.236 11.922  1.00 97.04 186 A 1 
ATOM 1422 C C   . ASN A 1 186 ? -14.441 -10.273 12.517  1.00 97.02 186 A 1 
ATOM 1423 O O   . ASN A 1 186 ? -14.199 -10.964 13.507  1.00 96.02 186 A 1 
ATOM 1424 C CB  . ASN A 1 186 ? -16.009 -11.347 10.865  1.00 96.77 186 A 1 
ATOM 1425 C CG  . ASN A 1 186 ? -17.448 -11.665 10.506  1.00 94.26 186 A 1 
ATOM 1426 O OD1 . ASN A 1 186 ? -18.384 -11.391 11.235  1.00 88.03 186 A 1 
ATOM 1427 N ND2 . ASN A 1 186 ? -17.664 -12.317 9.388   1.00 88.07 186 A 1 
ATOM 1428 N N   . MET A 1 187 ? -13.495 -9.515  11.954  1.00 97.35 187 A 1 
ATOM 1429 C CA  . MET A 1 187 ? -12.134 -9.360  12.488  1.00 97.40 187 A 1 
ATOM 1430 C C   . MET A 1 187 ? -12.024 -8.290  13.590  1.00 97.25 187 A 1 
ATOM 1431 O O   . MET A 1 187 ? -10.930 -8.078  14.119  1.00 96.24 187 A 1 
ATOM 1432 C CB  . MET A 1 187 ? -11.157 -9.080  11.339  1.00 97.52 187 A 1 
ATOM 1433 C CG  . MET A 1 187 ? -11.008 -10.271 10.383  1.00 97.38 187 A 1 
ATOM 1434 S SD  . MET A 1 187 ? -9.719  -10.040 9.130   1.00 96.93 187 A 1 
ATOM 1435 C CE  . MET A 1 187 ? -10.493 -8.793  8.072   1.00 93.31 187 A 1 
ATOM 1436 N N   . GLY A 1 188 ? -13.121 -7.610  13.954  1.00 96.80 188 A 1 
ATOM 1437 C CA  . GLY A 1 188 ? -13.162 -6.561  14.985  1.00 96.11 188 A 1 
ATOM 1438 C C   . GLY A 1 188 ? -12.930 -5.135  14.467  1.00 97.14 188 A 1 
ATOM 1439 O O   . GLY A 1 188 ? -12.818 -4.205  15.270  1.00 95.90 188 A 1 
ATOM 1440 N N   . GLY A 1 189 ? -12.849 -4.930  13.148  1.00 97.85 189 A 1 
ATOM 1441 C CA  . GLY A 1 189 ? -12.813 -3.601  12.543  1.00 98.12 189 A 1 
ATOM 1442 C C   . GLY A 1 189 ? -14.169 -2.893  12.641  1.00 98.35 189 A 1 
ATOM 1443 O O   . GLY A 1 189 ? -15.217 -3.525  12.766  1.00 98.04 189 A 1 
ATOM 1444 N N   . LYS A 1 190 ? -14.163 -1.560  12.567  1.00 98.60 190 A 1 
ATOM 1445 C CA  . LYS A 1 190 ? -15.368 -0.734  12.502  1.00 98.63 190 A 1 
ATOM 1446 C C   . LYS A 1 190 ? -15.404 0.001   11.169  1.00 98.76 190 A 1 
ATOM 1447 O O   . LYS A 1 190 ? -14.739 1.029   11.005  1.00 98.51 190 A 1 
ATOM 1448 C CB  . LYS A 1 190 ? -15.428 0.198   13.721  1.00 98.09 190 A 1 
ATOM 1449 C CG  . LYS A 1 190 ? -16.722 1.016   13.689  1.00 84.48 190 A 1 
ATOM 1450 C CD  . LYS A 1 190 ? -16.880 1.856   14.956  1.00 81.53 190 A 1 
ATOM 1451 C CE  . LYS A 1 190 ? -18.208 2.606   14.851  1.00 71.23 190 A 1 
ATOM 1452 N NZ  . LYS A 1 190 ? -18.524 3.343   16.093  1.00 62.86 190 A 1 
ATOM 1453 N N   . HIS A 1 191 ? -16.205 -0.501  10.241  1.00 98.50 191 A 1 
ATOM 1454 C CA  . HIS A 1 191 ? -16.374 0.135   8.945   1.00 98.49 191 A 1 
ATOM 1455 C C   . HIS A 1 191 ? -17.137 1.466   9.062   1.00 98.48 191 A 1 
ATOM 1456 O O   . HIS A 1 191 ? -18.122 1.590   9.790   1.00 98.22 191 A 1 
ATOM 1457 C CB  . HIS A 1 191 ? -17.041 -0.833  7.964   1.00 98.12 191 A 1 
ATOM 1458 C CG  . HIS A 1 191 ? -17.169 -0.218  6.598   1.00 97.58 191 A 1 
ATOM 1459 N ND1 . HIS A 1 191 ? -18.298 0.408   6.109   1.00 89.27 191 A 1 
ATOM 1460 C CD2 . HIS A 1 191 ? -16.174 -0.068  5.679   1.00 90.88 191 A 1 
ATOM 1461 C CE1 . HIS A 1 191 ? -17.986 0.915   4.910   1.00 92.02 191 A 1 
ATOM 1462 N NE2 . HIS A 1 191 ? -16.703 0.658   4.617   1.00 92.75 191 A 1 
ATOM 1463 N N   . ILE A 1 192 ? -16.659 2.482   8.346   1.00 98.63 192 A 1 
ATOM 1464 C CA  . ILE A 1 192 ? -17.284 3.802   8.234   1.00 98.64 192 A 1 
ATOM 1465 C C   . ILE A 1 192 ? -17.527 4.078   6.750   1.00 98.62 192 A 1 
ATOM 1466 O O   . ILE A 1 192 ? -16.596 4.051   5.946   1.00 98.35 192 A 1 
ATOM 1467 C CB  . ILE A 1 192 ? -16.407 4.892   8.886   1.00 98.57 192 A 1 
ATOM 1468 C CG1 . ILE A 1 192 ? -16.016 4.590   10.355  1.00 97.71 192 A 1 
ATOM 1469 C CG2 . ILE A 1 192 ? -17.082 6.268   8.791   1.00 98.02 192 A 1 
ATOM 1470 C CD1 . ILE A 1 192 ? -17.179 4.503   11.349  1.00 92.34 192 A 1 
