# 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_if12080
#
_entry.id if12080
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n THR 4   
1 n LYS 5   
1 n GLY 6   
1 n LYS 7   
1 n SER 8   
1 n THR 9   
1 n ASN 10  
1 n PRO 11  
1 n ALA 12  
1 n ILE 13  
1 n ASN 14  
1 n TYR 15  
1 n SER 16  
1 n CYS 17  
1 n VAL 18  
1 n VAL 19  
1 n ARG 20  
1 n GLN 21  
1 n GLY 22  
1 n THR 23  
1 n SER 24  
1 n HIS 25  
1 n GLY 26  
1 n PRO 27  
1 n CYS 28  
1 n PRO 29  
1 n ILE 30  
1 n PRO 31  
1 n GLN 32  
1 n GLU 33  
1 n GLY 34  
1 n SER 35  
1 n TRP 36  
1 n THR 37  
1 n LYS 38  
1 n SER 39  
1 n LYS 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n ASP 44  
1 n ILE 45  
1 n SER 46  
1 n GLY 47  
1 n LEU 48  
1 n SER 49  
1 n HIS 50  
1 n GLY 51  
1 n VAL 52  
1 n GLY 53  
1 n GLY 54  
1 n CYS 55  
1 n ALA 56  
1 n PRO 57  
1 n ARG 58  
1 n GLN 59  
1 n GLY 60  
1 n ALA 61  
1 n CYS 62  
1 n LYS 63  
1 n LEU 64  
1 n THR 65  
1 n LEU 66  
1 n ASN 67  
1 n VAL 68  
1 n LYS 69  
1 n ARG 70  
1 n GLY 71  
1 n ILE 72  
1 n ILE 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n ILE 78  
1 n GLU 79  
1 n THR 80  
1 n LEU 81  
1 n GLY 82  
1 n CYS 83  
1 n SER 84  
1 n GLY 85  
1 n MET 86  
1 n THR 87  
1 n HIS 88  
1 n SER 89  
1 n ALA 90  
1 n CYS 91  
1 n MET 92  
1 n ALA 93  
1 n GLY 94  
1 n GLU 95  
1 n ILE 96  
1 n ILE 97  
1 n LYS 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n LEU 102 
1 n LEU 103 
1 n GLU 104 
1 n ALA 105 
1 n LEU 106 
1 n ASN 107 
1 n THR 108 
1 n ASP 109 
1 n LEU 110 
1 n VAL 111 
1 n CYS 112 
1 n ASP 113 
1 n ALA 114 
1 n ILE 115 
1 n ASN 116 
1 n ASP 117 
1 n ALA 118 
1 n MET 119 
1 n LYS 120 
1 n ASP 121 
1 n ILE 122 
1 n PHE 123 
1 n PHE 124 
1 n GLN 125 
1 n LEU 126 
1 n VAL 127 
1 n TYR 128 
1 n GLY 129 
1 n ARG 130 
1 n SER 131 
1 n GLN 132 
1 n SER 133 
1 n ALA 134 
1 n PHE 135 
1 n SER 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n LEU 140 
1 n GLU 141 
1 n ILE 142 
1 n GLY 143 
1 n ALA 144 
1 n GLY 145 
1 n ILE 146 
1 n GLU 147 
1 n GLU 148 
1 n LEU 149 
1 n GLY 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n VAL 154 
1 n SER 155 
1 n GLN 156 
1 n PHE 157 
1 n GLY 158 
1 n THR 159 
1 n VAL 160 
1 n TYR 161 
1 n THR 162 
1 n GLY 163 
1 n GLU 164 
1 n GLN 165 
1 n GLY 166 
1 n VAL 167 
1 n ARG 168 
1 n TYR 169 
1 n LEU 170 
1 n GLN 171 
1 n THR 172 
1 n THR 173 
1 n GLU 174 
1 n GLY 175 
1 n TYR 176 
1 n ILE 177 
1 n THR 178 
1 n LYS 179 
1 n VAL 180 
1 n GLY 181 
1 n LEU 182 
1 n ASP 183 
1 n LYS 184 
1 n ASN 185 
1 n ASP 186 
1 n GLU 187 
1 n VAL 188 
1 n ILE 189 
1 n GLY 190 
1 n TYR 191 
1 n GLU 192 
1 n PHE 193 
1 n VAL 194 
1 n ASN 195 
1 n LEU 196 
1 n GLY 197 
1 n ARG 198 
1 n PHE 199 
1 n MET 200 
1 n GLN 201 
1 n LYS 202 
1 n LEU 203 
1 n LYS 204 
1 n GLN 205 
1 n GLY 206 
1 n LYS 207 
1 n THR 208 
1 n TYR 209 
1 n ASP 210 
1 n GLU 211 
1 n ALA 212 
1 n TYR 213 
1 n GLU 214 
1 n GLN 215 
1 n SER 216 
1 n MET 217 
1 n GLY 218 
1 n THR 219 
1 n TYR 220 
1 n GLY 221 
1 n ARG 222 
1 n PHE 223 
1 n SER 224 
1 n GLU 225 
1 n ALA 226 
1 n VAL 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n ASP 231 
1 n PRO 232 
1 n ARG 233 
1 n ASP 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:11:31)"
_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 84.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 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 ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
#
_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   ? -36.348 -7.466  -23.811 1.00 29.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.613 -7.971  -23.236 1.00 34.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.525 -6.788  -22.955 1.00 37.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.182 -5.955  -22.129 1.00 36.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.358 -8.775  -21.947 1.00 33.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.977 -10.230 -22.246 1.00 30.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.462 -11.126 -20.763 1.00 28.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.389 -12.822 -21.393 1.00 24.85 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -39.626 -6.674  -23.696 1.00 36.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -40.667 -5.678  -23.425 1.00 39.81 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -41.413 -6.119  -22.164 1.00 41.31 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -42.106 -7.132  -22.191 1.00 39.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -41.607 -5.598  -24.640 1.00 39.27 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.755 -4.837  -24.350 1.00 33.49 2   A 1 
ATOM 15   N N   . MET A 1 3   ? -41.243 -5.405  -21.057 1.00 40.34 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? -42.119 -5.601  -19.902 1.00 42.58 3   A 1 
ATOM 17   C C   . MET A 1 3   ? -43.511 -5.106  -20.294 1.00 43.69 3   A 1 
ATOM 18   O O   . MET A 1 3   ? -43.758 -3.904  -20.404 1.00 42.66 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? -41.605 -4.873  -18.649 1.00 41.58 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? -40.394 -5.563  -18.008 1.00 38.04 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? -39.996 -4.856  -16.380 1.00 33.86 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? -38.419 -5.677  -16.037 1.00 31.60 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -44.423 -6.043  -20.538 1.00 42.75 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -45.854 -5.761  -20.626 1.00 44.69 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -46.277 -5.064  -19.334 1.00 45.59 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -46.149 -5.621  -18.245 1.00 42.95 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -46.652 -7.061  -20.840 1.00 42.22 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -46.095 -8.124  -20.104 1.00 38.15 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -46.621 -7.488  -22.312 1.00 37.15 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -46.751 -3.826  -19.453 1.00 54.74 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -47.335 -3.072  -18.336 1.00 56.22 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -48.606 -3.791  -17.867 1.00 56.79 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -49.702 -3.495  -18.338 1.00 53.74 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -47.638 -1.618  -18.754 1.00 53.83 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -46.403 -0.705  -18.822 1.00 49.53 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -46.826 0.728   -19.184 1.00 46.16 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -45.629 1.683   -19.151 1.00 42.54 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -46.016 3.080   -19.480 1.00 39.48 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -48.449 -4.746  -16.968 1.00 56.85 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -49.566 -5.233  -16.169 1.00 58.90 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -50.127 -4.062  -15.368 1.00 60.39 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -49.362 -3.295  -14.782 1.00 57.39 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -51.456 -3.892  -15.385 1.00 61.68 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -52.108 -2.897  -14.525 1.00 64.11 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -51.782 -3.248  -13.072 1.00 65.22 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -52.162 -4.318  -12.605 1.00 60.52 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -53.628 -2.871  -14.754 1.00 60.72 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -54.026 -2.155  -16.052 1.00 56.41 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -55.556 -2.113  -16.192 1.00 53.50 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -55.972 -1.329  -17.442 1.00 48.90 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -57.449 -1.285  -17.600 1.00 44.07 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -51.083 -2.364  -12.375 1.00 62.38 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -50.850 -2.517  -10.940 1.00 65.42 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -52.187 -2.502  -10.205 1.00 66.25 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -53.040 -1.657  -10.482 1.00 63.43 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -49.939 -1.400  -10.424 1.00 63.30 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -49.727 -1.559  -9.038  1.00 56.21 8   A 1 
ATOM 58   N N   . THR A 1 9   ? -52.367 -3.423  -9.268  1.00 68.74 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? -53.526 -3.427  -8.360  1.00 69.75 9   A 1 
ATOM 60   C C   . THR A 1 9   ? -53.442 -2.326  -7.304  1.00 70.76 9   A 1 
ATOM 61   O O   . THR A 1 9   ? -54.438 -2.019  -6.658  1.00 66.82 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? -53.664 -4.792  -7.673  1.00 67.74 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? -52.434 -5.149  -7.081  1.00 63.30 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? -54.015 -5.898  -8.670  1.00 63.16 9   A 1 
ATOM 65   N N   . ASN A 1 10  ? -52.271 -1.707  -7.151  1.00 70.77 10  A 1 
ATOM 66   C CA  . ASN A 1 10  ? -52.084 -0.568  -6.264  1.00 71.99 10  A 1 
ATOM 67   C C   . ASN A 1 10  ? -52.531 0.736   -6.960  1.00 71.67 10  A 1 
ATOM 68   O O   . ASN A 1 10  ? -51.870 1.172   -7.912  1.00 68.22 10  A 1 
ATOM 69   C CB  . ASN A 1 10  ? -50.614 -0.522  -5.804  1.00 69.54 10  A 1 
ATOM 70   C CG  . ASN A 1 10  ? -50.345 0.575   -4.787  1.00 66.64 10  A 1 
ATOM 71   O OD1 . ASN A 1 10  ? -51.154 1.453   -4.537  1.00 64.18 10  A 1 
ATOM 72   N ND2 . ASN A 1 10  ? -49.190 0.561   -4.165  1.00 63.62 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -53.603 1.386   -6.476  1.00 69.72 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -54.118 2.609   -7.090  1.00 70.01 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -53.112 3.768   -7.057  1.00 70.60 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -53.138 4.614   -7.946  1.00 67.10 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -55.405 2.934   -6.322  1.00 68.93 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -55.206 2.256   -4.969  1.00 69.20 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -54.389 1.018   -5.317  1.00 73.64 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? -52.176 3.774   -6.112  1.00 72.58 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? -51.121 4.788   -6.028  1.00 71.88 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? -50.076 4.704   -7.158  1.00 71.18 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -49.294 5.637   -7.323  1.00 68.35 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -50.443 4.675   -4.657  1.00 70.86 12  A 1 
ATOM 85   N N   . ILE A 1 13  ? -50.046 3.610   -7.933  1.00 67.47 13  A 1 
ATOM 86   C CA  . ILE A 1 13  ? -49.138 3.423   -9.084  1.00 68.51 13  A 1 
ATOM 87   C C   . ILE A 1 13  ? -49.860 3.721   -10.416 1.00 69.02 13  A 1 
ATOM 88   O O   . ILE A 1 13  ? -49.232 3.950   -11.451 1.00 65.10 13  A 1 
ATOM 89   C CB  . ILE A 1 13  ? -48.496 2.014   -9.023  1.00 65.84 13  A 1 
ATOM 90   C CG1 . ILE A 1 13  ? -47.716 1.837   -7.693  1.00 61.04 13  A 1 
ATOM 91   C CG2 . ILE A 1 13  ? -47.560 1.749   -10.214 1.00 59.84 13  A 1 
ATOM 92   C CD1 . ILE A 1 13  ? -47.150 0.427   -7.461  1.00 57.75 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? -51.194 3.751   -10.404 1.00 64.62 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? -52.011 4.073   -11.567 1.00 65.13 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? -52.226 5.593   -11.671 1.00 65.11 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? -53.316 6.105   -11.417 1.00 60.90 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? -53.321 3.270   -11.501 1.00 62.57 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? -53.099 1.776   -11.639 1.00 59.03 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? -52.279 1.291   -12.404 1.00 55.67 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? -53.859 0.985   -10.920 1.00 56.12 14  A 1 
ATOM 101  N N   . TYR A 1 15  ? -51.183 6.310   -12.039 1.00 62.50 15  A 1 
ATOM 102  C CA  . TYR A 1 15  ? -51.227 7.766   -12.160 1.00 62.97 15  A 1 
ATOM 103  C C   . TYR A 1 15  ? -52.142 8.213   -13.310 1.00 63.02 15  A 1 
ATOM 104  O O   . TYR A 1 15  ? -52.016 7.742   -14.442 1.00 58.66 15  A 1 
ATOM 105  C CB  . TYR A 1 15  ? -49.808 8.322   -12.347 1.00 60.14 15  A 1 
ATOM 106  C CG  . TYR A 1 15  ? -48.812 7.855   -11.300 1.00 56.68 15  A 1 
ATOM 107  C CD1 . TYR A 1 15  ? -48.833 8.416   -10.008 1.00 52.64 15  A 1 
ATOM 108  C CD2 . TYR A 1 15  ? -47.886 6.837   -11.612 1.00 52.29 15  A 1 
ATOM 109  C CE1 . TYR A 1 15  ? -47.925 7.963   -9.028  1.00 46.67 15  A 1 
ATOM 110  C CE2 . TYR A 1 15  ? -46.978 6.382   -10.633 1.00 47.91 15  A 1 
ATOM 111  C CZ  . TYR A 1 15  ? -46.996 6.947   -9.341  1.00 46.71 15  A 1 
ATOM 112  O OH  . TYR A 1 15  ? -46.122 6.507   -8.398  1.00 45.69 15  A 1 
ATOM 113  N N   . SER A 1 16  ? -53.027 9.164   -13.035 1.00 61.37 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? -53.873 9.820   -14.044 1.00 62.20 16  A 1 
ATOM 115  C C   . SER A 1 16  ? -53.122 10.868  -14.870 1.00 64.04 16  A 1 
ATOM 116  O O   . SER A 1 16  ? -53.548 11.211  -15.969 1.00 59.50 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? -55.079 10.463  -13.353 1.00 57.70 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? -54.649 11.325  -12.317 1.00 51.27 16  A 1 
ATOM 119  N N   . CYS A 1 17  ? -52.013 11.361  -14.365 1.00 64.18 17  A 1 
ATOM 120  C CA  . CYS A 1 17  ? -51.147 12.328  -15.032 1.00 67.19 17  A 1 
ATOM 121  C C   . CYS A 1 17  ? -49.689 11.879  -14.934 1.00 69.15 17  A 1 
ATOM 122  O O   . CYS A 1 17  ? -49.183 11.641  -13.838 1.00 66.01 17  A 1 
ATOM 123  C CB  . CYS A 1 17  ? -51.373 13.706  -14.400 1.00 63.74 17  A 1 
ATOM 124  S SG  . CYS A 1 17  ? -50.411 14.962  -15.304 1.00 52.77 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? -49.016 11.763  -16.086 1.00 60.73 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? -47.595 11.406  -16.172 1.00 65.98 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? -46.808 12.634  -16.607 1.00 68.90 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? -47.002 13.150  -17.709 1.00 66.94 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? -47.358 10.215  -17.122 1.00 62.72 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? -45.870 9.839   -17.186 1.00 56.04 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? -48.140 8.974   -16.667 1.00 58.76 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? -45.908 13.094  -15.750 1.00 61.80 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? -44.963 14.155  -16.104 1.00 65.17 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? -43.895 13.573  -17.025 1.00 66.08 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? -43.306 12.533  -16.734 1.00 64.88 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? -44.346 14.810  -14.851 1.00 63.45 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? -43.389 15.949  -15.230 1.00 56.90 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? -45.438 15.396  -13.942 1.00 61.35 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -43.646 14.218  -18.150 1.00 72.87 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -42.616 13.802  -19.102 1.00 73.23 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -41.237 13.893  -18.444 1.00 73.08 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -40.913 14.905  -17.830 1.00 69.06 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -42.714 14.660  -20.377 1.00 70.23 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -41.686 14.251  -21.440 1.00 61.92 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -41.800 15.132  -22.687 1.00 59.64 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -40.721 14.832  -23.643 1.00 52.99 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -40.489 15.449  -24.791 1.00 47.08 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -41.254 16.415  -25.219 1.00 45.40 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -39.473 15.104  -25.531 1.00 42.29 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -40.417 12.861  -18.641 1.00 69.22 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -39.004 12.915  -18.270 1.00 70.35 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -38.303 14.021  -19.076 1.00 70.29 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -38.570 14.192  -20.268 1.00 64.84 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -38.373 11.525  -18.494 1.00 67.56 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -36.939 11.429  -17.942 1.00 60.76 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -36.318 10.042  -18.117 1.00 56.98 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -36.908 9.112   -18.641 1.00 53.75 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -35.093 9.849   -17.684 1.00 52.57 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? -37.422 14.763  -18.416 1.00 68.95 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? -36.578 15.763  -19.067 1.00 67.93 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? -35.598 15.144  -20.072 1.00 68.17 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? -35.594 13.936  -20.324 1.00 63.73 22  A 1 
ATOM 163  N N   . THR A 1 23  ? -34.750 15.969  -20.663 1.00 71.88 23  A 1 