ATOM 1471 N N   . LYS A 1 193 ? -18.778 4.386   6.394   1.00 98.47 193 A 1 
ATOM 1472 C CA  . LYS A 1 193 ? -19.128 4.781   5.029   1.00 98.30 193 A 1 
ATOM 1473 C C   . LYS A 1 193 ? -18.373 6.053   4.638   1.00 98.44 193 A 1 
ATOM 1474 O O   . LYS A 1 193 ? -18.388 7.029   5.385   1.00 98.09 193 A 1 
ATOM 1475 C CB  . LYS A 1 193 ? -20.651 4.944   4.908   1.00 97.50 193 A 1 
ATOM 1476 C CG  . LYS A 1 193 ? -21.065 5.187   3.452   1.00 89.60 193 A 1 
ATOM 1477 C CD  . LYS A 1 193 ? -22.588 5.224   3.292   1.00 84.77 193 A 1 
ATOM 1478 C CE  . LYS A 1 193 ? -22.909 5.411   1.806   1.00 76.69 193 A 1 
ATOM 1479 N NZ  . LYS A 1 193 ? -24.362 5.339   1.530   1.00 67.83 193 A 1 
ATOM 1480 N N   . CYS A 1 194 ? -17.753 6.045   3.465   1.00 98.30 194 A 1 
ATOM 1481 C CA  . CYS A 1 194 ? -16.921 7.135   2.963   1.00 98.34 194 A 1 
ATOM 1482 C C   . CYS A 1 194 ? -17.106 7.266   1.448   1.00 98.29 194 A 1 
ATOM 1483 O O   . CYS A 1 194 ? -17.175 6.248   0.757   1.00 97.65 194 A 1 
ATOM 1484 C CB  . CYS A 1 194 ? -15.470 6.805   3.333   1.00 98.19 194 A 1 
ATOM 1485 S SG  . CYS A 1 194 ? -14.361 8.183   2.965   1.00 98.09 194 A 1 
ATOM 1486 N N   . SER A 1 195 ? -17.205 8.500   0.942   1.00 98.29 195 A 1 
ATOM 1487 C CA  . SER A 1 195 ? -17.214 8.756   -0.502  1.00 98.31 195 A 1 
ATOM 1488 C C   . SER A 1 195 ? -15.818 8.579   -1.109  1.00 98.46 195 A 1 
ATOM 1489 O O   . SER A 1 195 ? -14.812 8.606   -0.403  1.00 98.09 195 A 1 
ATOM 1490 C CB  . SER A 1 195 ? -17.780 10.148  -0.802  1.00 97.90 195 A 1 
ATOM 1491 O OG  . SER A 1 195 ? -17.100 11.145  -0.082  1.00 95.09 195 A 1 
ATOM 1492 N N   . VAL A 1 196 ? -15.742 8.392   -2.428  1.00 98.09 196 A 1 
ATOM 1493 C CA  . VAL A 1 196 ? -14.484 8.156   -3.163  1.00 98.03 196 A 1 
ATOM 1494 C C   . VAL A 1 196 ? -13.457 9.279   -2.988  1.00 98.07 196 A 1 
ATOM 1495 O O   . VAL A 1 196 ? -12.256 9.034   -2.985  1.00 97.58 196 A 1 
ATOM 1496 C CB  . VAL A 1 196 ? -14.804 7.933   -4.652  1.00 97.46 196 A 1 
ATOM 1497 C CG1 . VAL A 1 196 ? -15.379 9.167   -5.361  1.00 95.81 196 A 1 
ATOM 1498 C CG2 . VAL A 1 196 ? -13.568 7.448   -5.416  1.00 95.29 196 A 1 
ATOM 1499 N N   . ASP A 1 197 ? -13.937 10.508  -2.798  1.00 97.83 197 A 1 
ATOM 1500 C CA  . ASP A 1 197 ? -13.144 11.728  -2.676  1.00 97.79 197 A 1 
ATOM 1501 C C   . ASP A 1 197 ? -12.782 12.090  -1.231  1.00 98.17 197 A 1 
ATOM 1502 O O   . ASP A 1 197 ? -12.254 13.177  -0.989  1.00 97.60 197 A 1 
ATOM 1503 C CB  . ASP A 1 197 ? -13.910 12.862  -3.372  1.00 96.99 197 A 1 
ATOM 1504 C CG  . ASP A 1 197 ? -15.197 13.284  -2.650  1.00 95.84 197 A 1 
ATOM 1505 O OD1 . ASP A 1 197 ? -15.814 12.445  -1.953  1.00 92.96 197 A 1 
ATOM 1506 O OD2 . ASP A 1 197 ? -15.584 14.463  -2.813  1.00 92.01 197 A 1 
ATOM 1507 N N   . ASP A 1 198 ? -13.057 11.213  -0.253  1.00 98.21 198 A 1 
ATOM 1508 C CA  . ASP A 1 198 ? -12.833 11.505  1.163   1.00 98.45 198 A 1 
ATOM 1509 C C   . ASP A 1 198 ? -12.015 10.426  1.898   1.00 98.64 198 A 1 
ATOM 1510 O O   . ASP A 1 198 ? -11.588 9.419   1.322   1.00 98.44 198 A 1 
ATOM 1511 C CB  . ASP A 1 198 ? -14.178 11.831  1.843   1.00 98.19 198 A 1 
ATOM 1512 C CG  . ASP A 1 198 ? -14.033 12.876  2.954   1.00 96.82 198 A 1 
ATOM 1513 O OD1 . ASP A 1 198 ? -12.945 13.514  3.026   1.00 94.04 198 A 1 
ATOM 1514 O OD2 . ASP A 1 198 ? -15.022 13.111  3.677   1.00 93.78 198 A 1 
ATOM 1515 N N   . ILE A 1 199 ? -11.752 10.656  3.189   1.00 98.70 199 A 1 
ATOM 1516 C CA  . ILE A 1 199 ? -10.954 9.797   4.065   1.00 98.83 199 A 1 
ATOM 1517 C C   . ILE A 1 199 ? -11.705 9.465   5.355   1.00 98.86 199 A 1 
ATOM 1518 O O   . ILE A 1 199 ? -12.543 10.230  5.830   1.00 98.79 199 A 1 
ATOM 1519 C CB  . ILE A 1 199 ? -9.573  10.428  4.371   1.00 98.81 199 A 1 
ATOM 1520 C CG1 . ILE A 1 199 ? -9.689  11.787  5.103   1.00 98.72 199 A 1 
ATOM 1521 C CG2 . ILE A 1 199 ? -8.750  10.552  3.076   1.00 98.57 199 A 1 
ATOM 1522 C CD1 . ILE A 1 199 ? -8.347  12.362  5.582   1.00 98.35 199 A 1 
ATOM 1523 N N   . VAL A 1 200 ? -11.350 8.347   5.977   1.00 98.85 200 A 1 
ATOM 1524 C CA  . VAL A 1 200 ? -11.712 8.024   7.363   1.00 98.89 200 A 1 
ATOM 1525 C C   . VAL A 1 200 ? -10.452 8.075   8.212   1.00 98.91 200 A 1 
ATOM 1526 O O   . VAL A 1 200 ? -9.437  7.480   7.856   1.00 98.88 200 A 1 
ATOM 1527 C CB  . VAL A 1 200 ? -12.427 6.666   7.465   1.00 98.85 200 A 1 
ATOM 1528 C CG1 . VAL A 1 200 ? -12.688 6.253   8.922   1.00 98.40 200 A 1 
ATOM 1529 C CG2 . VAL A 1 200 ? -13.780 6.731   6.748   1.00 98.33 200 A 1 
ATOM 1530 N N   . VAL A 1 201 ? -10.528 8.778   9.353   1.00 98.87 201 A 1 
ATOM 1531 C CA  . VAL A 1 201 ? -9.415  8.929   10.296  1.00 98.89 201 A 1 
ATOM 1532 C C   . VAL A 1 201 ? -9.778  8.279   11.628  1.00 98.87 201 A 1 
ATOM 1533 O O   . VAL A 1 201 ? -10.808 8.583   12.233  1.00 98.75 201 A 1 
ATOM 1534 C CB  . VAL A 1 201 ? -9.017  10.407  10.480  1.00 98.84 201 A 1 
ATOM 1535 C CG1 . VAL A 1 201 ? -7.729  10.523  11.307  1.00 98.41 201 A 1 
ATOM 1536 C CG2 . VAL A 1 201 ? -8.774  11.108  9.135   1.00 98.46 201 A 1 
ATOM 1537 N N   . ASP A 1 202 ? -8.920  7.386   12.098  1.00 98.91 202 A 1 
ATOM 1538 C CA  . ASP A 1 202 ? -8.921  6.886   13.468  1.00 98.88 202 A 1 
ATOM 1539 C C   . ASP A 1 202 ? -7.788  7.571   14.244  1.00 98.82 202 A 1 
ATOM 1540 O O   . ASP A 1 202 ? -6.639  7.133   14.220  1.00 98.42 202 A 1 
ATOM 1541 C CB  . ASP A 1 202 ? -8.815  5.353   13.485  1.00 98.78 202 A 1 
ATOM 1542 C CG  . ASP A 1 202 ? -9.082  4.765   14.876  1.00 98.70 202 A 1 
ATOM 1543 O OD1 . ASP A 1 202 ? -8.825  5.447   15.898  1.00 97.78 202 A 1 
ATOM 1544 O OD2 . ASP A 1 202 ? -9.597  3.626   14.933  1.00 97.53 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? -8.117  8.655   14.940  1.00 98.61 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? -7.153  9.437   15.733  1.00 98.44 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? -6.526  8.621   16.880  1.00 98.47 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? -5.381  8.861   17.268  1.00 97.71 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? -7.867  10.676  16.308  1.00 98.01 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? -8.367  11.686  15.249  1.00 95.05 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? -7.251  12.407  14.470  1.00 93.23 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? -7.587  13.138  13.508  1.00 85.64 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? -6.062  12.234  14.817  1.00 87.45 203 A 1 
ATOM 1554 N N   . VAL A 1 204 ? -7.253  7.641   17.434  1.00 98.40 204 A 1 
ATOM 1555 C CA  . VAL A 1 204 ? -6.768  6.811   18.554  1.00 98.25 204 A 1 
ATOM 1556 C C   . VAL A 1 204 ? -5.668  5.870   18.078  1.00 98.36 204 A 1 
ATOM 1557 O O   . VAL A 1 204 ? -4.608  5.779   18.704  1.00 97.85 204 A 1 
ATOM 1558 C CB  . VAL A 1 204 ? -7.923  6.014   19.200  1.00 97.85 204 A 1 
ATOM 1559 C CG1 . VAL A 1 204 ? -7.427  5.084   20.320  1.00 95.90 204 A 1 
ATOM 1560 C CG2 . VAL A 1 204 ? -8.967  6.960   19.811  1.00 96.08 204 A 1 
ATOM 1561 N N   . ASN A 1 205 ? -5.917  5.182   16.958  1.00 98.40 205 A 1 
ATOM 1562 C CA  . ASN A 1 205 ? -4.962  4.245   16.368  1.00 98.44 205 A 1 
ATOM 1563 C C   . ASN A 1 205 ? -3.990  4.916   15.386  1.00 98.59 205 A 1 
ATOM 1564 O O   . ASN A 1 205 ? -3.066  4.255   14.917  1.00 98.36 205 A 1 
ATOM 1565 C CB  . ASN A 1 205 ? -5.747  3.092   15.726  1.00 98.36 205 A 1 
ATOM 1566 C CG  . ASN A 1 205 ? -6.466  2.262   16.772  1.00 98.03 205 A 1 