ATOM 164  C CA  . THR A 1 23  ? -33.716 15.500  -21.591 1.00 71.44 23  A 1 
ATOM 165  C C   . THR A 1 23  ? -32.772 14.512  -20.906 1.00 73.44 23  A 1 
ATOM 166  O O   . THR A 1 23  ? -32.276 14.780  -19.811 1.00 68.44 23  A 1 
ATOM 167  C CB  . THR A 1 23  ? -32.897 16.674  -22.143 1.00 65.63 23  A 1 
ATOM 168  O OG1 . THR A 1 23  ? -32.447 17.487  -21.084 1.00 59.49 23  A 1 
ATOM 169  C CG2 . THR A 1 23  ? -33.739 17.548  -23.077 1.00 59.44 23  A 1 
ATOM 170  N N   . SER A 1 24  ? -32.478 13.384  -21.568 1.00 72.89 24  A 1 
ATOM 171  C CA  . SER A 1 24  ? -31.455 12.453  -21.092 1.00 75.95 24  A 1 
ATOM 172  C C   . SER A 1 24  ? -30.058 13.047  -21.296 1.00 78.74 24  A 1 
ATOM 173  O O   . SER A 1 24  ? -29.716 13.453  -22.410 1.00 72.87 24  A 1 
ATOM 174  C CB  . SER A 1 24  ? -31.575 11.107  -21.817 1.00 70.67 24  A 1 
ATOM 175  O OG  . SER A 1 24  ? -31.465 11.293  -23.211 1.00 61.99 24  A 1 
ATOM 176  N N   . HIS A 1 25  ? -29.236 13.040  -20.253 1.00 79.55 25  A 1 
ATOM 177  C CA  . HIS A 1 25  ? -27.824 13.408  -20.321 1.00 81.09 25  A 1 
ATOM 178  C C   . HIS A 1 25  ? -26.971 12.246  -19.805 1.00 83.35 25  A 1 
ATOM 179  O O   . HIS A 1 25  ? -27.370 11.540  -18.882 1.00 79.60 25  A 1 
ATOM 180  C CB  . HIS A 1 25  ? -27.591 14.712  -19.545 1.00 76.42 25  A 1 
ATOM 181  C CG  . HIS A 1 25  ? -26.284 15.374  -19.905 1.00 69.61 25  A 1 
ATOM 182  N ND1 . HIS A 1 25  ? -26.012 16.023  -21.087 1.00 59.80 25  A 1 
ATOM 183  C CD2 . HIS A 1 25  ? -25.153 15.436  -19.142 1.00 57.73 25  A 1 
ATOM 184  C CE1 . HIS A 1 25  ? -24.742 16.465  -21.034 1.00 57.20 25  A 1 
ATOM 185  N NE2 . HIS A 1 25  ? -24.180 16.129  -19.870 1.00 58.07 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -25.828 11.995  -20.450 1.00 85.15 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -24.889 10.956  -20.019 1.00 86.84 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -24.036 11.408  -18.831 1.00 90.16 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -24.136 12.563  -18.411 1.00 88.29 26  A 1 
ATOM 190  N N   . PRO A 1 27  ? -23.166 10.535  -18.306 1.00 89.08 27  A 1 
ATOM 191  C CA  . PRO A 1 27  ? -22.241 10.918  -17.244 1.00 90.42 27  A 1 
ATOM 192  C C   . PRO A 1 27  ? -21.275 12.016  -17.715 1.00 92.02 27  A 1 
ATOM 193  O O   . PRO A 1 27  ? -20.936 12.108  -18.905 1.00 90.87 27  A 1 
ATOM 194  C CB  . PRO A 1 27  ? -21.507 9.632   -16.852 1.00 88.76 27  A 1 
ATOM 195  C CG  . PRO A 1 27  ? -21.536 8.802   -18.137 1.00 89.10 27  A 1 
ATOM 196  C CD  . PRO A 1 27  ? -22.886 9.165   -18.752 1.00 90.82 27  A 1 
ATOM 197  N N   . CYS A 1 28  ? -20.821 12.836  -16.765 1.00 92.33 28  A 1 
ATOM 198  C CA  . CYS A 1 28  ? -19.706 13.746  -17.006 1.00 92.17 28  A 1 
ATOM 199  C C   . CYS A 1 28  ? -18.437 12.942  -17.331 1.00 93.73 28  A 1 
ATOM 200  O O   . CYS A 1 28  ? -18.274 11.836  -16.812 1.00 93.55 28  A 1 
ATOM 201  C CB  . CYS A 1 28  ? -19.492 14.649  -15.784 1.00 90.18 28  A 1 
ATOM 202  S SG  . CYS A 1 28  ? -20.924 15.751  -15.595 1.00 81.34 28  A 1 
ATOM 203  N N   . PRO A 1 29  ? -17.544 13.459  -18.191 1.00 94.42 29  A 1 
ATOM 204  C CA  . PRO A 1 29  ? -16.286 12.788  -18.477 1.00 94.66 29  A 1 
ATOM 205  C C   . PRO A 1 29  ? -15.358 12.843  -17.256 1.00 95.56 29  A 1 
ATOM 206  O O   . PRO A 1 29  ? -15.224 13.888  -16.622 1.00 94.81 29  A 1 
ATOM 207  C CB  . PRO A 1 29  ? -15.710 13.519  -19.690 1.00 93.53 29  A 1 
ATOM 208  C CG  . PRO A 1 29  ? -16.265 14.938  -19.538 1.00 91.25 29  A 1 
ATOM 209  C CD  . PRO A 1 29  ? -17.635 14.726  -18.906 1.00 93.96 29  A 1 
ATOM 210  N N   . ILE A 1 30  ? -14.694 11.721  -16.973 1.00 94.83 30  A 1 
ATOM 211  C CA  . ILE A 1 30  ? -13.649 11.603  -15.952 1.00 94.99 30  A 1 
ATOM 212  C C   . ILE A 1 30  ? -12.274 11.486  -16.626 1.00 95.59 30  A 1 
ATOM 213  O O   . ILE A 1 30  ? -12.187 10.902  -17.714 1.00 95.37 30  A 1 
ATOM 214  C CB  . ILE A 1 30  ? -13.933 10.435  -14.977 1.00 94.65 30  A 1 
ATOM 215  C CG1 . ILE A 1 30  ? -13.998 9.067   -15.693 1.00 92.65 30  A 1 
ATOM 216  C CG2 . ILE A 1 30  ? -15.226 10.730  -14.193 1.00 90.33 30  A 1 
ATOM 217  C CD1 . ILE A 1 30  ? -14.127 7.869   -14.740 1.00 90.18 30  A 1 
ATOM 218  N N   . PRO A 1 31  ? -11.197 12.037  -16.026 1.00 95.09 31  A 1 
ATOM 219  C CA  . PRO A 1 31  ? -9.854  11.912  -16.579 1.00 94.56 31  A 1 
ATOM 220  C C   . PRO A 1 31  ? -9.297  10.505  -16.324 1.00 94.35 31  A 1 
ATOM 221  O O   . PRO A 1 31  ? -9.313  10.020  -15.192 1.00 93.55 31  A 1 
ATOM 222  C CB  . PRO A 1 31  ? -9.032  13.002  -15.884 1.00 94.70 31  A 1 
ATOM 223  C CG  . PRO A 1 31  ? -9.698  13.121  -14.513 1.00 94.16 31  A 1 
ATOM 224  C CD  . PRO A 1 31  ? -11.166 12.821  -14.793 1.00 95.73 31  A 1 
ATOM 225  N N   . GLN A 1 32  ? -8.804  9.852   -17.369 1.00 95.89 32  A 1 
ATOM 226  C CA  . GLN A 1 32  ? -8.169  8.537   -17.302 1.00 95.54 32  A 1 
ATOM 227  C C   . GLN A 1 32  ? -7.068  8.440   -18.353 1.00 96.30 32  A 1 
ATOM 228  O O   . GLN A 1 32  ? -7.339  8.637   -19.539 1.00 94.63 32  A 1 
ATOM 229  C CB  . GLN A 1 32  ? -9.193  7.425   -17.558 1.00 92.54 32  A 1 
ATOM 230  C CG  . GLN A 1 32  ? -10.278 7.339   -16.488 1.00 88.52 32  A 1 
ATOM 231  C CD  . GLN A 1 32  ? -11.139 6.113   -16.712 1.00 91.45 32  A 1 
ATOM 232  O OE1 . GLN A 1 32  ? -10.788 5.013   -16.344 1.00 83.07 32  A 1 
ATOM 233  N NE2 . GLN A 1 32  ? -12.285 6.237   -17.345 1.00 82.79 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? -5.855  8.125   -17.926 1.00 94.17 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? -4.712  7.856   -18.812 1.00 94.44 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? -4.515  8.928   -19.910 1.00 94.83 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? -4.313  8.626   -21.088 1.00 91.82 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? -4.785  6.417   -19.359 1.00 93.47 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? -4.874  5.363   -18.239 1.00 92.56 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? -4.651  3.938   -18.758 1.00 92.66 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? -4.019  3.147   -18.021 1.00 85.19 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? -5.084  3.602   -19.884 1.00 86.91 33  A 1 
ATOM 243  N N   . GLY A 1 34  ? -4.630  10.199  -19.523 1.00 95.35 34  A 1 
ATOM 244  C CA  . GLY A 1 34  ? -4.511  11.349  -20.422 1.00 95.17 34  A 1 
ATOM 245  C C   . GLY A 1 34  ? -5.729  11.607  -21.321 1.00 95.74 34  A 1 
ATOM 246  O O   . GLY A 1 34  ? -5.673  12.481  -22.184 1.00 94.32 34  A 1 
ATOM 247  N N   . SER A 1 35  ? -6.829  10.879  -21.129 1.00 95.29 35  A 1 
ATOM 248  C CA  . SER A 1 35  ? -8.065  11.000  -21.910 1.00 94.93 35  A 1 
ATOM 249  C C   . SER A 1 35  ? -9.274  11.296  -21.019 1.00 95.88 35  A 1 
ATOM 250  O O   . SER A 1 35  ? -9.282  11.003  -19.825 1.00 94.71 35  A 1 
ATOM 251  C CB  . SER A 1 35  ? -8.298  9.724   -22.718 1.00 93.30 35  A 1 
ATOM 252  O OG  . SER A 1 35  ? -7.280  9.574   -23.684 1.00 82.14 35  A 1 
ATOM 253  N N   . TRP A 1 36  ? -10.337 11.855  -21.614 1.00 95.83 36  A 1 
ATOM 254  C CA  . TRP A 1 36  ? -11.602 12.127  -20.929 1.00 95.87 36  A 1 
ATOM 255  C C   . TRP A 1 36  ? -12.657 11.091  -21.321 1.00 96.02 36  A 1 
ATOM 256  O O   . TRP A 1 36  ? -13.155 11.091  -22.444 1.00 94.20 36  A 1 
ATOM 257  C CB  . TRP A 1 36  ? -12.053 13.556  -21.228 1.00 95.17 36  A 1 
ATOM 258  C CG  . TRP A 1 36  ? -11.227 14.611  -20.560 1.00 94.67 36  A 1 
ATOM 259  C CD1 . TRP A 1 36  ? -10.145 15.225  -21.094 1.00 90.91 36  A 1 
ATOM 260  C CD2 . TRP A 1 36  ? -11.394 15.171  -19.223 1.00 93.86 36  A 1 
ATOM 261  N NE1 . TRP A 1 36  ? -9.635  16.133  -20.185 1.00 90.87 36  A 1 
ATOM 262  C CE2 . TRP A 1 36  ? -10.373 16.146  -19.015 1.00 91.81 36  A 1 
ATOM 263  C CE3 . TRP A 1 36  ? -12.307 14.954  -18.166 1.00 90.86 36  A 1 
ATOM 264  C CZ2 . TRP A 1 36  ? -10.268 16.876  -17.819 1.00 90.82 36  A 1 
ATOM 265  C CZ3 . TRP A 1 36  ? -12.208 15.682  -16.967 1.00 88.95 36  A 1 
ATOM 266  C CH2 . TRP A 1 36  ? -11.191 16.641  -16.790 1.00 88.58 36  A 1 
ATOM 267  N N   . THR A 1 37  ? -13.031 10.233  -20.378 1.00 95.39 37  A 1 
ATOM 268  C CA  . THR A 1 37  ? -13.921 9.089   -20.623 1.00 95.14 37  A 1 
ATOM 269  C C   . THR A 1 37  ? -15.279 9.293   -19.954 1.00 95.40 37  A 1 
ATOM 270  O O   . THR A 1 37  ? -15.373 9.545   -18.756 1.00 94.54 37  A 1 
ATOM 271  C CB  . THR A 1 37  ? -13.278 7.780   -20.144 1.00 94.32 37  A 1 
ATOM 272  O OG1 . THR A 1 37  ? -12.042 7.602   -20.788 1.00 88.87 37  A 1 
ATOM 273  C CG2 . THR A 1 37  ? -14.138 6.560   -20.489 1.00 88.45 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? -16.366 9.145   -20.722 1.00 94.75 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? -17.736 9.079   -20.187 1.00 94.50 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? -18.052 7.652   -19.739 1.00 94.85 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? -18.735 6.918   -20.457 1.00 93.48 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? -18.757 9.607   -21.212 1.00 94.09 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? -18.664 11.126  -21.391 1.00 92.86 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? -19.827 11.631  -22.254 1.00 88.84 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? -19.754 13.156  -22.364 1.00 84.55 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? -20.946 13.725  -23.033 1.00 76.33 38  A 1 
ATOM 283  N N   . SER A 1 39  ? -17.550 7.278   -18.572 1.00 94.83 39  A 1 
ATOM 284  C CA  . SER A 1 39  ? -17.700 5.927   -18.030 1.00 94.47 39  A 1 
ATOM 285  C C   . SER A 1 39  ? -19.160 5.590   -17.703 1.00 94.41 39  A 1 
ATOM 286  O O   . SER A 1 39  ? -19.875 6.384   -17.084 1.00 92.78 39  A 1 
ATOM 287  C CB  . SER A 1 39  ? -16.813 5.755   -16.797 1.00 93.51 39  A 1 
ATOM 288  O OG  . SER A 1 39  ? -16.992 4.463   -16.268 1.00 80.09 39  A 1 
ATOM 289  N N   . LYS A 1 40  ? -19.595 4.399   -18.131 1.00 94.89 40  A 1 
ATOM 290  C CA  . LYS A 1 40  ? -20.909 3.797   -17.851 1.00 94.41 40  A 1 
ATOM 291  C C   . LYS A 1 40  ? -20.791 2.364   -17.330 1.00 95.13 40  A 1 
ATOM 292  O O   . LYS A 1 40  ? -21.691 1.893   -16.642 1.00 93.98 40  A 1 
ATOM 293  C CB  . LYS A 1 40  ? -21.754 3.783   -19.129 1.00 93.52 40  A 1 
ATOM 294  C CG  . LYS A 1 40  ? -22.064 5.187   -19.660 1.00 91.13 40  A 1 
ATOM 295  C CD  . LYS A 1 40  ? -22.885 5.067   -20.940 1.00 87.63 40  A 1 
ATOM 296  C CE  . LYS A 1 40  ? -23.165 6.456   -21.502 1.00 79.67 40  A 1 
ATOM 297  N NZ  . LYS A 1 40  ? -23.942 6.358   -22.762 1.00 72.25 40  A 1 
ATOM 298  N N   . GLU A 1 41  ? -19.711 1.682   -17.678 1.00 93.95 41  A 1 
ATOM 299  C CA  . GLU A 1 41  ? -19.456 0.282   -17.359 1.00 94.28 41  A 1 
ATOM 300  C C   . GLU A 1 41  ? -18.023 0.116   -16.835 1.00 95.69 41  A 1 
ATOM 301  O O   . GLU A 1 41  ? -17.150 0.942   -17.107 1.00 94.58 41  A 1 
ATOM 302  C CB  . GLU A 1 41  ? -19.680 -0.599  -18.601 1.00 91.51 41  A 1 
ATOM 303  C CG  . GLU A 1 41  ? -21.126 -0.537  -19.138 1.00 82.93 41  A 1 
ATOM 304  C CD  . GLU A 1 41  ? -21.352 -1.478  -20.332 1.00 80.93 41  A 1 
ATOM 305  O OE1 . GLU A 1 41  ? -22.473 -2.002  -20.474 1.00 71.53 41  A 1 
ATOM 306  O OE2 . GLU A 1 41  ? -20.424 -1.664  -21.152 1.00 73.10 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? -17.767 -0.986  -16.126 1.00 95.24 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? -16.440 -1.302  -15.572 1.00 95.74 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? -15.349 -1.312  -16.651 1.00 96.48 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? -14.250 -0.822  -16.408 1.00 95.82 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? -16.506 -2.649  -14.817 1.00 94.55 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? -17.387 -2.551  -13.555 1.00 88.71 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? -15.118 -3.204  -14.452 1.00 90.26 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? -16.901 -1.568  -12.475 1.00 81.88 42  A 1 
ATOM 315  N N   . LYS A 1 43  ? -15.659 -1.800  -17.853 1.00 96.32 43  A 1 
ATOM 316  C CA  . LYS A 1 43  ? -14.704 -1.848  -18.975 1.00 96.17 43  A 1 
ATOM 317  C C   . LYS A 1 43  ? -14.235 -0.468  -19.467 1.00 96.66 43  A 1 
ATOM 318  O O   . LYS A 1 43  ? -13.279 -0.401  -20.232 1.00 95.55 43  A 1 
ATOM 319  C CB  . LYS A 1 43  ? -15.314 -2.664  -20.122 1.00 95.26 43  A 1 
ATOM 320  C CG  . LYS A 1 43  ? -16.365 -1.850  -20.896 1.00 89.13 43  A 1 
ATOM 321  C CD  . LYS A 1 43  ? -17.141 -2.709  -21.893 1.00 85.04 43  A 1 
ATOM 322  C CE  . LYS A 1 43  ? -17.952 -1.760  -22.778 1.00 74.58 43  A 1 
ATOM 323  N NZ  . LYS A 1 43  ? -19.147 -2.422  -23.334 1.00 63.88 43  A 1 
ATOM 324  N N   . ASP A 1 44  ? -14.918 0.597   -19.060 1.00 95.86 44  A 1 
ATOM 325  C CA  . ASP A 1 44  ? -14.549 1.969   -19.408 1.00 95.53 44  A 1 
ATOM 326  C C   . ASP A 1 44  ? -13.448 2.513   -18.484 1.00 96.12 44  A 1 
ATOM 327  O O   . ASP A 1 44  ? -12.934 3.601   -18.734 1.00 95.34 44  A 1 
ATOM 328  C CB  . ASP A 1 44  ? -15.783 2.887   -19.349 1.00 94.91 44  A 1 
ATOM 329  C CG  . ASP A 1 44  ? -16.972 2.466   -20.223 1.00 94.65 44  A 1 
ATOM 330  O OD1 . ASP A 1 44  ? -16.766 1.864   -21.300 1.00 91.44 44  A 1 
ATOM 331  O OD2 . ASP A 1 44  ? -18.117 2.792   -19.817 1.00 91.71 44  A 1 
ATOM 332  N N   . ILE A 1 45  ? -13.095 1.782   -17.415 1.00 96.08 45  A 1 
ATOM 333  C CA  . ILE A 1 45  ? -12.136 2.218   -16.402 1.00 96.12 45  A 1 
ATOM 334  C C   . ILE A 1 45  ? -10.730 1.708   -16.726 1.00 96.27 45  A 1 
ATOM 335  O O   . ILE A 1 45  ? -10.509 0.512   -16.923 1.00 96.02 45  A 1 
ATOM 336  C CB  . ILE A 1 45  ? -12.591 1.793   -14.989 1.00 95.92 45  A 1 
ATOM 337  C CG1 . ILE A 1 45  ? -14.036 2.234   -14.655 1.00 93.96 45  A 1 
ATOM 338  C CG2 . ILE A 1 45  ? -11.621 2.336   -13.929 1.00 94.26 45  A 1 
ATOM 339  C CD1 . ILE A 1 45  ? -14.297 3.742   -14.768 1.00 87.31 45  A 1 
ATOM 340  N N   . SER A 1 46  ? -9.773  2.625   -16.733 1.00 96.41 46  A 1 
ATOM 341  C CA  . SER A 1 46  ? -8.342  2.329   -16.826 1.00 96.05 46  A 1 
ATOM 342  C C   . SER A 1 46  ? -7.537  3.308   -15.975 1.00 95.62 46  A 1 
ATOM 343  O O   . SER A 1 46  ? -7.884  4.485   -15.872 1.00 94.62 46  A 1 
ATOM 344  C CB  . SER A 1 46  ? -7.858  2.387   -18.277 1.00 95.94 46  A 1 
ATOM 345  O OG  . SER A 1 46  ? -8.502  1.397   -19.063 1.00 93.25 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -6.452  2.821   -15.388 1.00 95.26 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -5.532  3.638   -14.610 1.00 94.95 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -4.759  2.843   -13.569 1.00 95.36 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -5.208  1.792   -13.115 1.00 94.79 47  A 1 
ATOM 350  N N   . LEU A 1 48  ? -3.619  3.383   -13.156 1.00 94.29 48  A 1 
ATOM 351  C CA  . LEU A 1 48  ? -2.893  2.943   -11.970 1.00 93.38 48  A 1 
ATOM 352  C C   . LEU A 1 48  ? -3.232  3.881   -10.815 1.00 93.30 48  A 1 
ATOM 353  O O   . LEU A 1 48  ? -3.175  5.107   -10.967 1.00 91.80 48  A 1 
ATOM 354  C CB  . LEU A 1 48  ? -1.390  2.851   -12.272 1.00 92.21 48  A 1 
ATOM 355  C CG  . LEU A 1 48  ? -0.554  2.308   -11.096 1.00 90.43 48  A 1 
ATOM 356  C CD1 . LEU A 1 48  ? 0.627   1.500   -11.607 1.00 84.82 48  A 1 
ATOM 357  C CD2 . LEU A 1 48  ? -0.006  3.428   -10.202 1.00 83.92 48  A 1 
ATOM 358  N N   . SER A 1 49  ? -3.607  3.316   -9.681  1.00 93.60 49  A 1 
ATOM 359  C CA  . SER A 1 49  ? -3.921  4.085   -8.473  1.00 93.58 49  A 1 
ATOM 360  C C   . SER A 1 49  ? -3.723  3.254   -7.212  1.00 93.89 49  A 1 
ATOM 361  O O   . SER A 1 49  ? -3.367  2.076   -7.285  1.00 93.30 49  A 1 
ATOM 362  C CB  . SER A 1 49  ? -5.353  4.614   -8.540  1.00 93.55 49  A 1 
ATOM 363  O OG  . SER A 1 49  ? -5.440  5.812   -7.789  1.00 90.39 49  A 1 
ATOM 364  N N   . HIS A 1 50  ? -3.982  3.878   -6.074  1.00 93.03 50  A 1 
ATOM 365  C CA  . HIS A 1 50  ? -3.825  3.311   -4.740  1.00 92.59 50  A 1 
ATOM 366  C C   . HIS A 1 50  ? -5.120  3.446   -3.950  1.00 93.49 50  A 1 
ATOM 367  O O   . HIS A 1 50  ? -5.853  4.421   -4.108  1.00 92.61 50  A 1 
ATOM 368  C CB  . HIS A 1 50  ? -2.673  4.004   -4.000  1.00 91.05 50  A 1 
ATOM 369  C CG  . HIS A 1 50  ? -1.480  4.236   -4.881  1.00 89.83 50  A 1 
ATOM 370  N ND1 . HIS A 1 50  ? -0.549  3.299   -5.268  1.00 81.96 50  A 1 
ATOM 371  C CD2 . HIS A 1 50  ? -1.222  5.385   -5.577  1.00 82.50 50  A 1 
ATOM 372  C CE1 . HIS A 1 50  ? 0.238   3.867   -6.193  1.00 82.98 50  A 1 
ATOM 373  N NE2 . HIS A 1 50  ? -0.140  5.133   -6.411  1.00 83.51 50  A 1 
ATOM 374  N N   . GLY A 1 51  ? -5.375  2.465   -3.088  1.00 91.09 51  A 1 
ATOM 375  C CA  . GLY A 1 51  ? -6.385  2.544   -2.041  1.00 91.07 51  A 1 
ATOM 376  C C   . GLY A 1 51  ? -5.766  2.180   -0.703  1.00 92.55 51  A 1 
ATOM 377  O O   . GLY A 1 51  ? -4.825  1.386   -0.643  1.00 92.50 51  A 1 
ATOM 378  N N   . VAL A 1 52  ? -6.291  2.760   0.360   1.00 92.98 52  A 1 
ATOM 379  C CA  . VAL A 1 52  ? -5.844  2.491   1.727   1.00 93.23 52  A 1 
ATOM 380  C C   . VAL A 1 52  ? -7.024  2.006   2.550   1.00 94.09 52  A 1 
ATOM 381  O O   . VAL A 1 52  ? -8.074  2.642   2.576   1.00 93.77 52  A 1 
ATOM 382  C CB  . VAL A 1 52  ? -5.163  3.717   2.363   1.00 91.56 52  A 1 
ATOM 383  C CG1 . VAL A 1 52  ? -4.708  3.420   3.799   1.00 85.72 52  A 1 
ATOM 384  C CG2 . VAL A 1 52  ? -3.919  4.128   1.562   1.00 85.33 52  A 1 
ATOM 385  N N   . GLY A 1 53  ? -6.843  0.888   3.240   1.00 90.04 53  A 1 