ATOM 1567 O OD1 . ASN A 1 205 ? -5.856  1.654   17.640  1.00 94.17 205 A 1 
ATOM 1568 N ND2 . ASN A 1 205 ? -7.776  2.220   16.737  1.00 94.33 205 A 1 
ATOM 1569 N N   . ARG A 1 206 ? -4.161  6.217   15.102  1.00 98.71 206 A 1 
ATOM 1570 C CA  . ARG A 1 206 ? -3.397  7.003   14.120  1.00 98.80 206 A 1 
ATOM 1571 C C   . ARG A 1 206 ? -3.428  6.367   12.724  1.00 98.89 206 A 1 
ATOM 1572 O O   . ARG A 1 206 ? -2.402  6.204   12.071  1.00 98.75 206 A 1 
ATOM 1573 C CB  . ARG A 1 206 ? -1.977  7.293   14.634  1.00 98.61 206 A 1 
ATOM 1574 C CG  . ARG A 1 206 ? -1.981  8.033   15.982  1.00 96.95 206 A 1 
ATOM 1575 C CD  . ARG A 1 206 ? -0.562  8.334   16.462  1.00 94.48 206 A 1 
ATOM 1576 N NE  . ARG A 1 206 ? 0.157   9.280   15.587  1.00 90.03 206 A 1 
ATOM 1577 C CZ  . ARG A 1 206 ? 0.075   10.595  15.575  1.00 87.21 206 A 1 
ATOM 1578 N NH1 . ARG A 1 206 ? -0.713  11.260  16.371  1.00 77.58 206 A 1 
ATOM 1579 N NH2 . ARG A 1 206 ? 0.802   11.292  14.754  1.00 79.40 206 A 1 
ATOM 1580 N N   . VAL A 1 207 ? -4.634  5.994   12.280  1.00 98.84 207 A 1 
ATOM 1581 C CA  . VAL A 1 207 ? -4.869  5.355   10.982  1.00 98.89 207 A 1 
ATOM 1582 C C   . VAL A 1 207 ? -5.684  6.276   10.085  1.00 98.92 207 A 1 
ATOM 1583 O O   . VAL A 1 207 ? -6.674  6.859   10.521  1.00 98.85 207 A 1 
ATOM 1584 C CB  . VAL A 1 207 ? -5.551  3.986   11.150  1.00 98.73 207 A 1 
ATOM 1585 C CG1 . VAL A 1 207 ? -5.955  3.368   9.807   1.00 97.97 207 A 1 
ATOM 1586 C CG2 . VAL A 1 207 ? -4.617  2.988   11.850  1.00 98.13 207 A 1 
ATOM 1587 N N   . VAL A 1 208 ? -5.302  6.369   8.815   1.00 98.83 208 A 1 
ATOM 1588 C CA  . VAL A 1 208 ? -6.044  7.074   7.765   1.00 98.88 208 A 1 
ATOM 1589 C C   . VAL A 1 208 ? -6.357  6.090   6.644   1.00 98.88 208 A 1 
ATOM 1590 O O   . VAL A 1 208 ? -5.467  5.374   6.183   1.00 98.82 208 A 1 
ATOM 1591 C CB  . VAL A 1 208 ? -5.258  8.286   7.228   1.00 98.87 208 A 1 
ATOM 1592 C CG1 . VAL A 1 208 ? -6.151  9.148   6.322   1.00 98.26 208 A 1 
ATOM 1593 C CG2 . VAL A 1 208 ? -4.729  9.183   8.355   1.00 98.20 208 A 1 
ATOM 1594 N N   . THR A 1 209 ? -7.608  6.050   6.187   1.00 98.84 209 A 1 
ATOM 1595 C CA  . THR A 1 209 ? -8.018  5.182   5.076   1.00 98.84 209 A 1 
ATOM 1596 C C   . THR A 1 209 ? -8.835  5.944   4.035   1.00 98.82 209 A 1 
ATOM 1597 O O   . THR A 1 209 ? -9.526  6.905   4.366   1.00 98.78 209 A 1 
ATOM 1598 C CB  . THR A 1 209 ? -8.776  3.933   5.552   1.00 98.82 209 A 1 
ATOM 1599 O OG1 . THR A 1 209 ? -9.948  4.283   6.247   1.00 98.23 209 A 1 
ATOM 1600 C CG2 . THR A 1 209 ? -7.951  3.066   6.498   1.00 97.89 209 A 1 
ATOM 1601 N N   . THR A 1 210 ? -8.765  5.525   2.770   1.00 98.60 210 A 1 
ATOM 1602 C CA  . THR A 1 210 ? -9.592  6.063   1.670   1.00 98.54 210 A 1 
ATOM 1603 C C   . THR A 1 210 ? -10.046 4.937   0.732   1.00 98.29 210 A 1 
ATOM 1604 O O   . THR A 1 210 ? -9.298  3.972   0.557   1.00 97.97 210 A 1 
ATOM 1605 C CB  . THR A 1 210 ? -8.838  7.165   0.899   1.00 98.50 210 A 1 
ATOM 1606 O OG1 . THR A 1 210 ? -9.703  7.795   -0.021  1.00 97.54 210 A 1 
ATOM 1607 C CG2 . THR A 1 210 ? -7.630  6.668   0.100   1.00 97.60 210 A 1 
ATOM 1608 N N   . PRO A 1 211 ? -11.251 5.035   0.112   1.00 98.31 211 A 1 
ATOM 1609 C CA  . PRO A 1 211 ? -11.747 3.972   -0.766  1.00 97.91 211 A 1 
ATOM 1610 C C   . PRO A 1 211 ? -10.916 3.753   -2.035  1.00 97.22 211 A 1 
ATOM 1611 O O   . PRO A 1 211 ? -10.810 2.620   -2.489  1.00 95.95 211 A 1 
ATOM 1612 C CB  . PRO A 1 211 ? -13.183 4.368   -1.126  1.00 97.77 211 A 1 
ATOM 1613 C CG  . PRO A 1 211 ? -13.606 5.289   0.010   1.00 97.41 211 A 1 
ATOM 1614 C CD  . PRO A 1 211 ? -12.302 6.014   0.340   1.00 98.35 211 A 1 
ATOM 1615 N N   . ALA A 1 212 ? -10.340 4.813   -2.621  1.00 97.01 212 A 1 