ATOM 386  C CA  . GLY A 1 53  ? -7.862  0.314   4.106   1.00 88.99 53  A 1 
ATOM 387  C C   . GLY A 1 53  ? -7.294  -0.131  5.442   1.00 90.16 53  A 1 
ATOM 388  O O   . GLY A 1 53  ? -6.108  -0.437  5.568   1.00 89.39 53  A 1 
ATOM 389  N N   . GLY A 1 54  ? -8.148  -0.182  6.452   1.00 90.61 54  A 1 
ATOM 390  C CA  . GLY A 1 54  ? -7.794  -0.659  7.785   1.00 88.90 54  A 1 
ATOM 391  C C   . GLY A 1 54  ? -8.723  -1.772  8.247   1.00 88.88 54  A 1 
ATOM 392  O O   . GLY A 1 54  ? -9.902  -1.789  7.893   1.00 86.01 54  A 1 
ATOM 393  N N   . CYS A 1 55  ? -8.215  -2.675  9.072   1.00 87.76 55  A 1 
ATOM 394  C CA  . CYS A 1 55  ? -9.067  -3.670  9.709   1.00 85.88 55  A 1 
ATOM 395  C C   . CYS A 1 55  ? -10.013 -3.022  10.736  1.00 85.67 55  A 1 
ATOM 396  O O   . CYS A 1 55  ? -9.734  -1.937  11.256  1.00 83.65 55  A 1 
ATOM 397  C CB  . CYS A 1 55  ? -8.209  -4.801  10.299  1.00 83.40 55  A 1 
ATOM 398  S SG  . CYS A 1 55  ? -7.107  -4.200  11.618  1.00 82.04 55  A 1 
ATOM 399  N N   . ALA A 1 56  ? -11.126 -3.705  11.059  1.00 84.14 56  A 1 
ATOM 400  C CA  . ALA A 1 56  ? -12.158 -3.170  11.957  1.00 82.86 56  A 1 
ATOM 401  C C   . ALA A 1 56  ? -11.615 -2.612  13.294  1.00 83.28 56  A 1 
ATOM 402  O O   . ALA A 1 56  ? -11.965 -1.481  13.642  1.00 81.64 56  A 1 
ATOM 403  C CB  . ALA A 1 56  ? -13.233 -4.243  12.165  1.00 81.21 56  A 1 
ATOM 404  N N   . PRO A 1 57  ? -10.706 -3.315  14.026  1.00 85.99 57  A 1 
ATOM 405  C CA  . PRO A 1 57  ? -10.108 -2.766  15.245  1.00 83.54 57  A 1 
ATOM 406  C C   . PRO A 1 57  ? -8.990  -1.740  14.990  1.00 84.48 57  A 1 
ATOM 407  O O   . PRO A 1 57  ? -8.384  -1.263  15.945  1.00 81.96 57  A 1 
ATOM 408  C CB  . PRO A 1 57  ? -9.592  -3.994  16.006  1.00 82.17 57  A 1 
ATOM 409  C CG  . PRO A 1 57  ? -9.184  -4.934  14.883  1.00 82.11 57  A 1 
ATOM 410  C CD  . PRO A 1 57  ? -10.261 -4.677  13.823  1.00 83.93 57  A 1 
ATOM 411  N N   . ARG A 1 58  ? -8.680  -1.413  13.717  1.00 84.73 58  A 1 
ATOM 412  C CA  . ARG A 1 58  ? -7.572  -0.528  13.312  1.00 83.16 58  A 1 
ATOM 413  C C   . ARG A 1 58  ? -6.188  -0.998  13.808  1.00 84.35 58  A 1 
ATOM 414  O O   . ARG A 1 58  ? -5.303  -0.176  13.990  1.00 79.78 58  A 1 
ATOM 415  C CB  . ARG A 1 58  ? -7.888  0.942   13.673  1.00 81.02 58  A 1 
ATOM 416  C CG  . ARG A 1 58  ? -9.219  1.474   13.100  1.00 80.20 58  A 1 
ATOM 417  C CD  . ARG A 1 58  ? -9.202  1.524   11.566  1.00 74.61 58  A 1 
ATOM 418  N NE  . ARG A 1 58  ? -10.436 2.120   11.009  1.00 69.33 58  A 1 
ATOM 419  C CZ  . ARG A 1 58  ? -10.756 2.187   9.727   1.00 62.24 58  A 1 
ATOM 420  N NH1 . ARG A 1 58  ? -9.974  1.746   8.785   1.00 58.72 58  A 1 
ATOM 421  N NH2 . ARG A 1 58  ? -11.888 2.708   9.355   1.00 56.56 58  A 1 
ATOM 422  N N   . GLN A 1 59  ? -6.015  -2.310  13.992  1.00 82.64 59  A 1 
ATOM 423  C CA  . GLN A 1 59  ? -4.729  -2.917  14.371  1.00 82.70 59  A 1 
ATOM 424  C C   . GLN A 1 59  ? -3.681  -2.821  13.254  1.00 84.25 59  A 1 
ATOM 425  O O   . GLN A 1 59  ? -2.480  -2.815  13.513  1.00 80.08 59  A 1 
ATOM 426  C CB  . GLN A 1 59  ? -4.985  -4.384  14.756  1.00 79.12 59  A 1 
ATOM 427  C CG  . GLN A 1 59  ? -3.709  -5.175  15.128  1.00 72.12 59  A 1 
ATOM 428  C CD  . GLN A 1 59  ? -2.908  -4.538  16.265  1.00 67.28 59  A 1 
ATOM 429  O OE1 . GLN A 1 59  ? -3.443  -4.018  17.232  1.00 61.94 59  A 1 
ATOM 430  N NE2 . GLN A 1 59  ? -1.601  -4.541  16.186  1.00 58.95 59  A 1 
ATOM 431  N N   . GLY A 1 60  ? -4.142  -2.788  12.002  1.00 83.82 60  A 1 
ATOM 432  C CA  . GLY A 1 60  ? -3.278  -2.690  10.842  1.00 84.20 60  A 1 
ATOM 433  C C   . GLY A 1 60  ? -3.979  -2.080  9.642   1.00 87.48 60  A 1 
ATOM 434  O O   . GLY A 1 60  ? -5.197  -1.865  9.651   1.00 86.95 60  A 1 
ATOM 435  N N   . ALA A 1 61  ? -3.183  -1.806  8.616   1.00 88.39 61  A 1 
ATOM 436  C CA  . ALA A 1 61  ? -3.602  -1.165  7.383   1.00 88.81 61  A 1 
ATOM 437  C C   . ALA A 1 61  ? -3.044  -1.899  6.160   1.00 89.95 61  A 1 
ATOM 438  O O   . ALA A 1 61  ? -2.023  -2.586  6.235   1.00 89.28 61  A 1 
ATOM 439  C CB  . ALA A 1 61  ? -3.174  0.308   7.421   1.00 87.83 61  A 1 
ATOM 440  N N   . CYS A 1 62  ? -3.719  -1.721  5.033   1.00 90.50 62  A 1 
ATOM 441  C CA  . CYS A 1 62  ? -3.284  -2.154  3.714   1.00 91.02 62  A 1 
ATOM 442  C C   . CYS A 1 62  ? -3.213  -0.942  2.789   1.00 91.88 62  A 1 
ATOM 443  O O   . CYS A 1 62  ? -4.168  -0.170  2.721   1.00 91.68 62  A 1 
ATOM 444  C CB  . CYS A 1 62  ? -4.266  -3.211  3.198   1.00 91.30 62  A 1 
ATOM 445  S SG  . CYS A 1 62  ? -3.809  -3.740  1.520   1.00 90.02 62  A 1 
ATOM 446  N N   . LYS A 1 63  ? -2.112  -0.808  2.059   1.00 92.72 63  A 1 
ATOM 447  C CA  . LYS A 1 63  ? -2.027  -0.012  0.836   1.00 91.90 63  A 1 
ATOM 448  C C   . LYS A 1 63  ? -2.123  -0.976  -0.342  1.00 92.49 63  A 1 
ATOM 449  O O   . LYS A 1 63  ? -1.323  -1.895  -0.459  1.00 91.89 63  A 1 
ATOM 450  C CB  . LYS A 1 63  ? -0.731  0.814   0.827   1.00 90.02 63  A 1 
ATOM 451  C CG  . LYS A 1 63  ? -0.563  1.649   -0.458  1.00 85.90 63  A 1 
ATOM 452  C CD  . LYS A 1 63  ? 0.845   2.247   -0.551  1.00 82.30 63  A 1 
ATOM 453  C CE  . LYS A 1 63  ? 1.082   2.856   -1.938  1.00 76.89 63  A 1 
ATOM 454  N NZ  . LYS A 1 63  ? 2.528   2.919   -2.294  1.00 71.38 63  A 1 
ATOM 455  N N   . LEU A 1 64  ? -3.124  -0.786  -1.188  1.00 90.62 64  A 1 
ATOM 456  C CA  . LEU A 1 64  ? -3.379  -1.600  -2.368  1.00 91.71 64  A 1 
ATOM 457  C C   . LEU A 1 64  ? -3.157  -0.749  -3.614  1.00 92.18 64  A 1 
ATOM 458  O O   . LEU A 1 64  ? -3.908  0.192   -3.853  1.00 91.45 64  A 1 
ATOM 459  C CB  . LEU A 1 64  ? -4.815  -2.156  -2.275  1.00 92.65 64  A 1 
ATOM 460  C CG  . LEU A 1 64  ? -5.247  -2.997  -3.488  1.00 92.43 64  A 1 
ATOM 461  C CD1 . LEU A 1 64  ? -4.395  -4.255  -3.650  1.00 88.68 64  A 1 
ATOM 462  C CD2 . LEU A 1 64  ? -6.707  -3.420  -3.323  1.00 89.44 64  A 1 
ATOM 463  N N   . THR A 1 65  ? -2.172  -1.099  -4.415  1.00 92.83 65  A 1 
ATOM 464  C CA  . THR A 1 65  ? -1.914  -0.474  -5.716  1.00 91.96 65  A 1 
ATOM 465  C C   . THR A 1 65  ? -2.420  -1.397  -6.817  1.00 92.94 65  A 1 
ATOM 466  O O   . THR A 1 65  ? -2.068  -2.572  -6.842  1.00 93.04 65  A 1 
ATOM 467  C CB  . THR A 1 65  ? -0.421  -0.177  -5.910  1.00 91.00 65  A 1 
ATOM 468  O OG1 . THR A 1 65  ? 0.045   0.660   -4.878  1.00 88.80 65  A 1 
ATOM 469  C CG2 . THR A 1 65  ? -0.124  0.487   -7.248  1.00 88.34 65  A 1 
ATOM 470  N N   . LEU A 1 66  ? -3.239  -0.880  -7.721  1.00 92.37 66  A 1 
ATOM 471  C CA  . LEU A 1 66  ? -3.756  -1.621  -8.869  1.00 93.18 66  A 1 
ATOM 472  C C   . LEU A 1 66  ? -3.444  -0.887  -10.168 1.00 93.47 66  A 1 
ATOM 473  O O   . LEU A 1 66  ? -3.716  0.309   -10.285 1.00 93.23 66  A 1 
ATOM 474  C CB  . LEU A 1 66  ? -5.273  -1.850  -8.744  1.00 94.15 66  A 1 
ATOM 475  C CG  . LEU A 1 66  ? -5.744  -2.674  -7.533  1.00 93.88 66  A 1 
ATOM 476  C CD1 . LEU A 1 66  ? -7.263  -2.847  -7.603  1.00 91.86 66  A 1 
ATOM 477  C CD2 . LEU A 1 66  ? -5.119  -4.067  -7.485  1.00 92.42 66  A 1 
ATOM 478  N N   . ASN A 1 67  ? -2.960  -1.618  -11.164 1.00 93.51 67  A 1 
ATOM 479  C CA  . ASN A 1 67  ? -2.918  -1.192  -12.552 1.00 94.21 67  A 1 
ATOM 480  C C   . ASN A 1 67  ? -4.066  -1.869  -13.306 1.00 95.10 67  A 1 
ATOM 481  O O   . ASN A 1 67  ? -4.111  -3.093  -13.442 1.00 95.24 67  A 1 
ATOM 482  C CB  . ASN A 1 67  ? -1.544  -1.493  -13.141 1.00 93.89 67  A 1 
ATOM 483  C CG  . ASN A 1 67  ? -1.296  -0.816  -14.479 1.00 92.92 67  A 1 
ATOM 484  O OD1 . ASN A 1 67  ? -2.141  -0.141  -15.056 1.00 89.89 67  A 1 
ATOM 485  N ND2 . ASN A 1 67  ? -0.102  -0.964  -14.999 1.00 89.61 67  A 1 
ATOM 486  N N   . VAL A 1 68  ? -5.020  -1.069  -13.743 1.00 94.82 68  A 1 
ATOM 487  C CA  . VAL A 1 68  ? -6.267  -1.520  -14.357 1.00 95.47 68  A 1 
ATOM 488  C C   . VAL A 1 68  ? -6.288  -1.102  -15.815 1.00 95.79 68  A 1 
ATOM 489  O O   . VAL A 1 68  ? -6.112  0.076   -16.133 1.00 95.44 68  A 1 
ATOM 490  C CB  . VAL A 1 68  ? -7.486  -0.973  -13.595 1.00 95.71 68  A 1 
ATOM 491  C CG1 . VAL A 1 68  ? -8.802  -1.436  -14.234 1.00 94.14 68  A 1 
ATOM 492  C CG2 . VAL A 1 68  ? -7.468  -1.447  -12.135 1.00 93.81 68  A 1 
ATOM 493  N N   . LYS A 1 69  ? -6.561  -2.053  -16.699 1.00 96.09 69  A 1 
ATOM 494  C CA  . LYS A 1 69  ? -6.747  -1.794  -18.129 1.00 96.31 69  A 1 
ATOM 495  C C   . LYS A 1 69  ? -8.104  -2.325  -18.569 1.00 96.89 69  A 1 
ATOM 496  O O   . LYS A 1 69  ? -8.391  -3.510  -18.439 1.00 96.69 69  A 1 
ATOM 497  C CB  . LYS A 1 69  ? -5.593  -2.398  -18.951 1.00 95.74 69  A 1 
ATOM 498  C CG  . LYS A 1 69  ? -4.188  -1.895  -18.576 1.00 94.75 69  A 1 
ATOM 499  C CD  . LYS A 1 69  ? -3.976  -0.387  -18.793 1.00 93.59 69  A 1 
ATOM 500  C CE  . LYS A 1 69  ? -2.542  -0.007  -18.402 1.00 91.79 69  A 1 
ATOM 501  N NZ  . LYS A 1 69  ? -2.271  1.431   -18.563 1.00 88.80 69  A 1 
ATOM 502  N N   . ARG A 1 70  ? -8.932  -1.432  -19.087 1.00 96.00 70  A 1 
ATOM 503  C CA  . ARG A 1 70  ? -10.293 -1.763  -19.552 1.00 96.25 70  A 1 
ATOM 504  C C   . ARG A 1 70  ? -11.116 -2.544  -18.518 1.00 97.11 70  A 1 
ATOM 505  O O   . ARG A 1 70  ? -11.790 -3.519  -18.843 1.00 96.38 70  A 1 
ATOM 506  C CB  . ARG A 1 70  ? -10.226 -2.484  -20.913 1.00 95.80 70  A 1 
ATOM 507  C CG  . ARG A 1 70  ? -9.527  -1.669  -22.008 1.00 92.89 70  A 1 
ATOM 508  C CD  . ARG A 1 70  ? -9.527  -2.451  -23.332 1.00 86.43 70  A 1 
ATOM 509  N NE  . ARG A 1 70  ? -8.688  -3.669  -23.237 1.00 76.80 70  A 1 
ATOM 510  C CZ  . ARG A 1 70  ? -7.428  -3.806  -23.618 1.00 65.54 70  A 1 
ATOM 511  N NH1 . ARG A 1 70  ? -6.771  -2.839  -24.202 1.00 58.51 70  A 1 
ATOM 512  N NH2 . ARG A 1 70  ? -6.800  -4.932  -23.415 1.00 61.01 70  A 1 
ATOM 513  N N   . GLY A 1 71  ? -11.042 -2.115  -17.271 1.00 95.97 71  A 1 
ATOM 514  C CA  . GLY A 1 71  ? -11.763 -2.695  -16.140 1.00 96.11 71  A 1 
ATOM 515  C C   . GLY A 1 71  ? -11.154 -3.965  -15.557 1.00 97.04 71  A 1 
ATOM 516  O O   . GLY A 1 71  ? -11.701 -4.454  -14.569 1.00 96.35 71  A 1 
ATOM 517  N N   . ILE A 1 72  ? -10.071 -4.492  -16.126 1.00 96.61 72  A 1 
ATOM 518  C CA  . ILE A 1 72  ? -9.367  -5.693  -15.651 1.00 96.81 72  A 1 
ATOM 519  C C   . ILE A 1 72  ? -8.149  -5.281  -14.825 1.00 96.69 72  A 1 
ATOM 520  O O   . ILE A 1 72  ? -7.389  -4.403  -15.229 1.00 96.31 72  A 1 
ATOM 521  C CB  . ILE A 1 72  ? -8.960  -6.603  -16.830 1.00 96.89 72  A 1 
ATOM 522  C CG1 . ILE A 1 72  ? -10.154 -6.988  -17.735 1.00 94.72 72  A 1 
ATOM 523  C CG2 . ILE A 1 72  ? -8.242  -7.871  -16.341 1.00 95.29 72  A 1 
ATOM 524  C CD1 . ILE A 1 72  ? -11.290 -7.741  -17.028 1.00 85.10 72  A 1 
ATOM 525  N N   . ILE A 1 73  ? -7.947  -5.944  -13.691 1.00 95.33 73  A 1 
ATOM 526  C CA  . ILE A 1 73  ? -6.749  -5.799  -12.862 1.00 95.19 73  A 1 
ATOM 527  C C   . ILE A 1 73  ? -5.606  -6.586  -13.516 1.00 94.90 73  A 1 
ATOM 528  O O   . ILE A 1 73  ? -5.589  -7.812  -13.498 1.00 94.08 73  A 1 
ATOM 529  C CB  . ILE A 1 73  ? -7.027  -6.264  -11.417 1.00 95.58 73  A 1 
ATOM 530  C CG1 . ILE A 1 73  ? -8.150  -5.411  -10.778 1.00 94.59 73  A 1 
ATOM 531  C CG2 . ILE A 1 73  ? -5.737  -6.186  -10.583 1.00 94.63 73  A 1 
ATOM 532  C CD1 . ILE A 1 73  ? -8.676  -5.971  -9.452  1.00 92.83 73  A 1 
ATOM 533  N N   . GLU A 1 74  ? -4.653  -5.877  -14.101 1.00 95.06 74  A 1 
ATOM 534  C CA  . GLU A 1 74  ? -3.486  -6.474  -14.762 1.00 94.20 74  A 1 
ATOM 535  C C   . GLU A 1 74  ? -2.297  -6.638  -13.808 1.00 93.97 74  A 1 
ATOM 536  O O   . GLU A 1 74  ? -1.469  -7.539  -13.976 1.00 92.40 74  A 1 
ATOM 537  C CB  . GLU A 1 74  ? -3.094  -5.592  -15.952 1.00 94.53 74  A 1 
ATOM 538  C CG  . GLU A 1 74  ? -4.155  -5.546  -17.064 1.00 93.24 74  A 1 
ATOM 539  C CD  . GLU A 1 74  ? -4.387  -6.891  -17.769 1.00 92.87 74  A 1 
ATOM 540  O OE1 . GLU A 1 74  ? -5.386  -6.977  -18.522 1.00 83.98 74  A 1 
ATOM 541  O OE2 . GLU A 1 74  ? -3.568  -7.822  -17.602 1.00 85.15 74  A 1 
ATOM 542  N N   . GLU A 1 75  ? -2.233  -5.782  -12.797 1.00 94.25 75  A 1 
ATOM 543  C CA  . GLU A 1 75  ? -1.171  -5.756  -11.794 1.00 93.39 75  A 1 
ATOM 544  C C   . GLU A 1 75  ? -1.734  -5.331  -10.439 1.00 93.94 75  A 1 
ATOM 545  O O   . GLU A 1 75  ? -2.601  -4.462  -10.365 1.00 92.87 75  A 1 
ATOM 546  C CB  . GLU A 1 75  ? -0.090  -4.782  -12.279 1.00 90.44 75  A 1 
ATOM 547  C CG  . GLU A 1 75  ? 1.091   -4.618  -11.332 1.00 83.70 75  A 1 
ATOM 548  C CD  . GLU A 1 75  ? 2.058   -3.539  -11.822 1.00 85.54 75  A 1 
ATOM 549  O OE1 . GLU A 1 75  ? 3.164   -3.454  -11.260 1.00 76.57 75  A 1 
ATOM 550  O OE2 . GLU A 1 75  ? 1.719   -2.789  -12.768 1.00 77.79 75  A 1 
ATOM 551  N N   . ALA A 1 76  ? -1.212  -5.947  -9.378  1.00 92.00 76  A 1 
ATOM 552  C CA  . ALA A 1 76  ? -1.525  -5.587  -8.003  1.00 91.66 76  A 1 
ATOM 553  C C   . ALA A 1 76  ? -0.265  -5.619  -7.135  1.00 91.83 76  A 1 
ATOM 554  O O   . ALA A 1 76  ? 0.482   -6.594  -7.157  1.00 90.77 76  A 1 
ATOM 555  C CB  . ALA A 1 76  ? -2.599  -6.547  -7.467  1.00 92.08 76  A 1 
ATOM 556  N N   . LEU A 1 77  ? -0.072  -4.577  -6.334  1.00 91.77 77  A 1 
ATOM 557  C CA  . LEU A 1 77  ? 0.897   -4.520  -5.245  1.00 90.78 77  A 1 
ATOM 558  C C   . LEU A 1 77  ? 0.117   -4.384  -3.932  1.00 91.48 77  A 1 
ATOM 559  O O   . LEU A 1 77  ? -0.643  -3.433  -3.750  1.00 91.72 77  A 1 
ATOM 560  C CB  . LEU A 1 77  ? 1.877   -3.361  -5.503  1.00 89.73 77  A 1 
ATOM 561  C CG  . LEU A 1 77  ? 2.829   -3.050  -4.337  1.00 84.78 77  A 1 
ATOM 562  C CD1 . LEU A 1 77  ? 3.774   -4.212  -4.049  1.00 80.33 77  A 1 
ATOM 563  C CD2 . LEU A 1 77  ? 3.649   -1.803  -4.667  1.00 80.22 77  A 1 
ATOM 564  N N   . ILE A 1 78  ? 0.277   -5.361  -3.048  1.00 90.39 78  A 1 
ATOM 565  C CA  . ILE A 1 78  ? -0.444  -5.433  -1.775  1.00 90.99 78  A 1 
ATOM 566  C C   . ILE A 1 78  ? 0.558   -5.260  -0.640  1.00 90.72 78  A 1 
ATOM 567  O O   . ILE A 1 78  ? 1.357   -6.154  -0.358  1.00 89.40 78  A 1 
ATOM 568  C CB  . ILE A 1 78  ? -1.251  -6.745  -1.643  1.00 91.88 78  A 1 
ATOM 569  C CG1 . ILE A 1 78  ? -2.112  -7.007  -2.902  1.00 91.23 78  A 1 
ATOM 570  C CG2 . ILE A 1 78  ? -2.124  -6.674  -0.376  1.00 90.19 78  A 1 
ATOM 571  C CD1 . ILE A 1 78  ? -2.939  -8.293  -2.853  1.00 88.90 78  A 1 
ATOM 572  N N   . GLU A 1 79  ? 0.511   -4.124  0.023   1.00 89.99 79  A 1 
ATOM 573  C CA  . GLU A 1 79  ? 1.393   -3.776  1.127   1.00 88.82 79  A 1 
ATOM 574  C C   . GLU A 1 79  ? 0.593   -3.753  2.426   1.00 89.32 79  A 1 
ATOM 575  O O   . GLU A 1 79  ? -0.463  -3.128  2.499   1.00 88.75 79  A 1 
ATOM 576  C CB  . GLU A 1 79  ? 2.045   -2.418  0.863   1.00 87.63 79  A 1 
ATOM 577  C CG  . GLU A 1 79  ? 2.813   -2.347  -0.460  1.00 85.64 79  A 1 
ATOM 578  C CD  . GLU A 1 79  ? 3.350   -0.927  -0.660  1.00 84.32 79  A 1 
ATOM 579  O OE1 . GLU A 1 79  ? 4.463   -0.639  -0.165  1.00 75.03 79  A 1 
ATOM 580  O OE2 . GLU A 1 79  ? 2.633   -0.102  -1.253  1.00 76.16 79  A 1 
ATOM 581  N N   . THR A 1 80  ? 1.072   -4.435  3.455   1.00 87.79 80  A 1 
ATOM 582  C CA  . THR A 1 80  ? 0.353   -4.529  4.732   1.00 86.14 80  A 1 
ATOM 583  C C   . THR A 1 80  ? 1.235   -4.163  5.918   1.00 85.39 80  A 1 
ATOM 584  O O   . THR A 1 80  ? 2.411   -4.520  5.982   1.00 83.79 80  A 1 
ATOM 585  C CB  . THR A 1 80  ? -0.295  -5.906  4.943   1.00 86.00 80  A 1 
ATOM 586  O OG1 . THR A 1 80  ? 0.658   -6.945  4.892   1.00 82.99 80  A 1 
ATOM 587  C CG2 . THR A 1 80  ? -1.363  -6.217  3.899   1.00 82.13 80  A 1 
ATOM 588  N N   . LEU A 1 81  ? 0.644   -3.477  6.891   1.00 87.91 81  A 1 
ATOM 589  C CA  . LEU A 1 81  ? 1.256   -3.141  8.172   1.00 86.05 81  A 1 
ATOM 590  C C   . LEU A 1 81  ? 0.287   -3.534  9.284   1.00 84.63 81  A 1 
ATOM 591  O O   . LEU A 1 81  ? -0.789  -2.953  9.403   1.00 79.13 81  A 1 
ATOM 592  C CB  . LEU A 1 81  ? 1.626   -1.646  8.168   1.00 83.20 81  A 1 
ATOM 593  C CG  . LEU A 1 81  ? 2.335   -1.173  9.451   1.00 76.41 81  A 1 
ATOM 594  C CD1 . LEU A 1 81  ? 3.257   -0.005  9.132   1.00 70.77 81  A 1 
ATOM 595  C CD2 . LEU A 1 81  ? 1.358   -0.702  10.534  1.00 69.88 81  A 1 
ATOM 596  N N   . GLY A 1 82  ? 0.639   -4.536  10.084  1.00 81.27 82  A 1 
ATOM 597  C CA  . GLY A 1 82  ? -0.238  -5.033  11.147  1.00 78.03 82  A 1 
ATOM 598  C C   . GLY A 1 82  ? 0.171   -6.398  11.690  1.00 79.33 82  A 1 
ATOM 599  O O   . GLY A 1 82  ? 1.351   -6.684  11.867  1.00 75.41 82  A 1 
ATOM 600  N N   . CYS A 1 83  ? -0.830  -7.256  11.973  1.00 80.08 83  A 1 
ATOM 601  C CA  . CYS A 1 83  ? -0.585  -8.587  12.524  1.00 80.22 83  A 1 
ATOM 602  C C   . CYS A 1 83  ? 0.022   -9.554  11.487  1.00 81.12 83  A 1 
ATOM 603  O O   . CYS A 1 83  ? -0.115  -9.364  10.281  1.00 80.04 83  A 1 
ATOM 604  C CB  . CYS A 1 83  ? -1.883  -9.128  13.147  1.00 77.95 83  A 1 
ATOM 605  S SG  . CYS A 1 83  ? -3.136  -9.486  11.875  1.00 75.31 83  A 1 
ATOM 606  N N   . SER A 1 84  ? 0.632   -10.655 11.960  1.00 76.06 84  A 1 
ATOM 607  C CA  . SER A 1 84  ? 1.227   -11.687 11.095  1.00 77.34 84  A 1 
ATOM 608  C C   . SER A 1 84  ? 0.232   -12.285 10.094  1.00 79.44 84  A 1 
ATOM 609  O O   . SER A 1 84  ? 0.563   -12.467 8.925   1.00 78.11 84  A 1 
ATOM 610  C CB  . SER A 1 84  ? 1.813   -12.804 11.963  1.00 75.55 84  A 1 
ATOM 611  O OG  . SER A 1 84  ? 0.839   -13.291 12.874  1.00 70.57 84  A 1 
ATOM 612  N N   . GLY A 1 85  ? -1.020  -12.519 10.513  1.00 76.67 85  A 1 
ATOM 613  C CA  . GLY A 1 85  ? -2.078  -13.029 9.634   1.00 77.51 85  A 1 
ATOM 614  C C   . GLY A 1 85  ? -2.393  -12.103 8.456   1.00 80.93 85  A 1 
ATOM 615  O O   . GLY A 1 85  ? -2.744  -12.584 7.381   1.00 80.19 85  A 1 
ATOM 616  N N   . MET A 1 86  ? -2.216  -10.791 8.617   1.00 73.87 86  A 1 
ATOM 617  C CA  . MET A 1 86  ? -2.412  -9.816  7.540   1.00 76.24 86  A 1 
ATOM 618  C C   . MET A 1 86  ? -1.356  -9.974  6.439   1.00 80.58 86  A 1 
ATOM 619  O O   . MET A 1 86  ? -1.695  -9.908  5.261   1.00 79.31 86  A 1 
ATOM 620  C CB  . MET A 1 86  ? -2.407  -8.405  8.140   1.00 74.27 86  A 1 
ATOM 621  C CG  . MET A 1 86  ? -2.752  -7.319  7.122   1.00 71.41 86  A 1 
ATOM 622  S SD  . MET A 1 86  ? -2.790  -5.640  7.804   1.00 69.19 86  A 1 
ATOM 623  C CE  . MET A 1 86  ? -4.243  -5.749  8.881   1.00 60.98 86  A 1 
ATOM 624  N N   . THR A 1 87  ? -0.107  -10.256 6.800   1.00 81.32 87  A 1 
ATOM 625  C CA  . THR A 1 87  ? 0.971   -10.485 5.827   1.00 79.84 87  A 1 
ATOM 626  C C   . THR A 1 87  ? 0.731   -11.757 5.004   1.00 81.83 87  A 1 
ATOM 627  O O   . THR A 1 87  ? 0.911   -11.748 3.791   1.00 81.70 87  A 1 
ATOM 628  C CB  . THR A 1 87  ? 2.362   -10.525 6.488   1.00 78.73 87  A 1 
ATOM 629  O OG1 . THR A 1 87  ? 2.559   -11.673 7.283   1.00 78.46 87  A 1 
ATOM 630  C CG2 . THR A 1 87  ? 2.631   -9.319  7.388   1.00 76.03 87  A 1 
ATOM 631  N N   . HIS A 1 88  ? 0.227   -12.823 5.637   1.00 82.00 88  A 1 
ATOM 632  C CA  . HIS A 1 88  ? -0.161  -14.047 4.919   1.00 81.65 88  A 1 
ATOM 633  C C   . HIS A 1 88  ? -1.391  -13.827 4.030   1.00 84.07 88  A 1 
ATOM 634  O O   . HIS A 1 88  ? -1.470  -14.365 2.928   1.00 82.57 88  A 1 
ATOM 635  C CB  . HIS A 1 88  ? -0.433  -15.172 5.925   1.00 80.05 88  A 1 
ATOM 636  C CG  . HIS A 1 88  ? 0.727   -15.552 6.809   1.00 76.59 88  A 1 
ATOM 637  N ND1 . HIS A 1 88  ? 0.631   -16.289 7.975   1.00 63.49 88  A 1 
ATOM 638  C CD2 . HIS A 1 88  ? 2.058   -15.276 6.629   1.00 61.42 88  A 1 
ATOM 639  C CE1 . HIS A 1 88  ? 1.862   -16.446 8.477   1.00 63.26 88  A 1 
ATOM 640  N NE2 . HIS A 1 88  ? 2.764   -15.840 7.696   1.00 63.59 88  A 1 
ATOM 641  N N   . SER A 1 89  ? -2.343  -13.011 4.485   1.00 80.43 89  A 1 
ATOM 642  C CA  . SER A 1 89  ? -3.518  -12.646 3.690   1.00 80.97 89  A 1 
ATOM 643  C C   . SER A 1 89  ? -3.136  -11.876 2.428   1.00 84.02 89  A 1 
ATOM 644  O O   . SER A 1 89  ? -3.754  -12.092 1.392   1.00 85.20 89  A 1 
ATOM 645  C CB  . SER A 1 89  ? -4.497  -11.813 4.512   1.00 79.73 89  A 1 
ATOM 646  O OG  . SER A 1 89  ? -4.921  -12.524 5.660   1.00 74.86 89  A 1 
ATOM 647  N N   . ALA A 1 90  ? -2.100  -11.031 2.478   1.00 82.28 90  A 1 
ATOM 648  C CA  . ALA A 1 90  ? -1.583  -10.341 1.297   1.00 81.64 90  A 1 
ATOM 649  C C   . ALA A 1 90  ? -1.063  -11.326 0.237   1.00 83.70 90  A 1 
ATOM 650  O O   . ALA A 1 90  ? -1.356  -11.146 -0.944  1.00 84.00 90  A 1 
ATOM 651  C CB  . ALA A 1 90  ? -0.497  -9.351  1.732   1.00 82.34 90  A 1 
ATOM 652  N N   . CYS A 1 91  ? -0.373  -12.404 0.648   1.00 81.54 91  A 1 
ATOM 653  C CA  . CYS A 1 91  ? 0.050   -13.467 -0.272  1.00 79.03 91  A 1 
ATOM 654  C C   . CYS A 1 91  ? -1.157  -14.123 -0.956  1.00 80.60 91  A 1 
ATOM 655  O O   . CYS A 1 91  ? -1.222  -14.154 -2.180  1.00 81.50 91  A 1 
ATOM 656  C CB  . CYS A 1 91  ? 0.881   -14.520 0.474   1.00 79.05 91  A 1 
ATOM 657  S SG  . CYS A 1 91  ? 2.368   -13.789 1.215   1.00 77.55 91  A 1 
ATOM 658  N N   . MET A 1 92  ? -2.146  -14.572 -0.174  1.00 84.42 92  A 1 
ATOM 659  C CA  . MET A 1 92  ? -3.353  -15.225 -0.706  1.00 84.53 92  A 1 
ATOM 660  C C   . MET A 1 92  ? -4.172  -14.295 -1.610  1.00 87.76 92  A 1 
ATOM 661  O O   . MET A 1 92  ? -4.647  -14.719 -2.661  1.00 86.97 92  A 1 
ATOM 662  C CB  . MET A 1 92  ? -4.228  -15.729 0.449   1.00 82.19 92  A 1 
ATOM 663  C CG  . MET A 1 92  ? -3.568  -16.855 1.249   1.00 77.55 92  A 1 
ATOM 664  S SD  . MET A 1 92  ? -4.596  -17.552 2.576   1.00 67.31 92  A 1 
ATOM 665  C CE  . MET A 1 92  ? -4.533  -16.208 3.784   1.00 58.50 92  A 1 
ATOM 666  N N   . ALA A 1 93  ? -4.326  -13.030 -1.234  1.00 84.51 93  A 1 
ATOM 667  C CA  . ALA A 1 93  ? -5.015  -12.044 -2.060  1.00 84.88 93  A 1 
ATOM 668  C C   . ALA A 1 93  ? -4.269  -11.795 -3.382  1.00 87.10 93  A 1 
ATOM 669  O O   . ALA A 1 93  ? -4.901  -11.720 -4.437  1.00 87.00 93  A 1 
ATOM 670  C CB  . ALA A 1 93  ? -5.190  -10.757 -1.247  1.00 86.42 93  A 1 
ATOM 671  N N   . GLY A 1 94  ? -2.936  -11.729 -3.345  1.00 83.49 94  A 1 
ATOM 672  C CA  . GLY A 1 94  ? -2.090  -11.566 -4.528  1.00 81.36 94  A 1 
ATOM 673  C C   . GLY A 1 94  ? -2.230  -12.700 -5.548  1.00 83.40 94  A 1 
ATOM 674  O O   . GLY A 1 94  ? -2.168  -12.450 -6.752  1.00 80.81 94  A 1 
ATOM 675  N N   . GLU A 1 95  ? -2.489  -13.931 -5.087  1.00 82.26 95  A 1 
ATOM 676  C CA  . GLU A 1 95  ? -2.703  -15.093 -5.962  1.00 81.48 95  A 1 
ATOM 677  C C   . GLU A 1 95  ? -4.008  -15.008 -6.769  1.00 82.61 95  A 1 
ATOM 678  O O   . GLU A 1 95  ? -4.077  -15.525 -7.885  1.00 80.34 95  A 1 
ATOM 679  C CB  . GLU A 1 95  ? -2.695  -16.383 -5.125  1.00 80.45 95  A 1 
ATOM 680  C CG  . GLU A 1 95  ? -1.296  -16.736 -4.594  1.00 75.21 95  A 1 
ATOM 681  C CD  . GLU A 1 95  ? -1.278  -17.967 -3.675  1.00 70.80 95  A 1 
ATOM 682  O OE1 . GLU A 1 95  ? -0.204  -18.222 -3.081  1.00 63.03 95  A 1 
ATOM 683  O OE2 . GLU A 1 95  ? -2.309  -18.673 -3.582  1.00 66.12 95  A 1 
ATOM 684  N N   . ILE A 1 96  ? -5.041  -14.354 -6.234  1.00 90.98 96  A 1 
ATOM 685  C CA  . ILE A 1 96  ? -6.399  -14.406 -6.805  1.00 90.48 96  A 1 
ATOM 686  C C   . ILE A 1 96  ? -6.865  -13.109 -7.470  1.00 91.95 96  A 1 
ATOM 687  O O   . ILE A 1 96  ? -7.836  -13.147 -8.224  1.00 91.74 96  A 1 
ATOM 688  C CB  . ILE A 1 96  ? -7.421  -14.888 -5.754  1.00 89.58 96  A 1 
ATOM 689  C CG1 . ILE A 1 96  ? -7.605  -13.866 -4.612  1.00 86.32 96  A 1 
ATOM 690  C CG2 . ILE A 1 96  ? -7.023  -16.279 -5.227  1.00 83.08 96  A 1 
ATOM 691  C CD1 . ILE A 1 96  ? -8.754  -14.206 -3.651  1.00 81.74 96  A 1 
ATOM 692  N N   . ILE A 1 97  ? -6.237  -11.965 -7.187  1.00 92.75 97  A 1 
ATOM 693  C CA  . ILE A 1 97  ? -6.759  -10.652 -7.595  1.00 93.12 97  A 1 
ATOM 694  C C   . ILE A 1 97  ? -6.508  -10.332 -9.075  1.00 93.67 97  A 1 
ATOM 695  O O   . ILE A 1 97  ? -7.332  -9.673  -9.718  1.00 93.50 97  A 1 
ATOM 696  C CB  . ILE A 1 97  ? -6.228  -9.557  -6.641  1.00 92.49 97  A 1 
ATOM 697  C CG1 . ILE A 1 97  ? -7.096  -8.292  -6.739  1.00 87.67 97  A 1 
ATOM 698  C CG2 . ILE A 1 97  ? -4.740  -9.250  -6.887  1.00 87.13 97  A 1 
ATOM 699  C CD1 . ILE A 1 97  ? -6.790  -7.255  -5.652  1.00 84.87 97  A 1 
ATOM 700  N N   . LYS A 1 98  ? -5.395  -10.815 -9.633  1.00 94.00 98  A 1 
ATOM 701  C CA  . LYS A 1 98  ? -5.033  -10.559 -11.032 1.00 93.64 98  A 1 
ATOM 702  C C   . LYS A 1 98  ? -6.047  -11.185 -11.989 1.00 94.59 98  A 1 
ATOM 703  O O   . LYS A 1 98  ? -6.479  -12.317 -11.795 1.00 93.94 98  A 1 
ATOM 704  C CB  . LYS A 1 98  ? -3.603  -11.051 -11.304 1.00 92.02 98  A 1 
ATOM 705  C CG  . LYS A 1 98  ? -3.161  -10.696 -12.730 1.00 89.23 98  A 1 
ATOM 706  C CD  . LYS A 1 98  ? -1.757  -11.216 -13.045 1.00 85.07 98  A 1 
ATOM 707  C CE  . LYS A 1 98  ? -1.445  -10.852 -14.503 1.00 78.29 98  A 1 
ATOM 708  N NZ  . LYS A 1 98  ? -0.101  -11.310 -14.919 1.00 70.17 98  A 1 
ATOM 709  N N   . GLY A 1 99  ? -6.376  -10.471 -13.055 1.00 93.45 99  A 1 
ATOM 710  C CA  . GLY A 1 99  ? -7.303  -10.917 -14.100 1.00 94.25 99  A 1 
ATOM 711  C C   . GLY A 1 99  ? -8.783  -10.701 -13.768 1.00 95.71 99  A 1 
ATOM 712  O O   . GLY A 1 99  ? -9.623  -10.820 -14.661 1.00 93.87 99  A 1 
ATOM 713  N N   . LYS A 1 100 ? -9.119  -10.351 -12.525 1.00 95.57 100 A 1 
ATOM 714  C CA  . LYS A 1 100 ? -10.486 -9.991  -12.140 1.00 95.61 100 A 1 
ATOM 715  C C   . LYS A 1 100 ? -10.876 -8.628  -12.691 1.00 96.11 100 A 1 
ATOM 716  O O   . LYS A 1 100 ? -10.044 -7.733  -12.840 1.00 95.80 100 A 1 
ATOM 717  C CB  . LYS A 1 100 ? -10.653 -10.017 -10.613 1.00 95.62 100 A 1 
ATOM 718  C CG  . LYS A 1 100 ? -10.488 -11.437 -10.075 1.00 94.58 100 A 1 
ATOM 719  C CD  . LYS A 1 100 ? -10.826 -11.497 -8.577  1.00 93.58 100 A 1 
ATOM 720  C CE  . LYS A 1 100 ? -10.708 -12.932 -8.058  1.00 90.85 100 A 1 
ATOM 721  N NZ  . LYS A 1 100 ? -11.678 -13.835 -8.724  1.00 87.37 100 A 1 
ATOM 722  N N   . THR A 1 101 ? -12.164 -8.449  -12.958 1.00 96.79 101 A 1 
ATOM 723  C CA  . THR A 1 101 ? -12.695 -7.094  -13.137 1.00 96.61 101 A 1 
ATOM 724  C C   . THR A 1 101 ? -12.662 -6.341  -11.805 1.00 96.73 101 A 1 
ATOM 725  O O   . THR A 1 101 ? -12.734 -6.952  -10.737 1.00 96.20 101 A 1 
ATOM 726  C CB  . THR A 1 101 ? -14.120 -7.065  -13.711 1.00 96.50 101 A 1 
ATOM 727  O OG1 . THR A 1 101 ? -15.059 -7.575  -12.800 1.00 93.18 101 A 1 
ATOM 728  C CG2 . THR A 1 101 ? -14.275 -7.848  -15.013 1.00 92.01 101 A 1 
ATOM 729  N N   . LEU A 1 102 ? -12.645 -5.015  -11.846 1.00 95.86 102 A 1 
ATOM 730  C CA  . LEU A 1 102 ? -12.759 -4.193  -10.631 1.00 95.21 102 A 1 
ATOM 731  C C   . LEU A 1 102 ? -14.000 -4.543  -9.793  1.00 95.85 102 A 1 
ATOM 732  O O   . LEU A 1 102 ? -13.927 -4.598  -8.573  1.00 94.80 102 A 1 
ATOM 733  C CB  . LEU A 1 102 ? -12.831 -2.710  -11.024 1.00 94.07 102 A 1 
ATOM 734  C CG  . LEU A 1 102 ? -11.494 -2.047  -11.385 1.00 90.75 102 A 1 
ATOM 735  C CD1 . LEU A 1 102 ? -11.789 -0.617  -11.840 1.00 86.73 102 A 1 
ATOM 736  C CD2 . LEU A 1 102 ? -10.555 -1.992  -10.176 1.00 86.75 102 A 1 
ATOM 737  N N   . LEU A 1 103 ? -15.140 -4.800  -10.453 1.00 95.53 103 A 1 
ATOM 738  C CA  . LEU A 1 103 ? -16.381 -5.162  -9.762  1.00 95.42 103 A 1 
ATOM 739  C C   . LEU A 1 103 ? -16.303 -6.560  -9.143  1.00 95.71 103 A 1 
ATOM 740  O O   . LEU A 1 103 ? -16.812 -6.774  -8.048  1.00 95.31 103 A 1 
ATOM 741  C CB  . LEU A 1 103 ? -17.556 -5.055  -10.748 1.00 94.83 103 A 1 
ATOM 742  C CG  . LEU A 1 103 ? -18.934 -5.331  -10.122 1.00 92.19 103 A 1 
ATOM 743  C CD1 . LEU A 1 103 ? -19.287 -4.325  -9.022  1.00 88.84 103 A 1 
ATOM 744  C CD2 . LEU A 1 103 ? -20.012 -5.258  -11.204 1.00 88.86 103 A 1 
ATOM 745  N N   . GLU A 1 104 ? -15.668 -7.516  -9.835  1.00 94.04 104 A 1 
ATOM 746  C CA  . GLU A 1 104 ? -15.444 -8.856  -9.293  1.00 94.25 104 A 1 
ATOM 747  C C   . GLU A 1 104 ? -14.513 -8.806  -8.077  1.00 93.82 104 A 1 
ATOM 748  O O   . GLU A 1 104 ? -14.837 -9.389  -7.047  1.00 93.55 104 A 1 
ATOM 749  C CB  . GLU A 1 104 ? -14.875 -9.751  -10.396 1.00 94.85 104 A 1 
ATOM 750  C CG  . GLU A 1 104 ? -14.704 -11.207 -9.935  1.00 89.27 104 A 1 
ATOM 751  C CD  . GLU A 1 104 ? -13.919 -12.040 -10.950 1.00 89.33 104 A 1 
ATOM 752  O OE1 . GLU A 1 104 ? -13.391 -13.092 -10.517 1.00 80.77 104 A 1 
ATOM 753  O OE2 . GLU A 1 104 ? -13.788 -11.602 -12.118 1.00 82.47 104 A 1 
ATOM 754  N N   . ALA A 1 105 ? -13.409 -8.067  -8.170  1.00 94.79 105 A 1 
ATOM 755  C CA  . ALA A 1 105 ? -12.458 -7.910  -7.075  1.00 93.39 105 A 1 
ATOM 756  C C   . ALA A 1 105 ? -13.092 -7.241  -5.846  1.00 93.42 105 A 1 
ATOM 757  O O   . ALA A 1 105 ? -12.881 -7.706  -4.731  1.00 92.91 105 A 1 
ATOM 758  C CB  . ALA A 1 105 ? -11.251 -7.125  -7.591  1.00 94.20 105 A 1 
ATOM 759  N N   . LEU A 1 106 ? -13.942 -6.230  -6.043  1.00 93.89 106 A 1 
ATOM 760  C CA  . LEU A 1 106 ? -14.702 -5.585  -4.962  1.00 92.80 106 A 1 
ATOM 761  C C   . LEU A 1 106 ? -15.617 -6.564  -4.207  1.00 92.99 106 A 1 
ATOM 762  O O   . LEU A 1 106 ? -15.878 -6.378  -3.017  1.00 91.58 106 A 1 
ATOM 763  C CB  . LEU A 1 106 ? -15.527 -4.437  -5.577  1.00 92.54 106 A 1 
ATOM 764  C CG  . LEU A 1 106 ? -16.362 -3.629  -4.566  1.00 90.71 106 A 1 
ATOM 765  C CD1 . LEU A 1 106 ? -15.481 -2.871  -3.573  1.00 86.64 106 A 1 
ATOM 766  C CD2 . LEU A 1 106 ? -17.239 -2.619  -5.305  1.00 87.67 106 A 1 
ATOM 767  N N   . ASN A 1 107 ? -16.125 -7.587  -4.896  1.00 93.19 107 A 1 
ATOM 768  C CA  . ASN A 1 107 ? -17.017 -8.612  -4.343  1.00 92.71 107 A 1 
ATOM 769  C C   . ASN A 1 107 ? -16.297 -9.945  -4.068  1.00 92.92 107 A 1 
ATOM 770  O O   . ASN A 1 107 ? -16.956 -10.957 -3.835  1.00 90.91 107 A 1 
ATOM 771  C CB  . ASN A 1 107 ? -18.241 -8.773  -5.265  1.00 92.12 107 A 1 
ATOM 772  C CG  . ASN A 1 107 ? -19.119 -7.538  -5.279  1.00 89.48 107 A 1 
ATOM 773  O OD1 . ASN A 1 107 ? -19.923 -7.306  -4.393  1.00 80.93 107 A 1 
ATOM 774  N ND2 . ASN A 1 107 ? -18.998 -6.705  -6.281  1.00 80.00 107 A 1 
ATOM 775  N N   . THR A 1 108 ? -14.974 -9.972  -4.128  1.00 90.04 108 A 1 
ATOM 776  C CA  . THR A 1 108 ? -14.148 -11.130 -3.765  1.00 88.90 108 A 1 
ATOM 777  C C   . THR A 1 108 ? -13.695 -10.996 -2.316  1.00 88.70 108 A 1 
ATOM 778  O O   . THR A 1 108 ? -13.291 -9.920  -1.893  1.00 86.90 108 A 1 
ATOM 779  C CB  . THR A 1 108 ? -12.946 -11.264 -4.713  1.00 89.58 108 A 1 
ATOM 780  O OG1 . THR A 1 108 ? -13.401 -11.493 -6.035  1.00 86.59 108 A 1 
ATOM 781  C CG2 . THR A 1 108 ? -12.044 -12.444 -4.372  1.00 84.63 108 A 1 
ATOM 782  N N   . ASP A 1 109 ? -13.742 -12.094 -1.568  1.00 88.44 109 A 1 
ATOM 783  C CA  . ASP A 1 109 ? -13.118 -12.146 -0.248  1.00 86.74 109 A 1 
ATOM 784  C C   . ASP A 1 109 ? -11.593 -12.169 -0.413  1.00 85.69 109 A 1 
ATOM 785  O O   . ASP A 1 109 ? -11.014 -13.164 -0.849  1.00 82.85 109 A 1 
ATOM 786  C CB  . ASP A 1 109 ? -13.640 -13.353 0.544   1.00 85.87 109 A 1 
ATOM 787  C CG  . ASP A 1 109 ? -13.114 -13.395 1.988   1.00 80.44 109 A 1 
ATOM 788  O OD1 . ASP A 1 109 ? -12.345 -12.485 2.375   1.00 72.68 109 A 1 
ATOM 789  O OD2 . ASP A 1 109 ? -13.510 -14.334 2.709   1.00 73.50 109 A 1 
ATOM 790  N N   . LEU A 1 110 ? -10.949 -11.054 -0.085  1.00 86.63 110 A 1 
ATOM 791  C CA  . LEU A 1 110 ? -9.494  -10.889 -0.090  1.00 85.71 110 A 1 
ATOM 792  C C   . LEU A 1 110 ? -8.890  -11.236 1.283   1.00 86.80 110 A 1 
ATOM 793  O O   . LEU A 1 110 ? -7.836  -10.716 1.651   1.00 83.44 110 A 1 
ATOM 794  C CB  . LEU A 1 110 ? -9.119  -9.487  -0.605  1.00 86.36 110 A 1 
ATOM 795  C CG  . LEU A 1 110 ? -9.661  -9.143  -2.006  1.00 86.28 110 A 1 
ATOM 796  C CD1 . LEU A 1 110 ? -9.302  -7.700  -2.356  1.00 81.22 110 A 1 
ATOM 797  C CD2 . LEU A 1 110 ? -9.089  -10.056 -3.093  1.00 80.46 110 A 1 
ATOM 798  N N   . VAL A 1 111 ? -9.572  -12.107 2.034   1.00 86.67 111 A 1 
ATOM 799  C CA  . VAL A 1 111 ? -9.173  -12.707 3.325   1.00 85.01 111 A 1 
ATOM 800  C C   . VAL A 1 111 ? -9.113  -11.708 4.488   1.00 85.82 111 A 1 
ATOM 801  O O   . VAL A 1 111 ? -9.771  -11.905 5.512   1.00 82.41 111 A 1 
ATOM 802  C CB  . VAL A 1 111 ? -7.867  -13.518 3.199   1.00 82.66 111 A 1 
ATOM 803  C CG1 . VAL A 1 111 ? -7.621  -14.372 4.445   1.00 77.71 111 A 1 
ATOM 804  C CG2 . VAL A 1 111 ? -7.877  -14.468 1.988   1.00 75.54 111 A 1 
ATOM 805  N N   . CYS A 1 112 ? -8.325  -10.647 4.361   1.00 86.31 112 A 1 
ATOM 806  C CA  . CYS A 1 112 ? -8.145  -9.650  5.411   1.00 87.08 112 A 1 
ATOM 807  C C   . CYS A 1 112 ? -9.066  -8.444  5.202   1.00 90.09 112 A 1 
ATOM 808  O O   . CYS A 1 112 ? -9.102  -7.863  4.123   1.00 89.95 112 A 1 
ATOM 809  C CB  . CYS A 1 112 ? -6.672  -9.244  5.453   1.00 83.90 112 A 1 
ATOM 810  S SG  . CYS A 1 112 ? -6.396  -8.086  6.822   1.00 78.56 112 A 1 
ATOM 811  N N   . ASP A 1 113 ? -9.725  -8.019  6.275   1.00 90.44 113 A 1 
ATOM 812  C CA  . ASP A 1 113 ? -10.607 -6.847  6.272   1.00 91.23 113 A 1 
ATOM 813  C C   . ASP A 1 113 ? -9.901  -5.577  5.764   1.00 93.70 113 A 1 
ATOM 814  O O   . ASP A 1 113 ? -10.472 -4.836  4.973   1.00 93.04 113 A 1 
ATOM 815  C CB  . ASP A 1 113 ? -11.142 -6.661  7.699   1.00 88.09 113 A 1 
ATOM 816  C CG  . ASP A 1 113 ? -12.204 -5.569  7.823   1.00 78.78 113 A 1 
ATOM 817  O OD1 . ASP A 1 113 ? -13.104 -5.529  6.956   1.00 69.71 113 A 1 
ATOM 818  O OD2 . ASP A 1 113 ? -12.141 -4.832  8.833   1.00 69.89 113 A 1 
ATOM 819  N N   . ALA A 1 114 ? -8.634  -5.366  6.121   1.00 88.79 114 A 1 
ATOM 820  C CA  . ALA A 1 114 ? -7.870  -4.215  5.642   1.00 89.43 114 A 1 
ATOM 821  C C   . ALA A 1 114 ? -7.665  -4.220  4.120   1.00 91.65 114 A 1 
ATOM 822  O O   . ALA A 1 114 ? -7.705  -3.159  3.498   1.00 92.17 114 A 1 
ATOM 823  C CB  . ALA A 1 114 ? -6.524  -4.172  6.374   1.00 89.60 114 A 1 
ATOM 824  N N   . ILE A 1 115 ? -7.475  -5.396  3.506   1.00 92.84 115 A 1 
ATOM 825  C CA  . ILE A 1 115 ? -7.321  -5.532  2.047   1.00 92.75 115 A 1 
ATOM 826  C C   . ILE A 1 115 ? -8.672  -5.295  1.359   1.00 94.01 115 A 1 
ATOM 827  O O   . ILE A 1 115 ? -8.745  -4.566  0.373   1.00 94.14 115 A 1 
ATOM 828  C CB  . ILE A 1 115 ? -6.711  -6.902  1.666   1.00 93.12 115 A 1 
ATOM 829  C CG1 . ILE A 1 115 ? -5.378  -7.164  2.408   1.00 91.66 115 A 1 
ATOM 830  C CG2 . ILE A 1 115 ? -6.488  -6.959  0.142   1.00 90.84 115 A 1 
ATOM 831  C CD1 . ILE A 1 115 ? -4.794  -8.565  2.187   1.00 89.02 115 A 1 
ATOM 832  N N   . ASN A 1 116 ? -9.760  -5.843  1.919   1.00 92.52 116 A 1 
ATOM 833  C CA  . ASN A 1 116 ? -11.116 -5.597  1.425   1.00 92.77 116 A 1 
ATOM 834  C C   . ASN A 1 116 ? -11.514 -4.115  1.527   1.00 93.91 116 A 1 
ATOM 835  O O   . ASN A 1 116 ? -12.161 -3.583  0.624   1.00 93.81 116 A 1 
ATOM 836  C CB  . ASN A 1 116 ? -12.105 -6.476  2.213   1.00 92.03 116 A 1 
ATOM 837  C CG  . ASN A 1 116 ? -12.013 -7.945  1.848   1.00 89.80 116 A 1 
ATOM 838  O OD1 . ASN A 1 116 ? -12.012 -8.317  0.691   1.00 80.09 116 A 1 
ATOM 839  N ND2 . ASN A 1 116 ? -11.952 -8.825  2.813   1.00 78.96 116 A 1 
ATOM 840  N N   . ASP A 1 117 ? -11.125 -3.436  2.597   1.00 93.21 117 A 1 
ATOM 841  C CA  . ASP A 1 117 ? -11.367 -2.001  2.780   1.00 93.52 117 A 1 