ATOM 1616 C CA  . ALA A 1 212 ? -9.610  4.762   -3.897  1.00 96.79 212 A 1 
ATOM 1617 C C   . ALA A 1 212 ? -10.358 3.914   -4.956  1.00 96.67 212 A 1 
ATOM 1618 O O   . ALA A 1 212 ? -11.558 4.118   -5.159  1.00 95.95 212 A 1 
ATOM 1619 C CB  . ALA A 1 212 ? -8.157  4.352   -3.612  1.00 96.50 212 A 1 
ATOM 1620 N N   . TYR A 1 213 ? -9.704  2.946   -5.602  1.00 95.56 213 A 1 
ATOM 1621 C CA  . TYR A 1 213 ? -10.317 2.103   -6.641  1.00 94.76 213 A 1 
ATOM 1622 C C   . TYR A 1 213 ? -11.370 1.089   -6.148  1.00 94.51 213 A 1 
ATOM 1623 O O   . TYR A 1 213 ? -11.959 0.410   -6.980  1.00 93.28 213 A 1 
ATOM 1624 C CB  . TYR A 1 213 ? -9.231  1.422   -7.478  1.00 94.05 213 A 1 
ATOM 1625 C CG  . TYR A 1 213 ? -8.695  2.309   -8.584  1.00 93.64 213 A 1 
ATOM 1626 C CD1 . TYR A 1 213 ? -9.485  2.538   -9.730  1.00 92.67 213 A 1 
ATOM 1627 C CD2 . TYR A 1 213 ? -7.426  2.903   -8.479  1.00 92.78 213 A 1 
ATOM 1628 C CE1 . TYR A 1 213 ? -9.009  3.354   -10.770 1.00 91.58 213 A 1 
ATOM 1629 C CE2 . TYR A 1 213 ? -6.943  3.722   -9.518  1.00 91.51 213 A 1 
ATOM 1630 C CZ  . TYR A 1 213 ? -7.736  3.948   -10.665 1.00 92.08 213 A 1 
ATOM 1631 O OH  . TYR A 1 213 ? -7.277  4.734   -11.672 1.00 90.18 213 A 1 
ATOM 1632 N N   . MET A 1 214 ? -11.689 1.019   -4.844  1.00 96.39 214 A 1 
ATOM 1633 C CA  . MET A 1 214 ? -12.909 0.322   -4.398  1.00 96.23 214 A 1 
ATOM 1634 C C   . MET A 1 214 ? -14.182 1.040   -4.868  1.00 96.45 214 A 1 
ATOM 1635 O O   . MET A 1 214 ? -15.221 0.399   -4.989  1.00 96.04 214 A 1 
ATOM 1636 C CB  . MET A 1 214 ? -12.936 0.183   -2.869  1.00 96.05 214 A 1 
ATOM 1637 C CG  . MET A 1 214 ? -11.817 -0.714  -2.332  1.00 94.98 214 A 1 
ATOM 1638 S SD  . MET A 1 214 ? -11.850 -2.457  -2.844  1.00 93.61 214 A 1 
ATOM 1639 C CE  . MET A 1 214 ? -13.381 -3.024  -2.047  1.00 88.93 214 A 1 
ATOM 1640 N N   . LEU A 1 215 ? -14.117 2.354   -5.134  1.00 96.52 215 A 1 
ATOM 1641 C CA  . LEU A 1 215 ? -15.235 3.163   -5.639  1.00 96.68 215 A 1 
ATOM 1642 C C   . LEU A 1 215 ? -14.889 3.936   -6.919  1.00 96.35 215 A 1 
ATOM 1643 O O   . LEU A 1 215 ? -15.766 4.181   -7.743  1.00 95.96 215 A 1 
ATOM 1644 C CB  . LEU A 1 215 ? -15.685 4.152   -4.543  1.00 97.23 215 A 1 
ATOM 1645 C CG  . LEU A 1 215 ? -16.261 3.521   -3.264  1.00 97.03 215 A 1 
ATOM 1646 C CD1 . LEU A 1 215 ? -16.643 4.633   -2.281  1.00 96.52 215 A 1 
ATOM 1647 C CD2 . LEU A 1 215 ? -17.514 2.688   -3.540  1.00 96.60 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? -13.631 4.346   -7.090  1.00 96.41 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? -13.204 5.199   -8.190  1.00 96.01 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? -13.382 4.507   -9.547  1.00 95.32 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? -12.926 3.383   -9.755  1.00 94.95 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? -11.745 5.628   -7.980  1.00 96.26 216 A 1 
ATOM 1653 N N   . GLN A 1 217 ? -13.973 5.239   -10.491 1.00 95.59 217 A 1 
ATOM 1654 C CA  . GLN A 1 217 ? -14.109 4.824   -11.890 1.00 94.85 217 A 1 
ATOM 1655 C C   . GLN A 1 217 ? -13.026 5.444   -12.787 1.00 94.60 217 A 1 
ATOM 1656 O O   . GLN A 1 217 ? -12.914 5.125   -13.969 1.00 93.35 217 A 1 
ATOM 1657 C CB  . GLN A 1 217 ? -15.521 5.178   -12.386 1.00 94.85 217 A 1 
ATOM 1658 C CG  . GLN A 1 217 ? -16.640 4.543   -11.541 1.00 93.57 217 A 1 
ATOM 1659 C CD  . GLN A 1 217 ? -16.527 3.022   -11.473 1.00 88.62 217 A 1 
ATOM 1660 O OE1 . GLN A 1 217 ? -16.501 2.328   -12.473 1.00 81.27 217 A 1 
ATOM 1661 N NE2 . GLN A 1 217 ? -16.432 2.450   -10.288 1.00 78.72 217 A 1 
ATOM 1662 N N   . SER A 1 218 ? -12.215 6.355   -12.232 1.00 95.21 218 A 1 
ATOM 1663 C CA  . SER A 1 218 ? -11.130 7.034   -12.940 1.00 95.33 218 A 1 
ATOM 1664 C C   . SER A 1 218 ? -9.972  7.379   -12.003 1.00 95.69 218 A 1 
ATOM 1665 O O   . SER A 1 218 ? -10.136 7.529   -10.793 1.00 95.70 218 A 1 
ATOM 1666 C CB  . SER A 1 218 ? -11.670 8.302   -13.614 1.00 95.35 218 A 1 
ATOM 1667 O OG  . SER A 1 218 ? -12.005 9.282   -12.649 1.00 95.09 218 A 1 
ATOM 1668 N N   . ILE A 1 219 ? -8.781  7.586   -12.579 1.00 95.07 219 A 1 
ATOM 1669 C CA  . ILE A 1 219 ? -7.603  8.037   -11.831 1.00 95.53 219 A 1 
ATOM 1670 C C   . ILE A 1 219 ? -7.815  9.417   -11.186 1.00 96.39 219 A 1 
ATOM 1671 O O   . ILE A 1 219 ? -7.272  9.687   -10.118 1.00 96.54 219 A 1 
ATOM 1672 C CB  . ILE A 1 219 ? -6.353  7.988   -12.742 1.00 94.60 219 A 1 
ATOM 1673 C CG1 . ILE A 1 219 ? -5.070  8.102   -11.892 1.00 92.88 219 A 1 
ATOM 1674 C CG2 . ILE A 1 219 ? -6.402  9.054   -13.856 1.00 91.97 219 A 1 
ATOM 1675 C CD1 . ILE A 1 219 ? -3.779  7.815   -12.668 1.00 90.05 219 A 1 
ATOM 1676 N N   . SER A 1 220 ? -8.624  10.283  -11.804 1.00 96.94 220 A 1 
ATOM 1677 C CA  . SER A 1 220 ? -8.948  11.609  -11.265 1.00 97.11 220 A 1 
ATOM 1678 C C   . SER A 1 220 ? -9.775  11.525  -9.983  1.00 97.64 220 A 1 
ATOM 1679 O O   . SER A 1 220 ? -9.511  12.274  -9.049  1.00 97.51 220 A 1 
ATOM 1680 C CB  . SER A 1 220 ? -9.707  12.439  -12.302 1.00 96.32 220 A 1 
ATOM 1681 O OG  . SER A 1 220 ? -8.915  12.606  -13.466 1.00 83.64 220 A 1 
ATOM 1682 N N   . GLU A 1 221 ? -10.741 10.601  -9.915  1.00 96.75 221 A 1 
ATOM 1683 C CA  . GLU A 1 221 ? -11.528 10.365  -8.698  1.00 96.87 221 A 1 
ATOM 1684 C C   . GLU A 1 221 ? -10.657 9.789   -7.577  1.00 97.20 221 A 1 
ATOM 1685 O O   . GLU A 1 221 ? -10.634 10.335  -6.471  1.00 97.00 221 A 1 
ATOM 1686 C CB  . GLU A 1 221 ? -12.684 9.406   -9.010  1.00 96.63 221 A 1 
ATOM 1687 C CG  . GLU A 1 221 ? -13.828 10.081  -9.778  1.00 94.77 221 A 1 
ATOM 1688 C CD  . GLU A 1 221 ? -14.807 9.055   -10.356 1.00 94.88 221 A 1 
ATOM 1689 O OE1 . GLU A 1 221 ? -15.391 9.364   -11.421 1.00 89.89 221 A 1 
ATOM 1690 O OE2 . GLU A 1 221 ? -14.907 7.937   -9.799  1.00 91.62 221 A 1 
ATOM 1691 N N   . ALA A 1 222 ? -9.856  8.751   -7.875  1.00 96.77 222 A 1 
ATOM 1692 C CA  . ALA A 1 222 ? -8.932  8.153   -6.908  1.00 96.86 222 A 1 
ATOM 1693 C C   . ALA A 1 222 ? -7.934  9.186   -6.346  1.00 97.42 222 A 1 
ATOM 1694 O O   . ALA A 1 222 ? -7.656  9.207   -5.145  1.00 97.59 222 A 1 
ATOM 1695 C CB  . ALA A 1 222 ? -8.206  6.986   -7.593  1.00 96.51 222 A 1 
ATOM 1696 N N   . ASN A 1 223 ? -7.444  10.089  -7.189  1.00 97.83 223 A 1 
ATOM 1697 C CA  . ASN A 1 223 ? -6.475  11.119  -6.817  1.00 98.00 223 A 1 
ATOM 1698 C C   . ASN A 1 223 ? -6.957  12.044  -5.689  1.00 98.23 223 A 1 
ATOM 1699 O O   . ASN A 1 223 ? -6.140  12.480  -4.878  1.00 98.25 223 A 1 
ATOM 1700 C CB  . ASN A 1 223 ? -6.130  11.922  -8.079  1.00 97.81 223 A 1 
ATOM 1701 C CG  . ASN A 1 223 ? -5.108  13.008  -7.804  1.00 96.95 223 A 1 
ATOM 1702 O OD1 . ASN A 1 223 ? -3.970  12.754  -7.450  1.00 90.85 223 A 1 
ATOM 1703 N ND2 . ASN A 1 223 ? -5.486  14.256  -7.934  1.00 90.44 223 A 1 
ATOM 1704 N N   . ILE A 1 224 ? -8.254  12.366  -5.604  1.00 98.13 224 A 1 
ATOM 1705 C CA  . ILE A 1 224 ? -8.771  13.305  -4.595  1.00 98.21 224 A 1 
ATOM 1706 C C   . ILE A 1 224 ? -8.628  12.707  -3.192  1.00 98.44 224 A 1 
ATOM 1707 O O   . ILE A 1 224 ? -8.013  13.324  -2.313  1.00 98.35 224 A 1 
ATOM 1708 C CB  . ILE A 1 224 ? -10.228 13.714  -4.910  1.00 97.99 224 A 1 
ATOM 1709 C CG1 . ILE A 1 224 ? -10.342 14.372  -6.306  1.00 96.52 224 A 1 
ATOM 1710 C CG2 . ILE A 1 224 ? -10.737 14.690  -3.829  1.00 96.32 224 A 1 
ATOM 1711 C CD1 . ILE A 1 224 ? -11.785 14.579  -6.784  1.00 89.65 224 A 1 
ATOM 1712 N N   . GLY A 1 225 ? -9.131  11.486  -2.984  1.00 98.36 225 A 1 
ATOM 1713 C CA  . GLY A 1 225 ? -9.040  10.775  -1.703  1.00 98.52 225 A 1 