ATOM 842  C C   . ASP A 1 117 ? -10.543 -1.169  1.782   1.00 94.37 117 A 1 
ATOM 843  O O   . ASP A 1 117 ? -11.089 -0.294  1.112   1.00 94.25 117 A 1 
ATOM 844  C CB  . ASP A 1 117 ? -11.087 -1.624  4.244   1.00 92.87 117 A 1 
ATOM 845  C CG  . ASP A 1 117 ? -11.697 -0.285  4.672   1.00 89.21 117 A 1 
ATOM 846  O OD1 . ASP A 1 117 ? -12.869 -0.036  4.298   1.00 82.14 117 A 1 
ATOM 847  O OD2 . ASP A 1 117 ? -11.047 0.439   5.462   1.00 82.50 117 A 1 
ATOM 848  N N   . ALA A 1 118 ? -9.272  -1.520  1.570   1.00 93.32 118 A 1 
ATOM 849  C CA  . ALA A 1 118 ? -8.433  -0.903  0.542   1.00 93.12 118 A 1 
ATOM 850  C C   . ALA A 1 118 ? -8.992  -1.113  -0.874  1.00 94.10 118 A 1 
ATOM 851  O O   . ALA A 1 118 ? -8.934  -0.203  -1.702  1.00 94.62 118 A 1 
ATOM 852  C CB  . ALA A 1 118 ? -7.008  -1.456  0.669   1.00 94.24 118 A 1 
ATOM 853  N N   . MET A 1 119 ? -9.592  -2.282  -1.156  1.00 94.13 119 A 1 
ATOM 854  C CA  . MET A 1 119 ? -10.252 -2.555  -2.439  1.00 93.80 119 A 1 
ATOM 855  C C   . MET A 1 119 ? -11.475 -1.652  -2.659  1.00 94.45 119 A 1 
ATOM 856  O O   . MET A 1 119 ? -11.720 -1.207  -3.778  1.00 94.63 119 A 1 
ATOM 857  C CB  . MET A 1 119 ? -10.621 -4.048  -2.521  1.00 94.26 119 A 1 
ATOM 858  C CG  . MET A 1 119 ? -11.161 -4.455  -3.898  1.00 91.73 119 A 1 
ATOM 859  S SD  . MET A 1 119 ? -9.989  -4.278  -5.281  1.00 92.76 119 A 1 
ATOM 860  C CE  . MET A 1 119 ? -10.949 -3.244  -6.406  1.00 86.45 119 A 1 
ATOM 861  N N   . LYS A 1 120 ? -12.242 -1.345  -1.607  1.00 94.18 120 A 1 
ATOM 862  C CA  . LYS A 1 120 ? -13.359 -0.382  -1.706  1.00 93.42 120 A 1 
ATOM 863  C C   . LYS A 1 120 ? -12.852 1.030   -2.000  1.00 94.06 120 A 1 
ATOM 864  O O   . LYS A 1 120 ? -13.408 1.698   -2.870  1.00 94.09 120 A 1 
ATOM 865  C CB  . LYS A 1 120 ? -14.180 -0.366  -0.408  1.00 92.54 120 A 1 
ATOM 866  C CG  . LYS A 1 120 ? -14.903 -1.689  -0.127  1.00 82.49 120 A 1 
ATOM 867  C CD  . LYS A 1 120 ? -15.382 -1.695  1.322   1.00 80.61 120 A 1 
ATOM 868  C CE  . LYS A 1 120 ? -15.801 -3.099  1.741   1.00 70.81 120 A 1 
ATOM 869  N NZ  . LYS A 1 120 ? -15.901 -3.188  3.221   1.00 64.39 120 A 1 
ATOM 870  N N   . ASP A 1 121 ? -11.801 1.450   -1.307  1.00 94.92 121 A 1 
ATOM 871  C CA  . ASP A 1 121 ? -11.208 2.775   -1.503  1.00 94.53 121 A 1 
ATOM 872  C C   . ASP A 1 121 ? -10.662 2.929   -2.930  1.00 94.88 121 A 1 
ATOM 873  O O   . ASP A 1 121 ? -11.077 3.836   -3.655  1.00 94.26 121 A 1 
ATOM 874  C CB  . ASP A 1 121 ? -10.126 3.032   -0.442  1.00 94.20 121 A 1 
ATOM 875  C CG  . ASP A 1 121 ? -9.563  4.454   -0.554  1.00 93.45 121 A 1 
ATOM 876  O OD1 . ASP A 1 121 ? -10.379 5.404   -0.630  1.00 88.30 121 A 1 
ATOM 877  O OD2 . ASP A 1 121 ? -8.326  4.593   -0.602  1.00 88.70 121 A 1 
ATOM 878  N N   . ILE A 1 122 ? -9.828  1.994   -3.393  1.00 95.41 122 A 1 
ATOM 879  C CA  . ILE A 1 122 ? -9.258  2.071   -4.745  1.00 95.45 122 A 1 
ATOM 880  C C   . ILE A 1 122 ? -10.320 1.956   -5.842  1.00 95.44 122 A 1 
ATOM 881  O O   . ILE A 1 122 ? -10.217 2.631   -6.868  1.00 94.73 122 A 1 
ATOM 882  C CB  . ILE A 1 122 ? -8.125  1.045   -4.935  1.00 94.98 122 A 1 
ATOM 883  C CG1 . ILE A 1 122 ? -7.338  1.405   -6.213  1.00 92.53 122 A 1 
ATOM 884  C CG2 . ILE A 1 122 ? -8.627  -0.406  -4.971  1.00 91.36 122 A 1 
ATOM 885  C CD1 . ILE A 1 122 ? -6.024  0.659   -6.333  1.00 89.01 122 A 1 
ATOM 886  N N   . PHE A 1 123 ? -11.365 1.152   -5.625  1.00 95.68 123 A 1 
ATOM 887  C CA  . PHE A 1 123 ? -12.503 1.092   -6.539  1.00 95.16 123 A 1 
ATOM 888  C C   . PHE A 1 123 ? -13.108 2.481   -6.713  1.00 95.10 123 A 1 
ATOM 889  O O   . PHE A 1 123 ? -13.278 2.938   -7.842  1.00 94.41 123 A 1 
ATOM 890  C CB  . PHE A 1 123 ? -13.548 0.093   -6.026  1.00 95.09 123 A 1 
ATOM 891  C CG  . PHE A 1 123 ? -14.749 -0.047  -6.944  1.00 95.42 123 A 1 
ATOM 892  C CD1 . PHE A 1 123 ? -15.857 0.817   -6.812  1.00 91.37 123 A 1 
ATOM 893  C CD2 . PHE A 1 123 ? -14.751 -1.028  -7.951  1.00 92.33 123 A 1 
ATOM 894  C CE1 . PHE A 1 123 ? -16.956 0.696   -7.685  1.00 90.82 123 A 1 
ATOM 895  C CE2 . PHE A 1 123 ? -15.850 -1.150  -8.818  1.00 90.78 123 A 1 
ATOM 896  C CZ  . PHE A 1 123 ? -16.954 -0.288  -8.689  1.00 93.08 123 A 1 
ATOM 897  N N   . PHE A 1 124 ? -13.369 3.172   -5.604  1.00 95.53 124 A 1 
ATOM 898  C CA  . PHE A 1 124 ? -13.922 4.521   -5.647  1.00 94.65 124 A 1 
ATOM 899  C C   . PHE A 1 124 ? -12.985 5.502   -6.363  1.00 94.78 124 A 1 
ATOM 900  O O   . PHE A 1 124 ? -13.441 6.245   -7.233  1.00 93.38 124 A 1 
ATOM 901  C CB  . PHE A 1 124 ? -14.248 4.986   -4.223  1.00 93.53 124 A 1 
ATOM 902  C CG  . PHE A 1 124 ? -14.923 6.342   -4.192  1.00 88.31 124 A 1 
ATOM 903  C CD1 . PHE A 1 124 ? -14.173 7.503   -3.911  1.00 80.12 124 A 1 
ATOM 904  C CD2 . PHE A 1 124 ? -16.296 6.454   -4.484  1.00 78.42 124 A 1 
ATOM 905  C CE1 . PHE A 1 124 ? -14.801 8.763   -3.912  1.00 74.39 124 A 1 
ATOM 906  C CE2 . PHE A 1 124 ? -16.920 7.715   -4.485  1.00 74.52 124 A 1 
ATOM 907  C CZ  . PHE A 1 124 ? -16.173 8.871   -4.195  1.00 74.12 124 A 1 
ATOM 908  N N   . GLN A 1 125 ? -11.685 5.474   -6.066  1.00 94.59 125 A 1 
ATOM 909  C CA  . GLN A 1 125 ? -10.697 6.347   -6.719  1.00 94.08 125 A 1 
ATOM 910  C C   . GLN A 1 125 ? -10.688 6.165   -8.245  1.00 94.89 125 A 1 
ATOM 911  O O   . GLN A 1 125 ? -10.733 7.144   -8.992  1.00 93.05 125 A 1 
ATOM 912  C CB  . GLN A 1 125 ? -9.288  6.066   -6.163  1.00 91.96 125 A 1 
ATOM 913  C CG  . GLN A 1 125 ? -9.107  6.393   -4.669  1.00 84.73 125 A 1 
ATOM 914  C CD  . GLN A 1 125 ? -9.362  7.848   -4.310  1.00 83.27 125 A 1 
ATOM 915  O OE1 . GLN A 1 125 ? -9.139  8.771   -5.087  1.00 75.05 125 A 1 
ATOM 916  N NE2 . GLN A 1 125 ? -9.835  8.103   -3.116  1.00 71.56 125 A 1 
ATOM 917  N N   . LEU A 1 126 ? -10.675 4.911   -8.709  1.00 94.42 126 A 1 
ATOM 918  C CA  . LEU A 1 126 ? -10.623 4.584   -10.135 1.00 94.42 126 A 1 
ATOM 919  C C   . LEU A 1 126 ? -11.919 4.963   -10.858 1.00 94.60 126 A 1 
ATOM 920  O O   . LEU A 1 126 ? -11.868 5.658   -11.875 1.00 93.23 126 A 1 
ATOM 921  C CB  . LEU A 1 126 ? -10.297 3.089   -10.292 1.00 94.50 126 A 1 
ATOM 922  C CG  . LEU A 1 126 ? -8.829  2.740   -9.992  1.00 94.14 126 A 1 
ATOM 923  C CD1 . LEU A 1 126 ? -8.670  1.235   -9.840  1.00 91.64 126 A 1 
ATOM 924  C CD2 . LEU A 1 126 ? -7.902  3.191   -11.127 1.00 92.04 126 A 1 
ATOM 925  N N   . VAL A 1 127 ? -13.090 4.581   -10.333 1.00 94.75 127 A 1 
ATOM 926  C CA  . VAL A 1 127 ? -14.376 4.876   -11.001 1.00 93.85 127 A 1 
ATOM 927  C C   . VAL A 1 127 ? -14.735 6.359   -10.974 1.00 93.97 127 A 1 
ATOM 928  O O   . VAL A 1 127 ? -15.491 6.821   -11.825 1.00 92.49 127 A 1 
ATOM 929  C CB  . VAL A 1 127 ? -15.550 4.032   -10.467 1.00 92.95 127 A 1 
ATOM 930  C CG1 . VAL A 1 127 ? -15.268 2.536   -10.603 1.00 87.50 127 A 1 
ATOM 931  C CG2 . VAL A 1 127 ? -15.939 4.374   -9.026  1.00 86.52 127 A 1 
ATOM 932  N N   . TYR A 1 128 ? -14.170 7.112   -10.033 1.00 92.69 128 A 1 
ATOM 933  C CA  . TYR A 1 128 ? -14.331 8.564   -9.948  1.00 92.03 128 A 1 
ATOM 934  C C   . TYR A 1 128 ? -13.293 9.346   -10.775 1.00 92.25 128 A 1 
ATOM 935  O O   . TYR A 1 128 ? -13.352 10.573  -10.843 1.00 87.01 128 A 1 
ATOM 936  C CB  . TYR A 1 128 ? -14.334 8.972   -8.461  1.00 89.10 128 A 1 
ATOM 937  C CG  . TYR A 1 128 ? -14.922 10.339  -8.198  1.00 85.84 128 A 1 
ATOM 938  C CD1 . TYR A 1 128 ? -14.101 11.395  -7.760  1.00 78.62 128 A 1 
ATOM 939  C CD2 . TYR A 1 128 ? -16.298 10.561  -8.404  1.00 78.54 128 A 1 
ATOM 940  C CE1 . TYR A 1 128 ? -14.652 12.664  -7.527  1.00 75.60 128 A 1 
ATOM 941  C CE2 . TYR A 1 128 ? -16.855 11.830  -8.179  1.00 74.56 128 A 1 
ATOM 942  C CZ  . TYR A 1 128 ? -16.032 12.883  -7.738  1.00 76.35 128 A 1 
ATOM 943  O OH  . TYR A 1 128 ? -16.569 14.116  -7.515  1.00 72.69 128 A 1 
ATOM 944  N N   . GLY A 1 129 ? -12.340 8.645   -11.419 1.00 90.00 129 A 1 
ATOM 945  C CA  . GLY A 1 129 ? -11.315 9.282   -12.253 1.00 89.68 129 A 1 
ATOM 946  C C   . GLY A 1 129 ? -10.233 10.022  -11.461 1.00 91.33 129 A 1 
ATOM 947  O O   . GLY A 1 129 ? -9.710  11.031  -11.929 1.00 88.01 129 A 1 
ATOM 948  N N   . ARG A 1 130 ? -9.905  9.531   -10.266 1.00 93.53 130 A 1 
ATOM 949  C CA  . ARG A 1 130 ? -8.835  10.074  -9.407  1.00 93.85 130 A 1 
ATOM 950  C C   . ARG A 1 130 ? -7.608  9.155   -9.350  1.00 94.50 130 A 1 
ATOM 951  O O   . ARG A 1 130 ? -6.918  9.107   -8.336  1.00 92.22 130 A 1 
ATOM 952  C CB  . ARG A 1 130 ? -9.376  10.392  -8.008  1.00 92.95 130 A 1 
ATOM 953  C CG  . ARG A 1 130 ? -10.394 11.535  -8.019  1.00 87.78 130 A 1 
ATOM 954  C CD  . ARG A 1 130 ? -10.683 11.946  -6.582  1.00 84.60 130 A 1 
ATOM 955  N NE  . ARG A 1 130 ? -11.626 13.075  -6.521  1.00 81.76 130 A 1 
ATOM 956  C CZ  . ARG A 1 130 ? -11.790 13.896  -5.497  1.00 80.64 130 A 1 
ATOM 957  N NH1 . ARG A 1 130 ? -11.099 13.777  -4.399  1.00 71.31 130 A 1 
ATOM 958  N NH2 . ARG A 1 130 ? -12.668 14.857  -5.579  1.00 73.06 130 A 1 
ATOM 959  N N   . SER A 1 131 ? -7.356  8.426   -10.434 1.00 91.37 131 A 1 
ATOM 960  C CA  . SER A 1 131 ? -6.160  7.592   -10.524 1.00 90.92 131 A 1 
ATOM 961  C C   . SER A 1 131 ? -4.885  8.446   -10.553 1.00 90.83 131 A 1 
ATOM 962  O O   . SER A 1 131 ? -4.893  9.576   -11.041 1.00 88.77 131 A 1 
ATOM 963  C CB  . SER A 1 131 ? -6.235  6.669   -11.739 1.00 91.15 131 A 1 
ATOM 964  O OG  . SER A 1 131 ? -6.242  7.402   -12.946 1.00 89.26 131 A 1 
ATOM 965  N N   . GLN A 1 132 ? -3.769  7.880   -10.083 1.00 92.20 132 A 1 
ATOM 966  C CA  . GLN A 1 132 ? -2.452  8.520   -10.188 1.00 91.70 132 A 1 
ATOM 967  C C   . GLN A 1 132 ? -2.092  8.814   -11.651 1.00 92.12 132 A 1 
ATOM 968  O O   . GLN A 1 132 ? -1.533  9.864   -11.967 1.00 90.98 132 A 1 
ATOM 969  C CB  . GLN A 1 132 ? -1.411  7.606   -9.526  1.00 90.12 132 A 1 
ATOM 970  C CG  . GLN A 1 132 ? 0.026   8.150   -9.639  1.00 85.04 132 A 1 
ATOM 971  C CD  . GLN A 1 132 ? 1.031   7.281   -8.886  1.00 82.04 132 A 1 
ATOM 972  O OE1 . GLN A 1 132 ? 0.717   6.644   -7.905  1.00 75.61 132 A 1 
ATOM 973  N NE2 . GLN A 1 132 ? 2.269   7.224   -9.303  1.00 72.96 132 A 1 
ATOM 974  N N   . SER A 1 133 ? -2.468  7.900   -12.560 1.00 89.46 133 A 1 
ATOM 975  C CA  . SER A 1 133 ? -2.201  8.026   -13.993 1.00 89.84 133 A 1 
ATOM 976  C C   . SER A 1 133 ? -3.270  8.806   -14.767 1.00 90.06 133 A 1 
ATOM 977  O O   . SER A 1 133 ? -3.266  8.782   -15.996 1.00 88.63 133 A 1 
ATOM 978  C CB  . SER A 1 133 ? -1.956  6.642   -14.598 1.00 90.41 133 A 1 
ATOM 979  O OG  . SER A 1 133 ? -3.110  5.839   -14.484 1.00 91.19 133 A 1 
ATOM 980  N N   . ALA A 1 134 ? -4.183  9.518   -14.085 1.00 89.40 134 A 1 
ATOM 981  C CA  . ALA A 1 134 ? -5.302  10.219  -14.724 1.00 88.97 134 A 1 
ATOM 982  C C   . ALA A 1 134 ? -4.875  11.140  -15.881 1.00 89.93 134 A 1 
ATOM 983  O O   . ALA A 1 134 ? -5.572  11.224  -16.894 1.00 89.49 134 A 1 
ATOM 984  C CB  . ALA A 1 134 ? -6.048  11.016  -13.646 1.00 90.10 134 A 1 
ATOM 985  N N   . PHE A 1 135 ? -3.727  11.792  -15.756 1.00 91.80 135 A 1 
ATOM 986  C CA  . PHE A 1 135 ? -3.198  12.736  -16.745 1.00 92.48 135 A 1 
ATOM 987  C C   . PHE A 1 135 ? -1.981  12.204  -17.515 1.00 92.88 135 A 1 
ATOM 988  O O   . PHE A 1 135 ? -1.400  12.934  -18.317 1.00 90.07 135 A 1 
ATOM 989  C CB  . PHE A 1 135 ? -2.920  14.078  -16.055 1.00 92.19 135 A 1 
ATOM 990  C CG  . PHE A 1 135 ? -4.127  14.647  -15.335 1.00 92.00 135 A 1 
ATOM 991  C CD1 . PHE A 1 135 ? -5.241  15.092  -16.070 1.00 85.89 135 A 1 
ATOM 992  C CD2 . PHE A 1 135 ? -4.153  14.692  -13.932 1.00 87.21 135 A 1 
ATOM 993  C CE1 . PHE A 1 135 ? -6.377  15.581  -15.407 1.00 85.92 135 A 1 
ATOM 994  C CE2 . PHE A 1 135 ? -5.290  15.181  -13.264 1.00 83.95 135 A 1 
ATOM 995  C CZ  . PHE A 1 135 ? -6.402  15.626  -14.001 1.00 87.22 135 A 1 
ATOM 996  N N   . SER A 1 136 ? -1.600  10.947  -17.311 1.00 92.10 136 A 1 
ATOM 997  C CA  . SER A 1 136 ? -0.496  10.301  -18.021 1.00 91.68 136 A 1 
ATOM 998  C C   . SER A 1 136 ? -1.018  9.679   -19.314 1.00 92.08 136 A 1 
ATOM 999  O O   . SER A 1 136 ? -1.773  8.713   -19.271 1.00 92.14 136 A 1 
ATOM 1000 C CB  . SER A 1 136 ? 0.161   9.239   -17.139 1.00 90.71 136 A 1 
ATOM 1001 O OG  . SER A 1 136 ? 0.628   9.821   -15.937 1.00 82.66 136 A 1 
ATOM 1002 N N   . ALA A 1 137 ? -0.630  10.217  -20.472 1.00 93.89 137 A 1 
ATOM 1003 C CA  . ALA A 1 137 ? -1.096  9.725   -21.768 1.00 93.68 137 A 1 
ATOM 1004 C C   . ALA A 1 137 ? -0.737  8.244   -21.963 1.00 93.05 137 A 1 
ATOM 1005 O O   . ALA A 1 137 ? 0.429   7.873   -21.873 1.00 90.87 137 A 1 
ATOM 1006 C CB  . ALA A 1 137 ? -0.513  10.603  -22.883 1.00 94.25 137 A 1 
ATOM 1007 N N   . GLY A 1 138 ? -1.736  7.402   -22.225 1.00 92.75 138 A 1 
ATOM 1008 C CA  . GLY A 1 138 ? -1.581  5.948   -22.338 1.00 91.46 138 A 1 
ATOM 1009 C C   . GLY A 1 138 ? -1.453  5.207   -20.998 1.00 91.99 138 A 1 
ATOM 1010 O O   . GLY A 1 138 ? -1.427  3.977   -20.993 1.00 88.58 138 A 1 
ATOM 1011 N N   . GLY A 1 139 ? -1.436  5.929   -19.878 1.00 91.59 139 A 1 
ATOM 1012 C CA  . GLY A 1 139 ? -1.271  5.363   -18.542 1.00 90.40 139 A 1 
ATOM 1013 C C   . GLY A 1 139 ? 0.147   4.855   -18.282 1.00 90.72 139 A 1 
ATOM 1014 O O   . GLY A 1 139 ? 1.101   5.247   -18.950 1.00 87.03 139 A 1 
ATOM 1015 N N   . LEU A 1 140 ? 0.272   3.985   -17.282 1.00 86.14 140 A 1 
ATOM 1016 C CA  . LEU A 1 140 ? 1.527   3.311   -16.955 1.00 85.38 140 A 1 
ATOM 1017 C C   . LEU A 1 140 ? 1.529   1.882   -17.509 1.00 88.05 140 A 1 
ATOM 1018 O O   . LEU A 1 140 ? 0.483   1.229   -17.581 1.00 87.35 140 A 1 
ATOM 1019 C CB  . LEU A 1 140 ? 1.766   3.347   -15.435 1.00 80.94 140 A 1 
ATOM 1020 C CG  . LEU A 1 140 ? 1.924   4.766   -14.855 1.00 70.75 140 A 1 
ATOM 1021 C CD1 . LEU A 1 140 ? 2.104   4.694   -13.343 1.00 65.95 140 A 1 
ATOM 1022 C CD2 . LEU A 1 140 ? 3.127   5.510   -15.435 1.00 65.02 140 A 1 
ATOM 1023 N N   . GLU A 1 141 ? 2.707   1.398   -17.901 1.00 90.65 141 A 1 
ATOM 1024 C CA  . GLU A 1 141 ? 2.886   0.020   -18.353 1.00 90.22 141 A 1 
ATOM 1025 C C   . GLU A 1 141 ? 2.566   -0.974  -17.230 1.00 90.42 141 A 1 
ATOM 1026 O O   . GLU A 1 141 ? 2.631   -0.652  -16.042 1.00 87.78 141 A 1 
ATOM 1027 C CB  . GLU A 1 141 ? 4.300   -0.194  -18.910 1.00 88.46 141 A 1 
ATOM 1028 C CG  . GLU A 1 141 ? 4.543   0.656   -20.174 1.00 78.86 141 A 1 
ATOM 1029 C CD  . GLU A 1 141 ? 5.870   0.347   -20.885 1.00 76.04 141 A 1 
ATOM 1030 O OE1 . GLU A 1 141 ? 6.002   0.807   -22.045 1.00 68.63 141 A 1 
ATOM 1031 O OE2 . GLU A 1 141 ? 6.718   -0.350  -20.298 1.00 68.72 141 A 1 
ATOM 1032 N N   . ILE A 1 142 ? 2.183   -2.190  -17.611 1.00 87.58 142 A 1 
ATOM 1033 C CA  . ILE A 1 142 ? 1.975   -3.275  -16.644 1.00 87.36 142 A 1 
ATOM 1034 C C   . ILE A 1 142 ? 3.336   -3.634  -16.046 1.00 86.25 142 A 1 
ATOM 1035 O O   . ILE A 1 142 ? 4.286   -3.856  -16.793 1.00 82.96 142 A 1 
ATOM 1036 C CB  . ILE A 1 142 ? 1.299   -4.494  -17.312 1.00 87.85 142 A 1 
ATOM 1037 C CG1 . ILE A 1 142 ? -0.089  -4.112  -17.879 1.00 87.05 142 A 1 
ATOM 1038 C CG2 . ILE A 1 142 ? 1.167   -5.654  -16.304 1.00 85.89 142 A 1 
ATOM 1039 C CD1 . ILE A 1 142 ? -0.681  -5.171  -18.820 1.00 81.25 142 A 1 
ATOM 1040 N N   . GLY A 1 143 ? 3.425   -3.690  -14.729 1.00 82.58 143 A 1 
ATOM 1041 C CA  . GLY A 1 143 ? 4.675   -3.842  -13.979 1.00 80.43 143 A 1 
ATOM 1042 C C   . GLY A 1 143 ? 5.200   -2.536  -13.377 1.00 81.04 143 A 1 
ATOM 1043 O O   . GLY A 1 143 ? 6.055   -2.576  -12.495 1.00 78.01 143 A 1 
ATOM 1044 N N   . ALA A 1 144 ? 4.683   -1.383  -13.804 1.00 80.26 144 A 1 
ATOM 1045 C CA  . ALA A 1 144 ? 5.172   -0.091  -13.324 1.00 79.09 144 A 1 
ATOM 1046 C C   . ALA A 1 144 ? 4.904   0.158   -11.827 1.00 79.48 144 A 1 
ATOM 1047 O O   . ALA A 1 144 ? 5.615   0.936   -11.201 1.00 76.23 144 A 1 
ATOM 1048 C CB  . ALA A 1 144 ? 4.557   1.018   -14.185 1.00 77.48 144 A 1 
ATOM 1049 N N   . GLY A 1 145 ? 3.915   -0.522  -11.233 1.00 77.15 145 A 1 
ATOM 1050 C CA  . GLY A 1 145 ? 3.625   -0.380  -9.801  1.00 74.66 145 A 1 
ATOM 1051 C C   . GLY A 1 145 ? 4.766   -0.843  -8.891  1.00 76.30 145 A 1 
ATOM 1052 O O   . GLY A 1 145 ? 4.894   -0.345  -7.774  1.00 74.28 145 A 1 
ATOM 1053 N N   . ILE A 1 146 ? 5.633   -1.746  -9.370  1.00 79.94 146 A 1 
ATOM 1054 C CA  . ILE A 1 146 ? 6.782   -2.226  -8.589  1.00 79.12 146 A 1 
ATOM 1055 C C   . ILE A 1 146 ? 7.859   -1.145  -8.393  1.00 79.56 146 A 1 
ATOM 1056 O O   . ILE A 1 146 ? 8.622   -1.212  -7.434  1.00 76.96 146 A 1 
ATOM 1057 C CB  . ILE A 1 146 ? 7.359   -3.511  -9.219  1.00 76.58 146 A 1 
ATOM 1058 C CG1 . ILE A 1 146 ? 8.063   -4.357  -8.139  1.00 70.03 146 A 1 
ATOM 1059 C CG2 . ILE A 1 146 ? 8.306   -3.215  -10.403 1.00 69.67 146 A 1 
ATOM 1060 C CD1 . ILE A 1 146 ? 8.462   -5.754  -8.620  1.00 65.01 146 A 1 
ATOM 1061 N N   . GLU A 1 147 ? 7.892   -0.147  -9.270  1.00 76.88 147 A 1 
ATOM 1062 C CA  . GLU A 1 147 ? 8.843   0.967   -9.180  1.00 76.54 147 A 1 
ATOM 1063 C C   . GLU A 1 147 ? 8.643   1.797   -7.905  1.00 77.70 147 A 1 
ATOM 1064 O O   . GLU A 1 147 ? 9.585   2.423   -7.417  1.00 76.30 147 A 1 
ATOM 1065 C CB  . GLU A 1 147 ? 8.720   1.864   -10.424 1.00 74.83 147 A 1 
ATOM 1066 C CG  . GLU A 1 147 ? 9.100   1.159   -11.741 1.00 66.87 147 A 1 
ATOM 1067 C CD  . GLU A 1 147 ? 10.569  0.709   -11.802 1.00 62.07 147 A 1 
ATOM 1068 O OE1 . GLU A 1 147 ? 10.842  -0.285  -12.506 1.00 56.25 147 A 1 
ATOM 1069 O OE2 . GLU A 1 147 ? 11.417  1.367   -11.157 1.00 56.99 147 A 1 
ATOM 1070 N N   . GLU A 1 148 ? 7.450   1.753   -7.310  1.00 73.74 148 A 1 
ATOM 1071 C CA  . GLU A 1 148 ? 7.186   2.407   -6.019  1.00 73.71 148 A 1 
ATOM 1072 C C   . GLU A 1 148 ? 8.041   1.852   -4.874  1.00 75.10 148 A 1 
ATOM 1073 O O   . GLU A 1 148 ? 8.287   2.548   -3.886  1.00 73.64 148 A 1 
ATOM 1074 C CB  . GLU A 1 148 ? 5.715   2.256   -5.612  1.00 70.95 148 A 1 
ATOM 1075 C CG  . GLU A 1 148 ? 4.746   2.980   -6.549  1.00 65.24 148 A 1 
ATOM 1076 C CD  . GLU A 1 148 ? 3.342   3.118   -5.947  1.00 60.81 148 A 1 
ATOM 1077 O OE1 . GLU A 1 148 ? 2.511   3.779   -6.600  1.00 56.20 148 A 1 
ATOM 1078 O OE2 . GLU A 1 148 ? 3.082   2.678   -4.800  1.00 56.47 148 A 1 
ATOM 1079 N N   . LEU A 1 149 ? 8.501   0.613   -4.991  1.00 75.42 149 A 1 
ATOM 1080 C CA  . LEU A 1 149 ? 9.361   -0.039  -4.002  1.00 76.45 149 A 1 
ATOM 1081 C C   . LEU A 1 149 ? 10.841  0.356   -4.151  1.00 75.34 149 A 1 
ATOM 1082 O O   . LEU A 1 149 ? 11.672  -0.008  -3.314  1.00 71.97 149 A 1 
ATOM 1083 C CB  . LEU A 1 149 ? 9.173   -1.559  -4.101  1.00 77.15 149 A 1 
ATOM 1084 C CG  . LEU A 1 149 ? 7.729   -2.057  -3.909  1.00 77.27 149 A 1 
ATOM 1085 C CD1 . LEU A 1 149 ? 7.703   -3.578  -4.052  1.00 73.92 149 A 1 
ATOM 1086 C CD2 . LEU A 1 149 ? 7.180   -1.690  -2.531  1.00 74.17 149 A 1 
ATOM 1087 N N   . GLY A 1 150 ? 11.176  1.081   -5.214  1.00 77.09 150 A 1 
ATOM 1088 C CA  . GLY A 1 150 ? 12.539  1.492   -5.518  1.00 75.94 150 A 1 
ATOM 1089 C C   . GLY A 1 150 ? 13.475  0.311   -5.802  1.00 76.54 150 A 1 
ATOM 1090 O O   . GLY A 1 150 ? 13.063  -0.826  -6.024  1.00 74.47 150 A 1 
ATOM 1091 N N   . SER A 1 151 ? 14.776  0.571   -5.771  1.00 71.89 151 A 1 
ATOM 1092 C CA  . SER A 1 151 ? 15.801  -0.426  -6.123  1.00 71.83 151 A 1 
ATOM 1093 C C   . SER A 1 151 ? 15.867  -1.636  -5.181  1.00 73.14 151 A 1 
ATOM 1094 O O   . SER A 1 151 ? 16.366  -2.688  -5.567  1.00 70.12 151 A 1 
ATOM 1095 C CB  . SER A 1 151 ? 17.173  0.251   -6.164  1.00 69.92 151 A 1 
ATOM 1096 O OG  . SER A 1 151 ? 17.482  0.831   -4.905  1.00 64.12 151 A 1 
ATOM 1097 N N   . SER A 1 152 ? 15.374  -1.489  -3.952  1.00 71.70 152 A 1 
ATOM 1098 C CA  . SER A 1 152 ? 15.363  -2.568  -2.957  1.00 71.86 152 A 1 
ATOM 1099 C C   . SER A 1 152 ? 14.155  -3.497  -3.087  1.00 73.47 152 A 1 
ATOM 1100 O O   . SER A 1 152 ? 14.163  -4.552  -2.461  1.00 70.85 152 A 1 
ATOM 1101 C CB  . SER A 1 152 ? 15.428  -1.985  -1.542  1.00 70.07 152 A 1 
ATOM 1102 O OG  . SER A 1 152 ? 16.633  -1.258  -1.370  1.00 66.26 152 A 1 
ATOM 1103 N N   . LEU A 1 153 ? 13.154  -3.136  -3.888  1.00 72.42 153 A 1 
ATOM 1104 C CA  . LEU A 1 153 ? 11.898  -3.871  -4.088  1.00 74.88 153 A 1 
ATOM 1105 C C   . LEU A 1 153 ? 11.205  -4.244  -2.768  1.00 76.55 153 A 1 
ATOM 1106 O O   . LEU A 1 153 ? 10.722  -5.361  -2.590  1.00 74.87 153 A 1 
ATOM 1107 C CB  . LEU A 1 153 ? 12.119  -5.072  -5.028  1.00 73.93 153 A 1 
ATOM 1108 C CG  . LEU A 1 153 ? 12.686  -4.722  -6.415  1.00 71.66 153 A 1 
ATOM 1109 C CD1 . LEU A 1 153 ? 12.877  -6.015  -7.209  1.00 70.42 153 A 1 
ATOM 1110 C CD2 . LEU A 1 153 ? 11.755  -3.807  -7.206  1.00 69.51 153 A 1 
ATOM 1111 N N   . VAL A 1 154 ? 11.199  -3.305  -1.827  1.00 77.24 154 A 1 
ATOM 1112 C CA  . VAL A 1 154 ? 10.574  -3.478  -0.513  1.00 77.54 154 A 1 
ATOM 1113 C C   . VAL A 1 154 ? 9.981   -2.154  -0.040  1.00 78.71 154 A 1 
ATOM 1114 O O   . VAL A 1 154 ? 10.569  -1.089  -0.249  1.00 76.95 154 A 1 
ATOM 1115 C CB  . VAL A 1 154 ? 11.577  -4.068  0.499   1.00 75.22 154 A 1 
ATOM 1116 C CG1 . VAL A 1 154 ? 12.731  -3.118  0.853   1.00 69.56 154 A 1 
ATOM 1117 C CG2 . VAL A 1 154 ? 10.887  -4.507  1.796   1.00 71.08 154 A 1 
ATOM 1118 N N   . SER A 1 155 ? 8.822   -2.234  0.607   1.00 77.53 155 A 1 
ATOM 1119 C CA  . SER A 1 155 ? 8.162   -1.076  1.205   1.00 76.96 155 A 1 
ATOM 1120 C C   . SER A 1 155 ? 9.026   -0.450  2.298   1.00 77.88 155 A 1 
ATOM 1121 O O   . SER A 1 155 ? 9.764   -1.140  3.009   1.00 76.25 155 A 1 
ATOM 1122 C CB  . SER A 1 155 ? 6.805   -1.469  1.796   1.00 74.32 155 A 1 
ATOM 1123 O OG  . SER A 1 155 ? 6.093   -2.270  0.880   1.00 69.30 155 A 1 
ATOM 1124 N N   . GLN A 1 156 ? 8.907   0.855   2.467   1.00 77.74 156 A 1 
ATOM 1125 C CA  . GLN A 1 156 ? 9.593   1.583   3.522   1.00 77.68 156 A 1 
ATOM 1126 C C   . GLN A 1 156 ? 8.759   1.566   4.806   1.00 78.83 156 A 1 
ATOM 1127 O O   . GLN A 1 156 ? 7.559   1.844   4.783   1.00 77.20 156 A 1 
ATOM 1128 C CB  . GLN A 1 156 ? 9.907   3.014   3.062   1.00 75.71 156 A 1 
ATOM 1129 C CG  . GLN A 1 156 ? 10.719  3.066   1.756   1.00 73.08 156 A 1 
ATOM 1130 C CD  . GLN A 1 156 ? 12.010  2.249   1.832   1.00 68.91 156 A 1 
ATOM 1131 O OE1 . GLN A 1 156 ? 12.804  2.371   2.749   1.00 62.82 156 A 1 
ATOM 1132 N NE2 . GLN A 1 156 ? 12.260  1.376   0.884   1.00 61.26 156 A 1 
ATOM 1133 N N   . PHE A 1 157 ? 9.406   1.254   5.922   1.00 79.73 157 A 1 
ATOM 1134 C CA  . PHE A 1 157 ? 8.777   1.233   7.239   1.00 81.83 157 A 1 
ATOM 1135 C C   . PHE A 1 157 ? 9.428   2.264   8.156   1.00 85.97 157 A 1 
ATOM 1136 O O   . PHE A 1 157 ? 10.652  2.409   8.187   1.00 81.83 157 A 1 
ATOM 1137 C CB  . PHE A 1 157 ? 8.844   -0.172  7.847   1.00 76.19 157 A 1 
ATOM 1138 C CG  . PHE A 1 157 ? 8.007   -1.200  7.111   1.00 71.67 157 A 1 
ATOM 1139 C CD1 . PHE A 1 157 ? 6.646   -1.351  7.421   1.00 66.66 157 A 1 
ATOM 1140 C CD2 . PHE A 1 157 ? 8.588   -1.994  6.106   1.00 63.46 157 A 1 
ATOM 1141 C CE1 . PHE A 1 157 ? 5.863   -2.293  6.731   1.00 56.89 157 A 1 
ATOM 1142 C CE2 . PHE A 1 157 ? 7.803   -2.934  5.411   1.00 56.77 157 A 1 
ATOM 1143 C CZ  . PHE A 1 157 ? 6.443   -3.085  5.723   1.00 55.19 157 A 1 
ATOM 1144 N N   . GLY A 1 158 ? 8.600   2.936   8.954   1.00 79.09 158 A 1 
ATOM 1145 C CA  . GLY A 1 158 ? 9.031   3.750   10.084  1.00 79.90 158 A 1 
ATOM 1146 C C   . GLY A 1 158 ? 8.433   3.180   11.364  1.00 81.99 158 A 1 
ATOM 1147 O O   . GLY A 1 158 ? 7.215   3.190   11.530  1.00 81.20 158 A 1 
ATOM 1148 N N   . THR A 1 159 ? 9.273   2.670   12.254  1.00 77.32 159 A 1 
ATOM 1149 C CA  . THR A 1 159 ? 8.839   2.125   13.547  1.00 77.88 159 A 1 
ATOM 1150 C C   . THR A 1 159 ? 9.532   2.879   14.669  1.00 76.78 159 A 1 
ATOM 1151 O O   . THR A 1 159 ? 10.748  2.801   14.836  1.00 79.75 159 A 1 
ATOM 1152 C CB  . THR A 1 159 ? 9.092   0.617   13.659  1.00 77.15 159 A 1 
ATOM 1153 O OG1 . THR A 1 159 ? 8.511   -0.058  12.571  1.00 75.90 159 A 1 
ATOM 1154 C CG2 . THR A 1 159 ? 8.463   0.027   14.920  1.00 73.83 159 A 1 
ATOM 1155 N N   . VAL A 1 160 ? 8.737   3.602   15.440  1.00 80.86 160 A 1 
ATOM 1156 C CA  . VAL A 1 160 ? 9.196   4.418   16.566  1.00 79.82 160 A 1 
ATOM 1157 C C   . VAL A 1 160 ? 8.314   4.117   17.768  1.00 78.79 160 A 1 
ATOM 1158 O O   . VAL A 1 160 ? 7.093   4.080   17.651  1.00 80.02 160 A 1 
ATOM 1159 C CB  . VAL A 1 160 ? 9.170   5.920   16.217  1.00 79.63 160 A 1 
ATOM 1160 C CG1 . VAL A 1 160 ? 9.693   6.783   17.372  1.00 74.72 160 A 1 
ATOM 1161 C CG2 . VAL A 1 160 ? 10.022  6.225   14.976  1.00 75.72 160 A 1 
ATOM 1162 N N   . TYR A 1 161 ? 8.939   3.897   18.924  1.00 82.70 161 A 1 
ATOM 1163 C CA  . TYR A 1 161 ? 8.249   3.728   20.195  1.00 80.70 161 A 1 
ATOM 1164 C C   . TYR A 1 161 ? 8.564   4.900   21.121  1.00 78.27 161 A 1 
ATOM 1165 O O   . TYR A 1 161 ? 9.643   5.481   21.045  1.00 77.38 161 A 1 
ATOM 1166 C CB  . TYR A 1 161 ? 8.637   2.375   20.806  1.00 81.67 161 A 1 
ATOM 1167 C CG  . TYR A 1 161 ? 8.086   2.163   22.203  1.00 79.77 161 A 1 
ATOM 1168 C CD1 . TYR A 1 161 ? 8.902   2.411   23.327  1.00 71.13 161 A 1 
ATOM 1169 C CD2 . TYR A 1 161 ? 6.751   1.761   22.383  1.00 72.80 161 A 1 
ATOM 1170 C CE1 . TYR A 1 161 ? 8.383   2.253   24.627  1.00 69.01 161 A 1 
ATOM 1171 C CE2 . TYR A 1 161 ? 6.225   1.601   23.682  1.00 69.74 161 A 1 
ATOM 1172 C CZ  . TYR A 1 161 ? 7.044   1.848   24.802  1.00 72.61 161 A 1 
ATOM 1173 O OH  . TYR A 1 161 ? 6.542   1.700   26.059  1.00 72.71 161 A 1 
ATOM 1174 N N   . THR A 1 162 ? 7.637   5.238   21.998  1.00 83.03 162 A 1 
ATOM 1175 C CA  . THR A 1 162 ? 7.876   6.199   23.079  1.00 82.71 162 A 1 
ATOM 1176 C C   . THR A 1 162 ? 7.137   5.781   24.344  1.00 81.59 162 A 1 
ATOM 1177 O O   . THR A 1 162 ? 6.057   5.196   24.274  1.00 81.25 162 A 1 
ATOM 1178 C CB  . THR A 1 162 ? 7.527   7.635   22.646  1.00 80.82 162 A 1 
ATOM 1179 O OG1 . THR A 1 162 ? 7.964   8.546   23.625  1.00 76.28 162 A 1 
ATOM 1180 C CG2 . THR A 1 162 ? 6.036   7.876   22.409  1.00 75.94 162 A 1 
ATOM 1181 N N   . GLY A 1 163 ? 7.730   6.050   25.488  1.00 83.47 163 A 1 
ATOM 1182 C CA  . GLY A 1 163 ? 7.205   5.712   26.806  1.00 82.50 163 A 1 
ATOM 1183 C C   . GLY A 1 163 ? 8.011   6.411   27.900  1.00 84.34 163 A 1 
ATOM 1184 O O   . GLY A 1 163 ? 8.710   7.385   27.622  1.00 79.88 163 A 1 
ATOM 1185 N N   . GLU A 1 164 ? 7.949   5.907   29.125  1.00 80.49 164 A 1 
ATOM 1186 C CA  . GLU A 1 164 ? 8.669   6.503   30.266  1.00 79.94 164 A 1 
ATOM 1187 C C   . GLU A 1 164 ? 10.189  6.568   30.049  1.00 80.63 164 A 1 
ATOM 1188 O O   . GLU A 1 164 ? 10.848  7.511   30.478  1.00 77.13 164 A 1 
ATOM 1189 C CB  . GLU A 1 164 ? 8.383   5.696   31.540  1.00 79.90 164 A 1 
ATOM 1190 C CG  . GLU A 1 164 ? 6.903   5.754   31.956  1.00 70.69 164 A 1 
ATOM 1191 C CD  . GLU A 1 164 ? 6.623   5.034   33.282  1.00 63.27 164 A 1 
ATOM 1192 O OE1 . GLU A 1 164 ? 5.498   5.217   33.796  1.00 56.43 164 A 1 
ATOM 1193 O OE2 . GLU A 1 164 ? 7.514   4.301   33.763  1.00 61.16 164 A 1 
ATOM 1194 N N   . GLN A 1 165 ? 10.740  5.590   29.324  1.00 85.15 165 A 1 
ATOM 1195 C CA  . GLN A 1 165 ? 12.162  5.548   28.960  1.00 84.71 165 A 1 
ATOM 1196 C C   . GLN A 1 165 ? 12.536  6.492   27.798  1.00 86.95 165 A 1 
ATOM 1197 O O   . GLN A 1 165 ? 13.676  6.464   27.338  1.00 82.20 165 A 1 
ATOM 1198 C CB  . GLN A 1 165 ? 12.546  4.104   28.636  1.00 82.45 165 A 1 
ATOM 1199 C CG  . GLN A 1 165 ? 12.468  3.146   29.832  1.00 76.45 165 A 1 
ATOM 1200 C CD  . GLN A 1 165 ? 12.881  1.735   29.432  1.00 71.12 165 A 1 
ATOM 1201 O OE1 . GLN A 1 165 ? 12.853  1.371   28.268  1.00 65.03 165 A 1 
ATOM 1202 N NE2 . GLN A 1 165 ? 13.264  0.885   30.358  1.00 63.57 165 A 1 
ATOM 1203 N N   . GLY A 1 166 ? 11.602  7.301   27.299  1.00 85.47 166 A 1 
ATOM 1204 C CA  . GLY A 1 166 ? 11.798  8.191   26.158  1.00 86.08 166 A 1 
ATOM 1205 C C   . GLY A 1 166 ? 11.628  7.500   24.803  1.00 87.81 166 A 1 
ATOM 1206 O O   . GLY A 1 166 ? 11.169  6.360   24.705  1.00 85.34 166 A 1 
ATOM 1207 N N   . VAL A 1 167 ? 11.979  8.217   23.734  1.00 86.53 167 A 1 
ATOM 1208 C CA  . VAL A 1 167 ? 11.796  7.753   22.355  1.00 88.47 167 A 1 
ATOM 1209 C C   . VAL A 1 167 ? 12.797  6.656   21.981  1.00 88.66 167 A 1 
ATOM 1210 O O   . VAL A 1 167 ? 13.960  6.676   22.393  1.00 88.17 167 A 1 
ATOM 1211 C CB  . VAL A 1 167 ? 11.815  8.947   21.375  1.00 88.06 167 A 1 
ATOM 1212 C CG1 . VAL A 1 167 ? 13.193  9.607   21.245  1.00 81.70 167 A 1 
ATOM 1213 C CG2 . VAL A 1 167 ? 11.318  8.557   19.985  1.00 81.13 167 A 1 
ATOM 1214 N N   . ARG A 1 168 ? 12.336  5.685   21.181  1.00 87.47 168 A 1 
ATOM 1215 C CA  . ARG A 1 168 ? 13.140  4.602   20.612  1.00 88.14 168 A 1 
ATOM 1216 C C   . ARG A 1 168 ? 12.916  4.523   19.108  1.00 90.80 168 A 1 
ATOM 1217 O O   . ARG A 1 168 ? 11.796  4.263   18.669  1.00 88.43 168 A 1 
ATOM 1218 C CB  . ARG A 1 168 ? 12.766  3.274   21.278  1.00 85.27 168 A 1 
ATOM 1219 C CG  . ARG A 1 168 ? 13.055  3.204   22.785  1.00 83.46 168 A 1 
ATOM 1220 C CD  . ARG A 1 168 ? 14.554  3.210   23.065  1.00 78.61 168 A 1 
ATOM 1221 N NE  . ARG A 1 168 ? 14.838  3.062   24.495  1.00 79.13 168 A 1 
ATOM 1222 C CZ  . ARG A 1 168 ? 14.944  4.027   25.381  1.00 75.95 168 A 1 
ATOM 1223 N NH1 . ARG A 1 168 ? 14.770  5.271   25.066  1.00 67.73 168 A 1 
ATOM 1224 N NH2 . ARG A 1 168 ? 15.227  3.742   26.615  1.00 70.50 168 A 1 
ATOM 1225 N N   . TYR A 1 169 ? 13.962  4.739   18.334  1.00 88.69 169 A 1 
ATOM 1226 C CA  . TYR A 1 169 ? 13.936  4.552   16.886  1.00 91.05 169 A 1 
ATOM 1227 C C   . TYR A 1 169 ? 14.301  3.100   16.585  1.00 92.42 169 A 1 
ATOM 1228 O O   . TYR A 1 169 ? 15.381  2.645   16.947  1.00 90.49 169 A 1 
ATOM 1229 C CB  . TYR A 1 169 ? 14.885  5.535   16.197  1.00 89.89 169 A 1 
ATOM 1230 C CG  . TYR A 1 169 ? 14.648  7.022   16.403  1.00 86.36 169 A 1 
ATOM 1231 C CD1 . TYR A 1 169 ? 13.507  7.523   17.063  1.00 75.23 169 A 1 
ATOM 1232 C CD2 . TYR A 1 169 ? 15.607  7.933   15.909  1.00 76.08 169 A 1 
ATOM 1233 C CE1 . TYR A 1 169 ? 13.329  8.905   17.247  1.00 75.02 169 A 1 
ATOM 1234 C CE2 . TYR A 1 169 ? 15.433  9.316   16.087  1.00 77.93 169 A 1 
ATOM 1235 C CZ  . TYR A 1 169 ? 14.297  9.805   16.763  1.00 82.84 169 A 1 
ATOM 1236 O OH  . TYR A 1 169 ? 14.134  11.141  16.952  1.00 81.02 169 A 1 
ATOM 1237 N N   . LEU A 1 170 ? 13.389  2.353   15.956  1.00 90.26 170 A 1 
ATOM 1238 C CA  . LEU A 1 170 ? 13.534  0.914   15.728  1.00 90.55 170 A 1 
ATOM 1239 C C   . LEU A 1 170 ? 13.813  0.597   14.257  1.00 91.16 170 A 1 
ATOM 1240 O O   . LEU A 1 170 ? 14.648  -0.259  13.956  1.00 90.26 170 A 1 
ATOM 1241 C CB  . LEU A 1 170 ? 12.273  0.192   16.241  1.00 90.19 170 A 1 
ATOM 1242 C CG  . LEU A 1 170 ? 11.976  0.388   17.739  1.00 89.65 170 A 1 
ATOM 1243 C CD1 . LEU A 1 170 ? 10.656  -0.293  18.093  1.00 83.58 170 A 1 
ATOM 1244 C CD2 . LEU A 1 170 ? 13.070  -0.202  18.632  1.00 84.07 170 A 1 
ATOM 1245 N N   . GLN A 1 171 ? 13.131  1.284   13.355  1.00 90.54 171 A 1 
ATOM 1246 C CA  . GLN A 1 171 ? 13.320  1.140   11.916  1.00 88.91 171 A 1 
ATOM 1247 C C   . GLN A 1 171 ? 12.913  2.430   11.202  1.00 87.91 171 A 1 
ATOM 1248 O O   . GLN A 1 171 ? 11.902  3.040   11.544  1.00 84.87 171 A 1 
ATOM 1249 C CB  . GLN A 1 171 ? 12.504  -0.067  11.432  1.00 86.69 171 A 1 
ATOM 1250 C CG  . GLN A 1 171 ? 12.719  -0.375  9.945   1.00 82.30 171 A 1 
ATOM 1251 C CD  . GLN A 1 171 ? 12.130  -1.714  9.518   1.00 78.15 171 A 1 
ATOM 1252 O OE1 . GLN A 1 171 ? 11.823  -2.587  10.313  1.00 71.00 171 A 1 
ATOM 1253 N NE2 . GLN A 1 171 ? 11.987  -1.944  8.236   1.00 66.21 171 A 1 
ATOM 1254 N N   . THR A 1 172 ? 13.685  2.812   10.189  1.00 91.29 172 A 1 
ATOM 1255 C CA  . THR A 1 172 ? 13.427  3.954   9.301   1.00 89.88 172 A 1 
ATOM 1256 C C   . THR A 1 172 ? 13.709  3.559   7.852   1.00 88.56 172 A 1 
ATOM 1257 O O   . THR A 1 172 ? 14.035  2.399   7.568   1.00 86.53 172 A 1 
ATOM 1258 C CB  . THR A 1 172 ? 14.280  5.169   9.709   1.00 89.06 172 A 1 
ATOM 1259 O OG1 . THR A 1 172 ? 15.639  4.805   9.736   1.00 83.85 172 A 1 
ATOM 1260 C CG2 . THR A 1 172 ? 13.904  5.719   11.084  1.00 82.79 172 A 1 
ATOM 1261 N N   . THR A 1 173 ? 13.586  4.500   6.922   1.00 89.84 173 A 1 
ATOM 1262 C CA  . THR A 1 173 ? 13.876  4.289   5.494   1.00 87.54 173 A 1 
ATOM 1263 C C   . THR A 1 173 ? 15.281  3.728   5.246   1.00 87.76 173 A 1 
ATOM 1264 O O   . THR A 1 173 ? 15.468  2.904   4.355   1.00 84.80 173 A 1 
ATOM 1265 C CB  . THR A 1 173 ? 13.724  5.621   4.744   1.00 84.81 173 A 1 
ATOM 1266 O OG1 . THR A 1 173 ? 12.401  6.087   4.891   1.00 78.23 173 A 1 
ATOM 1267 C CG2 . THR A 1 173 ? 13.994  5.532   3.245   1.00 74.91 173 A 1 
ATOM 1268 N N   . GLU A 1 174 ? 16.264  4.137   6.039   1.00 87.84 174 A 1 
ATOM 1269 C CA  . GLU A 1 174 ? 17.647  3.680   5.912   1.00 88.16 174 A 1 
ATOM 1270 C C   . GLU A 1 174 ? 17.795  2.197   6.265   1.00 89.70 174 A 1 
ATOM 1271 O O   . GLU A 1 174 ? 18.589  1.490   5.640   1.00 88.18 174 A 1 
ATOM 1272 C CB  . GLU A 1 174 ? 18.571  4.520   6.806   1.00 87.19 174 A 1 
ATOM 1273 C CG  . GLU A 1 174 ? 18.639  6.015   6.438   1.00 82.87 174 A 1 
ATOM 1274 C CD  . GLU A 1 174 ? 17.413  6.839   6.855   1.00 81.14 174 A 1 
ATOM 1275 O OE1 . GLU A 1 174 ? 17.243  7.947   6.307   1.00 72.27 174 A 1 
ATOM 1276 O OE2 . GLU A 1 174 ? 16.620  6.358   7.700   1.00 75.84 174 A 1 
ATOM 1277 N N   . GLY A 1 175 ? 17.022  1.696   7.230   1.00 89.49 175 A 1 
ATOM 1278 C CA  . GLY A 1 175 ? 17.047  0.298   7.632   1.00 90.47 175 A 1 
ATOM 1279 C C   . GLY A 1 175 ? 16.681  0.035   9.085   1.00 93.03 175 A 1 
ATOM 1280 O O   . GLY A 1 175 ? 16.020  0.827   9.762   1.00 92.58 175 A 1 
ATOM 1281 N N   . TYR A 1 176 ? 17.116  -1.136  9.562   1.00 92.21 176 A 1 
ATOM 1282 C CA  . TYR A 1 176 ? 16.967  -1.562  10.948  1.00 93.61 176 A 1 
ATOM 1283 C C   . TYR A 1 176 ? 17.960  -0.804  11.823  1.00 94.94 176 A 1 
ATOM 1284 O O   . TYR A 1 176 ? 19.166  -0.872  11.578  1.00 94.97 176 A 1 
ATOM 1285 C CB  . TYR A 1 176 ? 17.194  -3.072  11.018  1.00 93.54 176 A 1 
ATOM 1286 C CG  . TYR A 1 176 ? 17.054  -3.680  12.393  1.00 93.29 176 A 1 
ATOM 1287 C CD1 . TYR A 1 176 ? 18.136  -3.662  13.296  1.00 89.44 176 A 1 
ATOM 1288 C CD2 . TYR A 1 176 ? 15.853  -4.314  12.755  1.00 89.58 176 A 1 
ATOM 1289 C CE1 . TYR A 1 176 ? 18.021  -4.283  14.554  1.00 87.98 176 A 1 
ATOM 1290 C CE2 . TYR A 1 176 ? 15.733  -4.940  14.009  1.00 87.79 176 A 1 
ATOM 1291 C CZ  . TYR A 1 176 ? 16.821  -4.927  14.906  1.00 90.81 176 A 1 
ATOM 1292 O OH  . TYR A 1 176 ? 16.711  -5.545  16.117  1.00 89.61 176 A 1 
ATOM 1293 N N   . ILE A 1 177 ? 17.469  -0.100  12.828  1.00 93.10 177 A 1 
ATOM 1294 C CA  . ILE A 1 177 ? 18.321  0.706   13.708  1.00 94.58 177 A 1 
ATOM 1295 C C   . ILE A 1 177 ? 18.976  -0.200  14.749  1.00 94.73 177 A 1 
ATOM 1296 O O   . ILE A 1 177 ? 18.288  -0.901  15.498  1.00 94.90 177 A 1 