ATOM 1714 C C   . GLY A 1 225 ? -7.595  10.444  -1.318  1.00 98.67 225 A 1 
ATOM 1715 O O   . GLY A 1 225 ? -7.194  10.666  -0.174  1.00 98.65 225 A 1 
ATOM 1716 N N   . ILE A 1 226 ? -6.764  10.008  -2.280  1.00 98.43 226 A 1 
ATOM 1717 C CA  . ILE A 1 226 ? -5.340  9.704   -2.046  1.00 98.48 226 A 1 
ATOM 1718 C C   . ILE A 1 226 ? -4.570  10.954  -1.598  1.00 98.59 226 A 1 
ATOM 1719 O O   . ILE A 1 226 ? -3.821  10.893  -0.626  1.00 98.59 226 A 1 
ATOM 1720 C CB  . ILE A 1 226 ? -4.711  9.040   -3.293  1.00 98.30 226 A 1 
ATOM 1721 C CG1 . ILE A 1 226 ? -5.333  7.639   -3.499  1.00 97.77 226 A 1 
ATOM 1722 C CG2 . ILE A 1 226 ? -3.179  8.929   -3.154  1.00 97.97 226 A 1 
ATOM 1723 C CD1 . ILE A 1 226 ? -4.967  6.977   -4.832  1.00 97.02 226 A 1 
ATOM 1724 N N   . ASN A 1 227 ? -4.783  12.112  -2.231  1.00 98.61 227 A 1 
ATOM 1725 C CA  . ASN A 1 227 ? -4.153  13.362  -1.790  1.00 98.55 227 A 1 
ATOM 1726 C C   . ASN A 1 227 ? -4.560  13.760  -0.370  1.00 98.73 227 A 1 
ATOM 1727 O O   . ASN A 1 227 ? -3.711  14.201  0.408   1.00 98.60 227 A 1 
ATOM 1728 C CB  . ASN A 1 227 ? -4.500  14.498  -2.759  1.00 97.82 227 A 1 
ATOM 1729 C CG  . ASN A 1 227 ? -3.482  14.609  -3.866  1.00 92.56 227 A 1 
ATOM 1730 O OD1 . ASN A 1 227 ? -2.414  15.168  -3.684  1.00 82.47 227 A 1 
ATOM 1731 N ND2 . ASN A 1 227 ? -3.776  14.092  -5.024  1.00 81.20 227 A 1 
ATOM 1732 N N   . LYS A 1 228 ? -5.845  13.611  -0.004  1.00 98.66 228 A 1 
ATOM 1733 C CA  . LYS A 1 228 ? -6.309  13.870  1.368   1.00 98.78 228 A 1 
ATOM 1734 C C   . LYS A 1 228 ? -5.652  12.919  2.366   1.00 98.87 228 A 1 
ATOM 1735 O O   . LYS A 1 228 ? -5.172  13.380  3.401   1.00 98.83 228 A 1 
ATOM 1736 C CB  . LYS A 1 228 ? -7.836  13.761  1.460   1.00 98.65 228 A 1 
ATOM 1737 C CG  . LYS A 1 228 ? -8.597  14.919  0.801   1.00 97.06 228 A 1 
ATOM 1738 C CD  . LYS A 1 228 ? -10.098 14.685  1.029   1.00 96.83 228 A 1 
ATOM 1739 C CE  . LYS A 1 228 ? -11.002 15.739  0.401   1.00 93.40 228 A 1 
ATOM 1740 N NZ  . LYS A 1 228 ? -12.425 15.395  0.654   1.00 88.23 228 A 1 
ATOM 1741 N N   . LEU A 1 229 ? -5.569  11.624  2.037   1.00 98.78 229 A 1 
ATOM 1742 C CA  . LEU A 1 229 ? -4.904  10.620  2.871   1.00 98.82 229 A 1 
ATOM 1743 C C   . LEU A 1 229 ? -3.433  10.978  3.099   1.00 98.84 229 A 1 
ATOM 1744 O O   . LEU A 1 229 ? -3.001  11.044  4.248   1.00 98.82 229 A 1 
ATOM 1745 C CB  . LEU A 1 229 ? -5.086  9.227   2.245   1.00 98.79 229 A 1 
ATOM 1746 C CG  . LEU A 1 229 ? -4.415  8.082   3.041   1.00 98.58 229 A 1 
ATOM 1747 C CD1 . LEU A 1 229 ? -5.162  6.775   2.821   1.00 98.12 229 A 1 
ATOM 1748 C CD2 . LEU A 1 229 ? -2.957  7.832   2.619   1.00 98.09 229 A 1 
ATOM 1749 N N   . VAL A 1 230 ? -2.666  11.250  2.038   1.00 98.79 230 A 1 
ATOM 1750 C CA  . VAL A 1 230 ? -1.238  11.590  2.146   1.00 98.78 230 A 1 
ATOM 1751 C C   . VAL A 1 230 ? -1.032  12.834  3.004   1.00 98.76 230 A 1 
ATOM 1752 O O   . VAL A 1 230 ? -0.221  12.809  3.925   1.00 98.70 230 A 1 
ATOM 1753 C CB  . VAL A 1 230 ? -0.601  11.762  0.753   1.00 98.71 230 A 1 
ATOM 1754 C CG1 . VAL A 1 230 ? 0.818   12.334  0.832   1.00 98.28 230 A 1 
ATOM 1755 C CG2 . VAL A 1 230 ? -0.509  10.411  0.035   1.00 98.22 230 A 1 
ATOM 1756 N N   . LYS A 1 231 ? -1.804  13.905  2.773   1.00 98.62 231 A 1 
ATOM 1757 C CA  . LYS A 1 231 ? -1.723  15.130  3.585   1.00 98.53 231 A 1 
ATOM 1758 C C   . LYS A 1 231 ? -2.023  14.864  5.054   1.00 98.55 231 A 1 
ATOM 1759 O O   . LYS A 1 231 ? -1.292  15.348  5.913   1.00 98.41 231 A 1 
ATOM 1760 C CB  . LYS A 1 231 ? -2.681  16.194  3.041   1.00 98.27 231 A 1 
ATOM 1761 C CG  . LYS A 1 231 ? -2.136  16.811  1.750   1.00 94.20 231 A 1 
ATOM 1762 C CD  . LYS A 1 231 ? -3.140  17.816  1.186   1.00 91.33 231 A 1 