ATOM 1297 C CB  . ILE A 1 177 ? 17.538  1.883   14.313  1.00 95.31 177 A 1 
ATOM 1298 C CG1 . ILE A 1 177 ? 17.047  2.788   13.160  1.00 93.40 177 A 1 
ATOM 1299 C CG2 . ILE A 1 177 ? 18.429  2.673   15.292  1.00 93.04 177 A 1 
ATOM 1300 C CD1 . ILE A 1 177 ? 16.184  3.958   13.599  1.00 86.81 177 A 1 
ATOM 1301 N N   . THR A 1 178 ? 20.300  -0.196  14.766  1.00 96.33 178 A 1 
ATOM 1302 C CA  . THR A 1 178 ? 21.126  -0.990  15.687  1.00 96.42 178 A 1 
ATOM 1303 C C   . THR A 1 178 ? 21.476  -0.204  16.942  1.00 96.62 178 A 1 
ATOM 1304 O O   . THR A 1 178 ? 21.527  -0.787  18.019  1.00 95.91 178 A 1 
ATOM 1305 C CB  . THR A 1 178 ? 22.417  -1.456  15.000  1.00 96.42 178 A 1 
ATOM 1306 O OG1 . THR A 1 178 ? 23.070  -0.361  14.401  1.00 94.45 178 A 1 
ATOM 1307 C CG2 . THR A 1 178 ? 22.136  -2.471  13.895  1.00 93.24 178 A 1 
ATOM 1308 N N   . LYS A 1 179 ? 21.693  1.096   16.807  1.00 97.06 179 A 1 
ATOM 1309 C CA  . LYS A 1 179 ? 22.065  1.979   17.919  1.00 97.44 179 A 1 
ATOM 1310 C C   . LYS A 1 179 ? 21.469  3.369   17.747  1.00 97.60 179 A 1 
ATOM 1311 O O   . LYS A 1 179 ? 21.332  3.856   16.627  1.00 97.31 179 A 1 
ATOM 1312 C CB  . LYS A 1 179 ? 23.596  2.082   18.037  1.00 97.39 179 A 1 
ATOM 1313 C CG  . LYS A 1 179 ? 24.286  0.725   18.224  1.00 96.64 179 A 1 
ATOM 1314 C CD  . LYS A 1 179 ? 25.792  0.908   18.405  1.00 95.48 179 A 1 
ATOM 1315 C CE  . LYS A 1 179 ? 26.496  -0.450  18.309  1.00 91.99 179 A 1 
ATOM 1316 N NZ  . LYS A 1 179 ? 27.502  -0.445  17.220  1.00 84.39 179 A 1 
ATOM 1317 N N   . VAL A 1 180 ? 21.187  4.025   18.860  1.00 95.65 180 A 1 
ATOM 1318 C CA  . VAL A 1 180 ? 20.770  5.431   18.909  1.00 95.26 180 A 1 
ATOM 1319 C C   . VAL A 1 180 ? 21.812  6.227   19.689  1.00 95.74 180 A 1 
ATOM 1320 O O   . VAL A 1 180 ? 22.211  5.828   20.785  1.00 96.04 180 A 1 
ATOM 1321 C CB  . VAL A 1 180 ? 19.360  5.566   19.509  1.00 95.03 180 A 1 
ATOM 1322 C CG1 . VAL A 1 180 ? 18.934  7.028   19.647  1.00 91.76 180 A 1 
ATOM 1323 C CG2 . VAL A 1 180 ? 18.316  4.876   18.621  1.00 90.46 180 A 1 
ATOM 1324 N N   . GLY A 1 181 ? 22.270  7.323   19.101  1.00 96.12 181 A 1 
ATOM 1325 C CA  . GLY A 1 181 ? 23.231  8.241   19.700  1.00 96.31 181 A 1 
ATOM 1326 C C   . GLY A 1 181 ? 22.538  9.424   20.366  1.00 96.37 181 A 1 
ATOM 1327 O O   . GLY A 1 181 ? 21.707  10.079  19.737  1.00 95.76 181 A 1 
ATOM 1328 N N   . LEU A 1 182 ? 22.906  9.694   21.609  1.00 96.62 182 A 1 
ATOM 1329 C CA  . LEU A 1 182 ? 22.377  10.784  22.425  1.00 96.62 182 A 1 
ATOM 1330 C C   . LEU A 1 182 ? 23.450  11.844  22.690  1.00 97.28 182 A 1 
ATOM 1331 O O   . LEU A 1 182 ? 24.644  11.535  22.807  1.00 97.22 182 A 1 
ATOM 1332 C CB  . LEU A 1 182 ? 21.805  10.250  23.755  1.00 96.23 182 A 1 
ATOM 1333 C CG  . LEU A 1 182 ? 20.861  9.038   23.664  1.00 95.04 182 A 1 
ATOM 1334 C CD1 . LEU A 1 182 ? 20.355  8.677   25.059  1.00 90.74 182 A 1 
ATOM 1335 C CD2 . LEU A 1 182 ? 19.646  9.304   22.785  1.00 90.95 182 A 1 
ATOM 1336 N N   . ASP A 1 183 ? 23.013  13.086  22.814  1.00 97.17 183 A 1 
ATOM 1337 C CA  . ASP A 1 183 ? 23.867  14.185  23.249  1.00 96.84 183 A 1 
ATOM 1338 C C   . ASP A 1 183 ? 23.986  14.259  24.785  1.00 96.94 183 A 1 
ATOM 1339 O O   . ASP A 1 183 ? 23.510  13.396  25.525  1.00 96.25 183 A 1 
ATOM 1340 C CB  . ASP A 1 183 ? 23.406  15.496  22.580  1.00 96.46 183 A 1 
ATOM 1341 C CG  . ASP A 1 183 ? 22.222  16.208  23.242  1.00 95.87 183 A 1 
ATOM 1342 O OD1 . ASP A 1 183 ? 21.625  15.648  24.181  1.00 92.19 183 A 1 
ATOM 1343 O OD2 . ASP A 1 183 ? 22.029  17.392  22.895  1.00 91.91 183 A 1 
ATOM 1344 N N   . LYS A 1 184 ? 24.639  15.316  25.276  1.00 97.38 184 A 1 
ATOM 1345 C CA  . LYS A 1 184 ? 24.829  15.566  26.714  1.00 97.27 184 A 1 
ATOM 1346 C C   . LYS A 1 184 ? 23.541  15.850  27.498  1.00 97.28 184 A 1 
ATOM 1347 O O   . LYS A 1 184 ? 23.582  15.851  28.720  1.00 95.56 184 A 1 
ATOM 1348 C CB  . LYS A 1 184 ? 25.833  16.718  26.895  1.00 96.84 184 A 1 
ATOM 1349 C CG  . LYS A 1 184 ? 25.256  18.057  26.382  1.00 91.02 184 A 1 
ATOM 1350 C CD  . LYS A 1 184 ? 26.236  19.209  26.588  1.00 87.85 184 A 1 
ATOM 1351 C CE  . LYS A 1 184 ? 25.543  20.492  26.116  1.00 79.18 184 A 1 
ATOM 1352 N NZ  . LYS A 1 184 ? 26.404  21.677  26.300  1.00 69.20 184 A 1 
ATOM 1353 N N   . ASN A 1 185 ? 22.446  16.133  26.798  1.00 95.91 185 A 1 
ATOM 1354 C CA  . ASN A 1 185 ? 21.131  16.377  27.387  1.00 94.70 185 A 1 
ATOM 1355 C C   . ASN A 1 185 ? 20.218  15.142  27.268  1.00 94.41 185 A 1 
ATOM 1356 O O   . ASN A 1 185 ? 19.026  15.252  27.521  1.00 92.68 185 A 1 
ATOM 1357 C CB  . ASN A 1 185 ? 20.485  17.602  26.723  1.00 95.10 185 A 1 
ATOM 1358 C CG  . ASN A 1 185 ? 21.304  18.873  26.707  1.00 92.78 185 A 1 
ATOM 1359 O OD1 . ASN A 1 185 ? 22.004  19.263  27.639  1.00 84.32 185 A 1 
ATOM 1360 N ND2 . ASN A 1 185 ? 21.221  19.593  25.611  1.00 83.79 185 A 1 
ATOM 1361 N N   . ASP A 1 186 ? 20.771  13.984  26.864  1.00 94.99 186 A 1 
ATOM 1362 C CA  . ASP A 1 186 ? 20.045  12.752  26.532  1.00 94.05 186 A 1 
ATOM 1363 C C   . ASP A 1 186 ? 19.059  12.913  25.352  1.00 94.39 186 A 1 
ATOM 1364 O O   . ASP A 1 186 ? 18.111  12.139  25.213  1.00 92.54 186 A 1 
ATOM 1365 C CB  . ASP A 1 186 ? 19.421  12.104  27.790  1.00 93.13 186 A 1 
ATOM 1366 C CG  . ASP A 1 186 ? 20.436  11.554  28.799  1.00 92.05 186 A 1 
ATOM 1367 O OD1 . ASP A 1 186 ? 21.108  10.537  28.475  1.00 87.94 186 A 1 
ATOM 1368 O OD2 . ASP A 1 186 ? 20.479  12.048  29.948  1.00 86.93 186 A 1 
ATOM 1369 N N   . GLU A 1 187 ? 19.284  13.875  24.460  1.00 93.07 187 A 1 
ATOM 1370 C CA  . GLU A 1 187 ? 18.488  14.060  23.243  1.00 93.02 187 A 1 
ATOM 1371 C C   . GLU A 1 187 ? 19.067  13.243  22.079  1.00 93.55 187 A 1 
ATOM 1372 O O   . GLU A 1 187 ? 20.284  13.153  21.899  1.00 93.35 187 A 1 
ATOM 1373 C CB  . GLU A 1 187 ? 18.370  15.545  22.851  1.00 93.18 187 A 1 
ATOM 1374 C CG  . GLU A 1 187 ? 17.685  16.408  23.928  1.00 90.53 187 A 1 
ATOM 1375 C CD  . GLU A 1 187 ? 17.511  17.883  23.521  1.00 87.14 187 A 1 
ATOM 1376 O OE1 . GLU A 1 187 ? 16.621  18.547  24.098  1.00 78.17 187 A 1 
ATOM 1377 O OE2 . GLU A 1 187 ? 18.269  18.373  22.652  1.00 79.23 187 A 1 
ATOM 1378 N N   . VAL A 1 188 ? 18.192  12.656  21.238  1.00 92.32 188 A 1 
ATOM 1379 C CA  . VAL A 1 188 ? 18.621  11.881  20.067  1.00 92.34 188 A 1 
ATOM 1380 C C   . VAL A 1 188 ? 19.230  12.808  19.017  1.00 93.16 188 A 1 
ATOM 1381 O O   . VAL A 1 188 ? 18.561  13.691  18.492  1.00 92.93 188 A 1 
ATOM 1382 C CB  . VAL A 1 188 ? 17.468  11.058  19.462  1.00 92.09 188 A 1 
ATOM 1383 C CG1 . VAL A 1 188 ? 17.944  10.271  18.231  1.00 89.45 188 A 1 
ATOM 1384 C CG2 . VAL A 1 188 ? 16.900  10.058  20.474  1.00 87.28 188 A 1 
ATOM 1385 N N   . ILE A 1 189 ? 20.483  12.548  18.638  1.00 94.68 189 A 1 
ATOM 1386 C CA  . ILE A 1 189 ? 21.193  13.326  17.614  1.00 95.01 189 A 1 
ATOM 1387 C C   . ILE A 1 189 ? 21.526  12.526  16.349  1.00 95.59 189 A 1 
ATOM 1388 O O   . ILE A 1 189 ? 21.936  13.105  15.340  1.00 95.45 189 A 1 
ATOM 1389 C CB  . ILE A 1 189 ? 22.450  14.000  18.195  1.00 95.52 189 A 1 
ATOM 1390 C CG1 . ILE A 1 189 ? 23.438  12.978  18.800  1.00 94.74 189 A 1 
ATOM 1391 C CG2 . ILE A 1 189 ? 22.029  15.068  19.221  1.00 93.62 189 A 1 
ATOM 1392 C CD1 . ILE A 1 189 ? 24.815  13.583  19.092  1.00 94.14 189 A 1 
ATOM 1393 N N   . GLY A 1 190 ? 21.334  11.205  16.373  1.00 95.28 190 A 1 
ATOM 1394 C CA  . GLY A 1 190 ? 21.582  10.326  15.238  1.00 94.90 190 A 1 
ATOM 1395 C C   . GLY A 1 190 ? 21.434  8.857   15.597  1.00 95.74 190 A 1 
ATOM 1396 O O   . GLY A 1 190 ? 21.194  8.504   16.752  1.00 95.57 190 A 1 
ATOM 1397 N N   . TYR A 1 191 ? 21.571  7.993   14.592  1.00 94.50 191 A 1 
ATOM 1398 C CA  . TYR A 1 191 ? 21.491  6.550   14.775  1.00 94.64 191 A 1 
ATOM 1399 C C   . TYR A 1 191 ? 22.408  5.803   13.810  1.00 95.65 191 A 1 
ATOM 1400 O O   . TYR A 1 191 ? 22.780  6.312   12.753  1.00 95.84 191 A 1 
ATOM 1401 C CB  . TYR A 1 191 ? 20.032  6.083   14.657  1.00 94.36 191 A 1 
ATOM 1402 C CG  . TYR A 1 191 ? 19.294  6.547   13.414  1.00 94.39 191 A 1 
ATOM 1403 C CD1 . TYR A 1 191 ? 18.485  7.699   13.478  1.00 86.12 191 A 1 
ATOM 1404 C CD2 . TYR A 1 191 ? 19.392  5.828   12.206  1.00 86.41 191 A 1 
ATOM 1405 C CE1 . TYR A 1 191 ? 17.764  8.124   12.348  1.00 84.13 191 A 1 
ATOM 1406 C CE2 . TYR A 1 191 ? 18.676  6.250   11.069  1.00 83.40 191 A 1 
ATOM 1407 C CZ  . TYR A 1 191 ? 17.852  7.399   11.142  1.00 91.59 191 A 1 
ATOM 1408 O OH  . TYR A 1 191 ? 17.138  7.805   10.063  1.00 90.23 191 A 1 
ATOM 1409 N N   . GLU A 1 192 ? 22.772  4.584   14.189  1.00 97.03 192 A 1 
ATOM 1410 C CA  . GLU A 1 192 ? 23.403  3.578   13.340  1.00 97.20 192 A 1 
ATOM 1411 C C   . GLU A 1 192 ? 22.332  2.596   12.858  1.00 97.08 192 A 1 
ATOM 1412 O O   . GLU A 1 192 ? 21.419  2.245   13.603  1.00 96.90 192 A 1 
ATOM 1413 C CB  . GLU A 1 192 ? 24.514  2.874   14.135  1.00 97.25 192 A 1 
ATOM 1414 C CG  . GLU A 1 192 ? 25.332  1.860   13.330  1.00 96.30 192 A 1 
ATOM 1415 C CD  . GLU A 1 192 ? 26.258  1.074   14.275  1.00 96.24 192 A 1 
ATOM 1416 O OE1 . GLU A 1 192 ? 25.780  0.105   14.917  1.00 89.85 192 A 1 
ATOM 1417 O OE2 . GLU A 1 192 ? 27.432  1.440   14.435  1.00 91.55 192 A 1 
ATOM 1418 N N   . PHE A 1 193 ? 22.445  2.149   11.605  1.00 95.93 193 A 1 
ATOM 1419 C CA  . PHE A 1 193 ? 21.493  1.229   10.995  1.00 95.74 193 A 1 
ATOM 1420 C C   . PHE A 1 193 ? 22.186  0.196   10.112  1.00 96.30 193 A 1 
ATOM 1421 O O   . PHE A 1 193 ? 23.295  0.418   9.619   1.00 96.18 193 A 1 
ATOM 1422 C CB  . PHE A 1 193 ? 20.447  2.020   10.195  1.00 95.11 193 A 1 
ATOM 1423 C CG  . PHE A 1 193 ? 21.003  2.775   8.998   1.00 95.15 193 A 1 
ATOM 1424 C CD1 . PHE A 1 193 ? 21.394  4.121   9.132   1.00 89.21 193 A 1 
ATOM 1425 C CD2 . PHE A 1 193 ? 21.147  2.130   7.754   1.00 90.86 193 A 1 
ATOM 1426 C CE1 . PHE A 1 193 ? 21.925  4.814   8.032   1.00 88.57 193 A 1 
ATOM 1427 C CE2 . PHE A 1 193 ? 21.681  2.824   6.653   1.00 88.58 193 A 1 
ATOM 1428 C CZ  . PHE A 1 193 ? 22.071  4.168   6.790   1.00 92.57 193 A 1 
ATOM 1429 N N   . VAL A 1 194 ? 21.484  -0.902  9.845   1.00 96.04 194 A 1 
ATOM 1430 C CA  . VAL A 1 194 ? 21.813  -1.866  8.792   1.00 95.62 194 A 1 
ATOM 1431 C C   . VAL A 1 194 ? 20.721  -1.857  7.726   1.00 94.79 194 A 1 
ATOM 1432 O O   . VAL A 1 194 ? 19.533  -2.005  8.025   1.00 93.79 194 A 1 
ATOM 1433 C CB  . VAL A 1 194 ? 22.090  -3.267  9.364   1.00 95.30 194 A 1 
ATOM 1434 C CG1 . VAL A 1 194 ? 20.898  -3.893  10.094  1.00 88.07 194 A 1 
ATOM 1435 C CG2 . VAL A 1 194 ? 22.567  -4.223  8.263   1.00 85.74 194 A 1 
ATOM 1436 N N   . ASN A 1 195 ? 21.120  -1.711  6.463   1.00 93.94 195 A 1 
ATOM 1437 C CA  . ASN A 1 195 ? 20.206  -1.793  5.328   1.00 92.76 195 A 1 
ATOM 1438 C C   . ASN A 1 195 ? 20.111  -3.240  4.828   1.00 92.74 195 A 1 
ATOM 1439 O O   . ASN A 1 195 ? 21.031  -3.753  4.184   1.00 92.15 195 A 1 
ATOM 1440 C CB  . ASN A 1 195 ? 20.646  -0.807  4.242   1.00 91.38 195 A 1 
ATOM 1441 C CG  . ASN A 1 195 ? 19.603  -0.716  3.143   1.00 89.64 195 A 1 
ATOM 1442 O OD1 . ASN A 1 195 ? 19.350  -1.665  2.415   1.00 84.92 195 A 1 
ATOM 1443 N ND2 . ASN A 1 195 ? 18.938  0.408   3.022   1.00 83.62 195 A 1 
ATOM 1444 N N   . LEU A 1 196 ? 18.982  -3.897  5.087   1.00 90.83 196 A 1 
ATOM 1445 C CA  . LEU A 1 196 ? 18.778  -5.304  4.732   1.00 90.15 196 A 1 
ATOM 1446 C C   . LEU A 1 196 ? 18.814  -5.542  3.214   1.00 90.77 196 A 1 
ATOM 1447 O O   . LEU A 1 196 ? 19.379  -6.533  2.762   1.00 90.25 196 A 1 
ATOM 1448 C CB  . LEU A 1 196 ? 17.450  -5.785  5.349   1.00 89.07 196 A 1 
ATOM 1449 C CG  . LEU A 1 196 ? 17.129  -7.270  5.082   1.00 78.15 196 A 1 
ATOM 1450 C CD1 . LEU A 1 196 ? 18.184  -8.208  5.671   1.00 75.54 196 A 1 
ATOM 1451 C CD2 . LEU A 1 196 ? 15.771  -7.623  5.687   1.00 75.26 196 A 1 
ATOM 1452 N N   . GLY A 1 197 ? 18.246  -4.647  2.412   1.00 89.75 197 A 1 
ATOM 1453 C CA  . GLY A 1 197 ? 18.265  -4.754  0.949   1.00 88.58 197 A 1 
ATOM 1454 C C   . GLY A 1 197 ? 19.690  -4.752  0.395   1.00 90.01 197 A 1 
ATOM 1455 O O   . GLY A 1 197 ? 20.065  -5.640  -0.374  1.00 89.87 197 A 1 
ATOM 1456 N N   . ARG A 1 198 ? 20.512  -3.813  0.863   1.00 90.04 198 A 1 
ATOM 1457 C CA  . ARG A 1 198 ? 21.934  -3.735  0.514   1.00 91.28 198 A 1 
ATOM 1458 C C   . ARG A 1 198 ? 22.693  -4.969  0.999   1.00 93.04 198 A 1 
ATOM 1459 O O   . ARG A 1 198 ? 23.458  -5.533  0.219   1.00 93.00 198 A 1 
ATOM 1460 C CB  . ARG A 1 198 ? 22.521  -2.438  1.080   1.00 90.78 198 A 1 
ATOM 1461 C CG  . ARG A 1 198 ? 23.956  -2.187  0.598   1.00 81.69 198 A 1 
ATOM 1462 C CD  . ARG A 1 198 ? 24.454  -0.859  1.177   1.00 81.00 198 A 1 
ATOM 1463 N NE  . ARG A 1 198 ? 25.825  -0.542  0.731   1.00 74.46 198 A 1 
ATOM 1464 C CZ  . ARG A 1 198 ? 26.560  0.465   1.170   1.00 68.26 198 A 1 
ATOM 1465 N NH1 . ARG A 1 198 ? 26.119  1.310   2.061   1.00 62.67 198 A 1 
ATOM 1466 N NH2 . ARG A 1 198 ? 27.767  0.647   0.723   1.00 58.31 198 A 1 
ATOM 1467 N N   . PHE A 1 199 ? 22.439  -5.426  2.219   1.00 91.81 199 A 1 
ATOM 1468 C CA  . PHE A 1 199 ? 23.039  -6.634  2.785   1.00 93.50 199 A 1 
ATOM 1469 C C   . PHE A 1 199 ? 22.785  -7.864  1.903   1.00 94.55 199 A 1 
ATOM 1470 O O   . PHE A 1 199 ? 23.726  -8.520  1.452   1.00 94.85 199 A 1 
ATOM 1471 C CB  . PHE A 1 199 ? 22.495  -6.840  4.208   1.00 94.49 199 A 1 
ATOM 1472 C CG  . PHE A 1 199 ? 23.023  -8.084  4.894   1.00 95.21 199 A 1 
ATOM 1473 C CD1 . PHE A 1 199 ? 22.141  -9.098  5.312   1.00 92.47 199 A 1 
ATOM 1474 C CD2 . PHE A 1 199 ? 24.399  -8.226  5.121   1.00 93.04 199 A 1 
ATOM 1475 C CE1 . PHE A 1 199 ? 22.639  -10.238 5.963   1.00 92.52 199 A 1 
ATOM 1476 C CE2 . PHE A 1 199 ? 24.899  -9.370  5.760   1.00 92.56 199 A 1 
ATOM 1477 C CZ  . PHE A 1 199 ? 24.018  -10.377 6.186   1.00 94.20 199 A 1 
ATOM 1478 N N   . MET A 1 200 ? 21.525  -8.118  1.543   1.00 91.69 200 A 1 
ATOM 1479 C CA  . MET A 1 200 ? 21.144  -9.233  0.667   1.00 91.44 200 A 1 
ATOM 1480 C C   . MET A 1 200 ? 21.741  -9.102  -0.742  1.00 92.71 200 A 1 
ATOM 1481 O O   . MET A 1 200 ? 22.134  -10.103 -1.344  1.00 92.99 200 A 1 
ATOM 1482 C CB  . MET A 1 200 ? 19.612  -9.322  0.591   1.00 90.88 200 A 1 
ATOM 1483 C CG  . MET A 1 200 ? 18.971  -9.728  1.926   1.00 89.35 200 A 1 
ATOM 1484 S SD  . MET A 1 200 ? 19.572  -11.281 2.653   1.00 88.16 200 A 1 
ATOM 1485 C CE  . MET A 1 200 ? 19.028  -12.483 1.414   1.00 81.61 200 A 1 
ATOM 1486 N N   . GLN A 1 201 ? 21.850  -7.888  -1.271  1.00 91.43 201 A 1 
ATOM 1487 C CA  . GLN A 1 201 ? 22.496  -7.647  -2.562  1.00 91.22 201 A 1 
ATOM 1488 C C   . GLN A 1 201 ? 23.997  -7.980  -2.515  1.00 93.46 201 A 1 
ATOM 1489 O O   . GLN A 1 201 ? 24.515  -8.579  -3.458  1.00 94.29 201 A 1 
ATOM 1490 C CB  . GLN A 1 201 ? 22.259  -6.193  -2.981  1.00 89.52 201 A 1 
ATOM 1491 C CG  . GLN A 1 201 ? 22.683  -5.928  -4.435  1.00 79.88 201 A 1 
ATOM 1492 C CD  . GLN A 1 201 ? 22.549  -4.461  -4.829  1.00 74.79 201 A 1 
ATOM 1493 O OE1 . GLN A 1 201 ? 22.576  -3.563  -4.009  1.00 67.63 201 A 1 
ATOM 1494 N NE2 . GLN A 1 201 ? 22.448  -4.155  -6.101  1.00 63.81 201 A 1 
ATOM 1495 N N   . LYS A 1 202 ? 24.681  -7.637  -1.435  1.00 92.95 202 A 1 
ATOM 1496 C CA  . LYS A 1 202 ? 26.109  -7.951  -1.248  1.00 94.74 202 A 1 
ATOM 1497 C C   . LYS A 1 202 ? 26.357  -9.454  -1.143  1.00 96.56 202 A 1 
ATOM 1498 O O   . LYS A 1 202 ? 27.273  -9.952  -1.796  1.00 96.92 202 A 1 
ATOM 1499 C CB  . LYS A 1 202 ? 26.656  -7.203  -0.017  1.00 94.87 202 A 1 
ATOM 1500 C CG  . LYS A 1 202 ? 26.719  -5.677  -0.183  1.00 92.93 202 A 1 
ATOM 1501 C CD  . LYS A 1 202 ? 27.677  -5.263  -1.296  1.00 89.60 202 A 1 
ATOM 1502 C CE  . LYS A 1 202 ? 27.718  -3.742  -1.428  1.00 85.68 202 A 1 
ATOM 1503 N NZ  . LYS A 1 202 ? 28.619  -3.356  -2.532  1.00 77.33 202 A 1 
ATOM 1504 N N   . LEU A 1 203 ? 25.497  -10.182 -0.438  1.00 93.73 203 A 1 
ATOM 1505 C CA  . LEU A 1 203 ? 25.561  -11.647 -0.399  1.00 95.07 203 A 1 
ATOM 1506 C C   . LEU A 1 203 ? 25.380  -12.263 -1.794  1.00 96.02 203 A 1 
ATOM 1507 O O   . LEU A 1 203 ? 26.153  -13.136 -2.185  1.00 95.94 203 A 1 
ATOM 1508 C CB  . LEU A 1 203 ? 24.500  -12.190 0.572   1.00 95.76 203 A 1 
ATOM 1509 C CG  . LEU A 1 203 ? 24.720  -11.842 2.052   1.00 94.95 203 A 1 
ATOM 1510 C CD1 . LEU A 1 203 ? 23.580  -12.442 2.867   1.00 92.51 203 A 1 
ATOM 1511 C CD2 . LEU A 1 203 ? 26.044  -12.387 2.586   1.00 92.86 203 A 1 
ATOM 1512 N N   . LYS A 1 204 ? 24.427  -11.766 -2.593  1.00 94.07 204 A 1 
ATOM 1513 C CA  . LYS A 1 204 ? 24.246  -12.201 -3.994  1.00 93.78 204 A 1 
ATOM 1514 C C   . LYS A 1 204 ? 25.466  -11.914 -4.877  1.00 95.30 204 A 1 
ATOM 1515 O O   . LYS A 1 204 ? 25.676  -12.615 -5.862  1.00 95.44 204 A 1 
ATOM 1516 C CB  . LYS A 1 204 ? 23.003  -11.535 -4.604  1.00 92.67 204 A 1 
ATOM 1517 C CG  . LYS A 1 204 ? 21.686  -12.122 -4.077  1.00 86.28 204 A 1 
ATOM 1518 C CD  . LYS A 1 204 ? 20.499  -11.370 -4.695  1.00 82.70 204 A 1 
ATOM 1519 C CE  . LYS A 1 204 ? 19.178  -11.930 -4.170  1.00 75.13 204 A 1 
ATOM 1520 N NZ  . LYS A 1 204 ? 18.008  -11.243 -4.783  1.00 67.78 204 A 1 
ATOM 1521 N N   . GLN A 1 205 ? 26.267  -10.915 -4.537  1.00 95.14 205 A 1 
ATOM 1522 C CA  . GLN A 1 205 ? 27.536  -10.593 -5.201  1.00 95.68 205 A 1 
ATOM 1523 C C   . GLN A 1 205 ? 28.708  -11.468 -4.719  1.00 96.89 205 A 1 
ATOM 1524 O O   . GLN A 1 205 ? 29.839  -11.247 -5.147  1.00 96.08 205 A 1 