ATOM 1763 C CE  . LYS A 1 231 ? -2.571  18.390  -0.109  1.00 84.21 231 A 1 
ATOM 1764 N NZ  . LYS A 1 231 ? -3.469  19.411  -0.694  1.00 74.61 231 A 1 
ATOM 1765 N N   . LYS A 1 232 ? -3.058  14.075  5.352   1.00 98.71 232 A 1 
ATOM 1766 C CA  . LYS A 1 232 ? -3.417  13.764  6.739   1.00 98.80 232 A 1 
ATOM 1767 C C   . LYS A 1 232 ? -2.367  12.889  7.425   1.00 98.84 232 A 1 
ATOM 1768 O O   . LYS A 1 232 ? -2.033  13.142  8.574   1.00 98.79 232 A 1 
ATOM 1769 C CB  . LYS A 1 232 ? -4.824  13.148  6.796   1.00 98.81 232 A 1 
ATOM 1770 C CG  . LYS A 1 232 ? -5.339  12.925  8.234   1.00 98.35 232 A 1 
ATOM 1771 C CD  . LYS A 1 232 ? -5.392  14.226  9.059   1.00 97.59 232 A 1 
ATOM 1772 C CE  . LYS A 1 232 ? -5.905  13.995  10.480  1.00 95.64 232 A 1 
ATOM 1773 N NZ  . LYS A 1 232 ? -5.795  15.231  11.293  1.00 91.57 232 A 1 
ATOM 1774 N N   . VAL A 1 233 ? -1.792  11.906  6.726   1.00 98.73 233 A 1 
ATOM 1775 C CA  . VAL A 1 233 ? -0.679  11.093  7.245   1.00 98.70 233 A 1 
ATOM 1776 C C   . VAL A 1 233 ? 0.534   11.968  7.565   1.00 98.57 233 A 1 
ATOM 1777 O O   . VAL A 1 233 ? 1.097   11.833  8.644   1.00 98.39 233 A 1 
ATOM 1778 C CB  . VAL A 1 233 ? -0.321  9.963   6.259   1.00 98.71 233 A 1 
ATOM 1779 C CG1 . VAL A 1 233 ? 0.992   9.256   6.603   1.00 98.35 233 A 1 
ATOM 1780 C CG2 . VAL A 1 233 ? -1.419  8.890   6.259   1.00 98.31 233 A 1 
ATOM 1781 N N   . LEU A 1 234 ? 0.901   12.902  6.684   1.00 98.13 234 A 1 
ATOM 1782 C CA  . LEU A 1 234 ? 2.016   13.832  6.903   1.00 97.61 234 A 1 
ATOM 1783 C C   . LEU A 1 234 ? 1.756   14.811  8.054   1.00 97.20 234 A 1 
ATOM 1784 O O   . LEU A 1 234 ? 2.665   15.071  8.833   1.00 96.83 234 A 1 
ATOM 1785 C CB  . LEU A 1 234 ? 2.304   14.599  5.604   1.00 97.45 234 A 1 
ATOM 1786 C CG  . LEU A 1 234 ? 2.932   13.746  4.490   1.00 96.79 234 A 1 
ATOM 1787 C CD1 . LEU A 1 234 ? 2.991   14.563  3.202   1.00 95.96 234 A 1 
ATOM 1788 C CD2 . LEU A 1 234 ? 4.351   13.300  4.836   1.00 96.03 234 A 1 
ATOM 1789 N N   . GLU A 1 235 ? 0.533   15.321  8.200   1.00 97.42 235 A 1 
ATOM 1790 C CA  . GLU A 1 235 ? 0.117   16.165  9.336   1.00 96.96 235 A 1 
ATOM 1791 C C   . GLU A 1 235 ? 0.261   15.429  10.679  1.00 96.82 235 A 1 
ATOM 1792 O O   . GLU A 1 235 ? 0.621   16.025  11.693  1.00 96.05 235 A 1 
ATOM 1793 C CB  . GLU A 1 235 ? -1.349  16.582  9.117   1.00 96.66 235 A 1 
ATOM 1794 C CG  . GLU A 1 235 ? -1.929  17.563  10.148  1.00 87.23 235 A 1 
ATOM 1795 C CD  . GLU A 1 235 ? -3.466  17.508  10.161  1.00 85.77 235 A 1 
ATOM 1796 O OE1 . GLU A 1 235 ? -4.050  17.401  11.264  1.00 77.10 235 A 1 
ATOM 1797 O OE2 . GLU A 1 235 ? -4.101  17.423  9.083   1.00 81.76 235 A 1 
ATOM 1798 N N   . MET A 1 236 ? -0.005  14.124  10.686  1.00 98.19 236 A 1 
ATOM 1799 C CA  . MET A 1 236 ? 0.083   13.284  11.879  1.00 98.21 236 A 1 
ATOM 1800 C C   . MET A 1 236 ? 1.511   12.806  12.189  1.00 98.17 236 A 1 
ATOM 1801 O O   . MET A 1 236 ? 1.737   12.307  13.294  1.00 97.52 236 A 1 
ATOM 1802 C CB  . MET A 1 236 ? -0.861  12.084  11.703  1.00 98.21 236 A 1 
ATOM 1803 C CG  . MET A 1 236 ? -2.344  12.479  11.712  1.00 97.12 236 A 1 
ATOM 1804 S SD  . MET A 1 236 ? -3.468  11.128  11.256  1.00 96.45 236 A 1 
ATOM 1805 C CE  . MET A 1 236 ? -3.485  10.184  12.791  1.00 89.03 236 A 1 
ATOM 1806 N N   . ALA A 1 237 ? 2.462   12.927  11.236  1.00 97.62 237 A 1 
ATOM 1807 C CA  . ALA A 1 237 ? 3.821   12.385  11.298  1.00 96.91 237 A 1 
ATOM 1808 C C   . ALA A 1 237 ? 4.818   13.244  12.102  1.00 95.02 237 A 1 
ATOM 1809 O O   . ALA A 1 237 ? 4.712   14.489  12.096  1.00 91.01 237 A 1 
ATOM 1810 C CB  . ALA A 1 237 ? 4.314   12.112  9.874   1.00 96.24 237 A 1 
ATOM 1811 O OXT . ALA A 1 237 ? 5.713   12.632  12.695  1.00 89.87 237 A 1 
#