ATOM 1525 C CB  . GLN A 1 205 ? 27.840  -9.090  -5.028  1.00 95.34 205 A 1 
ATOM 1526 C CG  . GLN A 1 205 ? 26.863  -8.206  -5.817  1.00 93.17 205 A 1 
ATOM 1527 C CD  . GLN A 1 205 ? 26.979  -6.716  -5.486  1.00 90.58 205 A 1 
ATOM 1528 O OE1 . GLN A 1 205 ? 27.759  -6.245  -4.667  1.00 84.43 205 A 1 
ATOM 1529 N NE2 . GLN A 1 205 ? 26.175  -5.892  -6.125  1.00 83.23 205 A 1 
ATOM 1530 N N   . GLY A 1 206 ? 28.459  -12.452 -3.847  1.00 95.94 206 A 1 
ATOM 1531 C CA  . GLY A 1 206 ? 29.473  -13.387 -3.348  1.00 96.86 206 A 1 
ATOM 1532 C C   . GLY A 1 206 ? 30.310  -12.858 -2.182  1.00 97.64 206 A 1 
ATOM 1533 O O   . GLY A 1 206 ? 31.354  -13.438 -1.887  1.00 96.55 206 A 1 
ATOM 1534 N N   . LYS A 1 207 ? 29.874  -11.778 -1.532  1.00 96.71 207 A 1 
ATOM 1535 C CA  . LYS A 1 207 ? 30.528  -11.281 -0.314  1.00 97.14 207 A 1 
ATOM 1536 C C   . LYS A 1 207 ? 30.284  -12.217 0.869   1.00 97.74 207 A 1 
ATOM 1537 O O   . LYS A 1 207 ? 29.235  -12.853 0.951   1.00 97.26 207 A 1 
ATOM 1538 C CB  . LYS A 1 207 ? 30.051  -9.853  0.003   1.00 97.27 207 A 1 
ATOM 1539 C CG  . LYS A 1 207 ? 30.493  -8.802  -1.033  1.00 95.68 207 A 1 
ATOM 1540 C CD  . LYS A 1 207 ? 32.019  -8.755  -1.077  1.00 91.72 207 A 1 
ATOM 1541 C CE  . LYS A 1 207 ? 32.635  -7.600  -1.837  1.00 86.77 207 A 1 
ATOM 1542 N NZ  . LYS A 1 207 ? 34.098  -7.636  -1.553  1.00 77.29 207 A 1 
ATOM 1543 N N   . THR A 1 208 ? 31.243  -12.284 1.777   1.00 97.24 208 A 1 
ATOM 1544 C CA  . THR A 1 208 ? 31.056  -12.971 3.063   1.00 97.37 208 A 1 
ATOM 1545 C C   . THR A 1 208 ? 30.001  -12.248 3.908   1.00 97.70 208 A 1 
ATOM 1546 O O   . THR A 1 208 ? 29.657  -11.095 3.636   1.00 97.45 208 A 1 
ATOM 1547 C CB  . THR A 1 208 ? 32.370  -13.097 3.850   1.00 97.51 208 A 1 
ATOM 1548 O OG1 . THR A 1 208 ? 32.826  -11.832 4.252   1.00 96.13 208 A 1 
ATOM 1549 C CG2 . THR A 1 208 ? 33.482  -13.773 3.052   1.00 94.38 208 A 1 
ATOM 1550 N N   . TYR A 1 209 ? 29.471  -12.921 4.928   1.00 97.36 209 A 1 
ATOM 1551 C CA  . TYR A 1 209 ? 28.478  -12.315 5.821   1.00 97.21 209 A 1 
ATOM 1552 C C   . TYR A 1 209 ? 29.016  -11.060 6.516   1.00 97.52 209 A 1 
ATOM 1553 O O   . TYR A 1 209 ? 28.328  -10.041 6.519   1.00 96.89 209 A 1 
ATOM 1554 C CB  . TYR A 1 209 ? 28.000  -13.346 6.852   1.00 96.31 209 A 1 
ATOM 1555 C CG  . TYR A 1 209 ? 27.159  -14.457 6.249   1.00 89.03 209 A 1 
ATOM 1556 C CD1 . TYR A 1 209 ? 25.818  -14.198 5.897   1.00 78.71 209 A 1 
ATOM 1557 C CD2 . TYR A 1 209 ? 27.704  -15.736 6.033   1.00 80.00 209 A 1 
ATOM 1558 C CE1 . TYR A 1 209 ? 25.026  -15.216 5.328   1.00 73.30 209 A 1 
ATOM 1559 C CE2 . TYR A 1 209 ? 26.918  -16.755 5.465   1.00 73.62 209 A 1 
ATOM 1560 C CZ  . TYR A 1 209 ? 25.575  -16.495 5.114   1.00 72.80 209 A 1 
ATOM 1561 O OH  . TYR A 1 209 ? 24.806  -17.478 4.566   1.00 71.07 209 A 1 
ATOM 1562 N N   . ASP A 1 210 ? 30.253  -11.112 7.010   1.00 96.89 210 A 1 
ATOM 1563 C CA  . ASP A 1 210 ? 30.882  -9.986  7.704   1.00 96.97 210 A 1 
ATOM 1564 C C   . ASP A 1 210 ? 31.103  -8.800  6.755   1.00 97.26 210 A 1 
ATOM 1565 O O   . ASP A 1 210 ? 30.662  -7.688  7.033   1.00 97.00 210 A 1 
ATOM 1566 C CB  . ASP A 1 210 ? 32.205  -10.443 8.345   1.00 96.96 210 A 1 
ATOM 1567 C CG  . ASP A 1 210 ? 32.027  -11.563 9.379   1.00 94.92 210 A 1 
ATOM 1568 O OD1 . ASP A 1 210 ? 30.920  -11.681 9.945   1.00 89.11 210 A 1 
ATOM 1569 O OD2 . ASP A 1 210 ? 32.986  -12.351 9.538   1.00 89.91 210 A 1 
ATOM 1570 N N   . GLU A 1 211 ? 31.659  -9.055  5.563   1.00 97.23 211 A 1 
ATOM 1571 C CA  . GLU A 1 211 ? 31.842  -8.015  4.545   1.00 97.09 211 A 1 
ATOM 1572 C C   . GLU A 1 211 ? 30.508  -7.403  4.095   1.00 97.37 211 A 1 
ATOM 1573 O O   . GLU A 1 211 ? 30.407  -6.193  3.879   1.00 96.77 211 A 1 
ATOM 1574 C CB  . GLU A 1 211 ? 32.499  -8.602  3.290   1.00 96.99 211 A 1 
ATOM 1575 C CG  . GLU A 1 211 ? 33.982  -8.979  3.397   1.00 90.45 211 A 1 
ATOM 1576 C CD  . GLU A 1 211 ? 34.445  -9.552  2.043   1.00 89.07 211 A 1 
ATOM 1577 O OE1 . GLU A 1 211 ? 35.514  -9.148  1.554   1.00 79.57 211 A 1 
ATOM 1578 O OE2 . GLU A 1 211 ? 33.658  -10.289 1.391   1.00 82.35 211 A 1 
ATOM 1579 N N   . ALA A 1 212 ? 29.484  -8.247  3.890   1.00 96.08 212 A 1 
ATOM 1580 C CA  . ALA A 1 212 ? 28.166  -7.788  3.478   1.00 95.40 212 A 1 
ATOM 1581 C C   . ALA A 1 212 ? 27.507  -6.950  4.579   1.00 96.01 212 A 1 
ATOM 1582 O O   . ALA A 1 212 ? 26.914  -5.918  4.273   1.00 96.22 212 A 1 
ATOM 1583 C CB  . ALA A 1 212 ? 27.309  -8.997  3.089   1.00 96.04 212 A 1 
ATOM 1584 N N   . TYR A 1 213 ? 27.648  -7.369  5.840   1.00 97.55 213 A 1 
ATOM 1585 C CA  . TYR A 1 213 ? 27.145  -6.637  6.997   1.00 97.21 213 A 1 
ATOM 1586 C C   . TYR A 1 213 ? 27.824  -5.273  7.126   1.00 97.23 213 A 1 
ATOM 1587 O O   . TYR A 1 213 ? 27.138  -4.255  7.037   1.00 97.13 213 A 1 
ATOM 1588 C CB  . TYR A 1 213 ? 27.323  -7.489  8.259   1.00 97.21 213 A 1 
ATOM 1589 C CG  . TYR A 1 213 ? 26.825  -6.804  9.518   1.00 96.95 213 A 1 
ATOM 1590 C CD1 . TYR A 1 213 ? 27.744  -6.271  10.447  1.00 92.69 213 A 1 
ATOM 1591 C CD2 . TYR A 1 213 ? 25.442  -6.683  9.754   1.00 93.92 213 A 1 
ATOM 1592 C CE1 . TYR A 1 213 ? 27.279  -5.632  11.612  1.00 92.56 213 A 1 
ATOM 1593 C CE2 . TYR A 1 213 ? 24.973  -6.042  10.917  1.00 92.93 213 A 1 
ATOM 1594 C CZ  . TYR A 1 213 ? 25.893  -5.518  11.849  1.00 93.95 213 A 1 
ATOM 1595 O OH  . TYR A 1 213 ? 25.444  -4.900  12.975  1.00 92.06 213 A 1 
ATOM 1596 N N   . GLU A 1 214 ? 29.151  -5.241  7.208   1.00 97.63 214 A 1 
ATOM 1597 C CA  . GLU A 1 214 ? 29.925  -3.999  7.339   1.00 97.35 214 A 1 
ATOM 1598 C C   . GLU A 1 214 ? 29.625  -3.005  6.208   1.00 97.31 214 A 1 
ATOM 1599 O O   . GLU A 1 214 ? 29.403  -1.820  6.438   1.00 96.48 214 A 1 
ATOM 1600 C CB  . GLU A 1 214 ? 31.426  -4.316  7.313   1.00 97.22 214 A 1 
ATOM 1601 C CG  . GLU A 1 214 ? 31.928  -4.993  8.597   1.00 90.03 214 A 1 
ATOM 1602 C CD  . GLU A 1 214 ? 33.430  -5.326  8.534   1.00 84.68 214 A 1 
ATOM 1603 O OE1 . GLU A 1 214 ? 33.955  -5.787  9.568   1.00 75.99 214 A 1 
ATOM 1604 O OE2 . GLU A 1 214 ? 34.054  -5.090  7.470   1.00 78.16 214 A 1 
ATOM 1605 N N   . GLN A 1 215 ? 29.538  -3.502  4.965   1.00 97.18 215 A 1 
ATOM 1606 C CA  . GLN A 1 215 ? 29.221  -2.667  3.804   1.00 96.65 215 A 1 
ATOM 1607 C C   . GLN A 1 215 ? 27.754  -2.224  3.757   1.00 96.18 215 A 1 
ATOM 1608 O O   . GLN A 1 215 ? 27.410  -1.403  2.898   1.00 95.20 215 A 1 
ATOM 1609 C CB  . GLN A 1 215 ? 29.591  -3.404  2.511   1.00 97.07 215 A 1 
ATOM 1610 C CG  . GLN A 1 215 ? 31.109  -3.543  2.339   1.00 96.39 215 A 1 
ATOM 1611 C CD  . GLN A 1 215 ? 31.486  -4.342  1.098   1.00 95.17 215 A 1 
ATOM 1612 O OE1 . GLN A 1 215 ? 30.844  -4.311  0.051   1.00 91.46 215 A 1 
ATOM 1613 N NE2 . GLN A 1 215 ? 32.583  -5.068  1.156   1.00 89.84 215 A 1 
ATOM 1614 N N   . SER A 1 216 ? 26.888  -2.775  4.594   1.00 96.56 216 A 1 
ATOM 1615 C CA  . SER A 1 216 ? 25.467  -2.418  4.691   1.00 95.67 216 A 1 
ATOM 1616 C C   . SER A 1 216 ? 25.129  -1.594  5.925   1.00 95.68 216 A 1 
ATOM 1617 O O   . SER A 1 216 ? 23.989  -1.138  6.049   1.00 94.91 216 A 1 
ATOM 1618 C CB  . SER A 1 216 ? 24.594  -3.666  4.614   1.00 95.15 216 A 1 
ATOM 1619 O OG  . SER A 1 216 ? 24.922  -4.348  3.422   1.00 91.20 216 A 1 
ATOM 1620 N N   . MET A 1 217 ? 26.115  -1.386  6.797   1.00 97.60 217 A 1 
ATOM 1621 C CA  . MET A 1 217 ? 26.010  -0.457  7.919   1.00 97.69 217 A 1 
ATOM 1622 C C   . MET A 1 217 ? 26.101  0.991   7.438   1.00 97.69 217 A 1 
ATOM 1623 O O   . MET A 1 217 ? 26.763  1.313   6.445   1.00 96.84 217 A 1 
ATOM 1624 C CB  . MET A 1 217 ? 27.097  -0.750  8.967   1.00 97.43 217 A 1 
ATOM 1625 C CG  . MET A 1 217 ? 26.944  -2.131  9.620   1.00 92.59 217 A 1 
ATOM 1626 S SD  . MET A 1 217 ? 25.365  -2.435  10.450  1.00 88.04 217 A 1 
ATOM 1627 C CE  . MET A 1 217 ? 25.529  -1.343  11.881  1.00 75.04 217 A 1 
ATOM 1628 N N   . GLY A 1 218 ? 25.438  1.866   8.157   1.00 96.97 218 A 1 
ATOM 1629 C CA  . GLY A 1 218 ? 25.515  3.304   7.961   1.00 96.88 218 A 1 
ATOM 1630 C C   . GLY A 1 218 ? 25.097  4.061   9.215   1.00 97.55 218 A 1 
ATOM 1631 O O   . GLY A 1 218 ? 24.615  3.478   10.184  1.00 97.24 218 A 1 
ATOM 1632 N N   . THR A 1 219 ? 25.289  5.366   9.183   1.00 96.94 219 A 1 
ATOM 1633 C CA  . THR A 1 219 ? 24.855  6.271   10.249  1.00 97.25 219 A 1 
ATOM 1634 C C   . THR A 1 219 ? 24.054  7.423   9.668   1.00 96.80 219 A 1 
ATOM 1635 O O   . THR A 1 219 ? 24.293  7.844   8.531   1.00 95.56 219 A 1 
ATOM 1636 C CB  . THR A 1 219 ? 26.025  6.808   11.081  1.00 97.30 219 A 1 
ATOM 1637 O OG1 . THR A 1 219 ? 26.959  7.472   10.259  1.00 94.40 219 A 1 
ATOM 1638 C CG2 . THR A 1 219 ? 26.767  5.698   11.816  1.00 92.40 219 A 1 
ATOM 1639 N N   . TYR A 1 220 ? 23.122  7.942   10.451  1.00 95.65 220 A 1 
ATOM 1640 C CA  . TYR A 1 220 ? 22.327  9.110   10.106  1.00 94.65 220 A 1 
ATOM 1641 C C   . TYR A 1 220 ? 22.406  10.168  11.208  1.00 95.06 220 A 1 
ATOM 1642 O O   . TYR A 1 220 ? 22.515  9.848   12.397  1.00 94.28 220 A 1 
ATOM 1643 C CB  . TYR A 1 220 ? 20.882  8.686   9.825   1.00 93.73 220 A 1 
ATOM 1644 C CG  . TYR A 1 220 ? 20.040  9.791   9.216   1.00 90.16 220 A 1 
ATOM 1645 C CD1 . TYR A 1 220 ? 19.316  10.676  10.044  1.00 81.36 220 A 1 
ATOM 1646 C CD2 . TYR A 1 220 ? 19.998  9.952   7.819   1.00 81.97 220 A 1 
ATOM 1647 C CE1 . TYR A 1 220 ? 18.555  11.715  9.474   1.00 78.76 220 A 1 
ATOM 1648 C CE2 . TYR A 1 220 ? 19.237  10.987  7.244   1.00 77.04 220 A 1 
ATOM 1649 C CZ  . TYR A 1 220 ? 18.514  11.870  8.073   1.00 80.84 220 A 1 
ATOM 1650 O OH  . TYR A 1 220 ? 17.776  12.870  7.521   1.00 78.20 220 A 1 
ATOM 1651 N N   . GLY A 1 221 ? 22.333  11.430  10.810  1.00 94.53 221 A 1 
ATOM 1652 C CA  . GLY A 1 221 ? 22.462  12.564  11.717  1.00 94.64 221 A 1 
ATOM 1653 C C   . GLY A 1 221 ? 23.887  12.714  12.261  1.00 95.98 221 A 1 
ATOM 1654 O O   . GLY A 1 221 ? 24.865  12.347  11.610  1.00 95.27 221 A 1 
ATOM 1655 N N   . ARG A 1 222 ? 24.003  13.272  13.470  1.00 96.60 222 A 1 
ATOM 1656 C CA  . ARG A 1 222 ? 25.283  13.542  14.142  1.00 97.37 222 A 1 
ATOM 1657 C C   . ARG A 1 222 ? 25.721  12.379  15.042  1.00 97.94 222 A 1 
ATOM 1658 O O   . ARG A 1 222 ? 26.191  12.592  16.154  1.00 97.50 222 A 1 
ATOM 1659 C CB  . ARG A 1 222 ? 25.205  14.883  14.900  1.00 97.39 222 A 1 
ATOM 1660 C CG  . ARG A 1 222 ? 24.893  16.076  13.980  1.00 96.12 222 A 1 
ATOM 1661 C CD  . ARG A 1 222 ? 24.837  17.375  14.787  1.00 94.44 222 A 1 
ATOM 1662 N NE  . ARG A 1 222 ? 23.659  17.426  15.682  1.00 89.47 222 A 1 
ATOM 1663 C CZ  . ARG A 1 222 ? 23.596  18.034  16.852  1.00 86.17 222 A 1 
ATOM 1664 N NH1 . ARG A 1 222 ? 24.618  18.665  17.368  1.00 77.91 222 A 1 
ATOM 1665 N NH2 . ARG A 1 222 ? 22.485  18.024  17.539  1.00 79.21 222 A 1 
ATOM 1666 N N   . PHE A 1 223 ? 25.537  11.130  14.571  1.00 97.01 223 A 1 
ATOM 1667 C CA  . PHE A 1 223 ? 25.807  9.938   15.390  1.00 97.47 223 A 1 
ATOM 1668 C C   . PHE A 1 223 ? 27.252  9.884   15.920  1.00 98.00 223 A 1 
ATOM 1669 O O   . PHE A 1 223 ? 27.478  9.464   17.046  1.00 97.74 223 A 1 
ATOM 1670 C CB  . PHE A 1 223 ? 25.482  8.680   14.574  1.00 97.43 223 A 1 
ATOM 1671 C CG  . PHE A 1 223 ? 25.635  7.392   15.359  1.00 97.81 223 A 1 
ATOM 1672 C CD1 . PHE A 1 223 ? 26.749  6.554   15.156  1.00 94.59 223 A 1 
ATOM 1673 C CD2 . PHE A 1 223 ? 24.674  7.042   16.325  1.00 95.45 223 A 1 
ATOM 1674 C CE1 . PHE A 1 223 ? 26.895  5.375   15.909  1.00 94.94 223 A 1 
ATOM 1675 C CE2 . PHE A 1 223 ? 24.820  5.864   17.080  1.00 95.02 223 A 1 
ATOM 1676 C CZ  . PHE A 1 223 ? 25.931  5.030   16.871  1.00 97.19 223 A 1 
ATOM 1677 N N   . SER A 1 224 ? 28.214  10.360  15.138  1.00 97.74 224 A 1 
ATOM 1678 C CA  . SER A 1 224 ? 29.628  10.426  15.543  1.00 97.68 224 A 1 
ATOM 1679 C C   . SER A 1 224 ? 29.914  11.408  16.688  1.00 97.97 224 A 1 
ATOM 1680 O O   . SER A 1 224 ? 30.984  11.341  17.283  1.00 97.27 224 A 1 
ATOM 1681 C CB  . SER A 1 224 ? 30.486  10.808  14.330  1.00 97.38 224 A 1 
ATOM 1682 O OG  . SER A 1 224 ? 30.043  12.035  13.772  1.00 94.26 224 A 1 
ATOM 1683 N N   . GLU A 1 225 ? 28.988  12.318  16.975  1.00 97.49 225 A 1 
ATOM 1684 C CA  . GLU A 1 225 ? 29.092  13.295  18.070  1.00 97.62 225 A 1 
ATOM 1685 C C   . GLU A 1 225 ? 28.410  12.799  19.358  1.00 97.91 225 A 1 
ATOM 1686 O O   . GLU A 1 225 ? 28.401  13.509  20.361  1.00 96.82 225 A 1 
ATOM 1687 C CB  . GLU A 1 225 ? 28.476  14.642  17.638  1.00 97.59 225 A 1 
ATOM 1688 C CG  . GLU A 1 225 ? 29.133  15.295  16.412  1.00 96.52 225 A 1 
ATOM 1689 C CD  . GLU A 1 225 ? 28.362  16.532  15.912  1.00 95.41 225 A 1 
ATOM 1690 O OE1 . GLU A 1 225 ? 28.446  16.826  14.695  1.00 89.11 225 A 1 
ATOM 1691 O OE2 . GLU A 1 225 ? 27.627  17.172  16.704  1.00 90.08 225 A 1 
ATOM 1692 N N   . ALA A 1 226 ? 27.812  11.603  19.333  1.00 97.41 226 A 1 
ATOM 1693 C CA  . ALA A 1 226 ? 27.077  11.067  20.468  1.00 97.51 226 A 1 
ATOM 1694 C C   . ALA A 1 226 ? 27.993  10.867  21.684  1.00 97.61 226 A 1 
ATOM 1695 O O   . ALA A 1 226 ? 29.031  10.210  21.600  1.00 96.88 226 A 1 
ATOM 1696 C CB  . ALA A 1 226 ? 26.391  9.760   20.056  1.00 97.53 226 A 1 
ATOM 1697 N N   . VAL A 1 227 ? 27.571  11.383  22.840  1.00 98.17 227 A 1 
ATOM 1698 C CA  . VAL A 1 227 ? 28.268  11.170  24.122  1.00 97.99 227 A 1 
ATOM 1699 C C   . VAL A 1 227 ? 27.788  9.905   24.830  1.00 98.12 227 A 1 
ATOM 1700 O O   . VAL A 1 227 ? 28.466  9.391   25.715  1.00 96.59 227 A 1 
ATOM 1701 C CB  . VAL A 1 227 ? 28.146  12.391  25.050  1.00 96.99 227 A 1 
ATOM 1702 C CG1 . VAL A 1 227 ? 28.686  13.662  24.378  1.00 90.53 227 A 1 
ATOM 1703 C CG2 . VAL A 1 227 ? 26.715  12.649  25.523  1.00 89.31 227 A 1 
ATOM 1704 N N   . LYS A 1 228 ? 26.612  9.386   24.421  1.00 97.70 228 A 1 
ATOM 1705 C CA  . LYS A 1 228 ? 26.007  8.155   24.929  1.00 97.60 228 A 1 
ATOM 1706 C C   . LYS A 1 228 ? 25.350  7.411   23.781  1.00 97.99 228 A 1 
ATOM 1707 O O   . LYS A 1 228 ? 24.684  8.009   22.945  1.00 97.43 228 A 1 
ATOM 1708 C CB  . LYS A 1 228 ? 25.016  8.539   26.034  1.00 96.34 228 A 1 
ATOM 1709 C CG  . LYS A 1 228 ? 24.277  7.366   26.695  1.00 91.35 228 A 1 
ATOM 1710 C CD  . LYS A 1 228 ? 23.338  7.983   27.736  1.00 90.88 228 A 1 
ATOM 1711 C CE  . LYS A 1 228 ? 22.396  7.004   28.420  1.00 81.77 228 A 1 
ATOM 1712 N NZ  . LYS A 1 228 ? 21.431  7.788   29.245  1.00 76.78 228 A 1 
ATOM 1713 N N   . ILE A 1 229 ? 25.539  6.094   23.744  1.00 97.70 229 A 1 
ATOM 1714 C CA  . ILE A 1 229 ? 24.949  5.206   22.742  1.00 97.77 229 A 1 
ATOM 1715 C C   . ILE A 1 229 ? 24.111  4.169   23.480  1.00 97.48 229 A 1 
ATOM 1716 O O   . ILE A 1 229 ? 24.571  3.602   24.470  1.00 96.41 229 A 1 
ATOM 1717 C CB  . ILE A 1 229 ? 26.045  4.580   21.854  1.00 97.77 229 A 1 
ATOM 1718 C CG1 . ILE A 1 229 ? 26.808  5.680   21.077  1.00 96.91 229 A 1 
ATOM 1719 C CG2 . ILE A 1 229 ? 25.424  3.561   20.880  1.00 96.73 229 A 1 
ATOM 1720 C CD1 . ILE A 1 229 ? 28.010  5.173   20.270  1.00 92.62 229 A 1 
ATOM 1721 N N   . ILE A 1 230 ? 22.896  3.920   22.979  1.00 96.70 230 A 1 
ATOM 1722 C CA  . ILE A 1 230 ? 21.974  2.922   23.525  1.00 96.10 230 A 1 
ATOM 1723 C C   . ILE A 1 230 ? 21.519  1.954   22.436  1.00 96.52 230 A 1 
ATOM 1724 O O   . ILE A 1 230 ? 21.429  2.338   21.263  1.00 96.50 230 A 1 
ATOM 1725 C CB  . ILE A 1 230 ? 20.774  3.585   24.244  1.00 95.53 230 A 1 
ATOM 1726 C CG1 . ILE A 1 230 ? 19.875  4.396   23.281  1.00 94.17 230 A 1 
ATOM 1727 C CG2 . ILE A 1 230 ? 21.274  4.462   25.410  1.00 92.95 230 A 1 
ATOM 1728 C CD1 . ILE A 1 230 ? 18.571  4.892   23.916  1.00 91.94 230 A 1 
ATOM 1729 N N   . ASP A 1 231 ? 21.200  0.713   22.811  1.00 95.99 231 A 1 
ATOM 1730 C CA  . ASP A 1 231 ? 20.365  -0.145  21.979  1.00 95.73 231 A 1 
ATOM 1731 C C   . ASP A 1 231 ? 18.912  0.340   22.103  1.00 95.73 231 A 1 
ATOM 1732 O O   . ASP A 1 231 ? 18.405  0.476   23.219  1.00 95.00 231 A 1 
ATOM 1733 C CB  . ASP A 1 231 ? 20.521  -1.628  22.372  1.00 95.20 231 A 1 
ATOM 1734 C CG  . ASP A 1 231 ? 19.862  -2.571  21.347  1.00 94.18 231 A 1 
ATOM 1735 O OD1 . ASP A 1 231 ? 18.750  -2.248  20.858  1.00 90.99 231 A 1 
ATOM 1736 O OD2 . ASP A 1 231 ? 20.501  -3.576  20.962  1.00 89.43 231 A 1 
ATOM 1737 N N   . PRO A 1 232 ? 18.210  0.648   20.987  1.00 94.36 232 A 1 
ATOM 1738 C CA  . PRO A 1 232 ? 16.834  1.128   21.076  1.00 93.61 232 A 1 
ATOM 1739 C C   . PRO A 1 232 ? 15.828  0.058   21.528  1.00 92.63 232 A 1 
ATOM 1740 O O   . PRO A 1 232 ? 14.655  0.385   21.698  1.00 90.28 232 A 1 
ATOM 1741 C CB  . PRO A 1 232 ? 16.519  1.650   19.672  1.00 94.01 232 A 1 
ATOM 1742 C CG  . PRO A 1 232 ? 17.412  0.804   18.769  1.00 93.91 232 A 1 
ATOM 1743 C CD  . PRO A 1 232 ? 18.668  0.615   19.611  1.00 95.35 232 A 1 
ATOM 1744 N N   . ARG A 1 233 ? 16.247  -1.202  21.684  1.00 94.40 233 A 1 
ATOM 1745 C CA  . ARG A 1 233 ? 15.401  -2.333  22.101  1.00 93.28 233 A 1 
ATOM 1746 C C   . ARG A 1 233 ? 15.601  -2.759  23.558  1.00 93.15 233 A 1 
ATOM 1747 O O   . ARG A 1 233 ? 14.860  -3.628  24.007  1.00 90.80 233 A 1 
ATOM 1748 C CB  . ARG A 1 233 ? 15.635  -3.519  21.156  1.00 92.56 233 A 1 
ATOM 1749 C CG  . ARG A 1 233 ? 15.178  -3.160  19.733  1.00 91.44 233 A 1 
ATOM 1750 C CD  . ARG A 1 233 ? 15.584  -4.223  18.733  1.00 92.19 233 A 1 
ATOM 1751 N NE  . ARG A 1 233 ? 15.135  -3.818  17.387  1.00 92.54 233 A 1 
ATOM 1752 C CZ  . ARG A 1 233 ? 15.700  -2.896  16.623  1.00 93.33 233 A 1 
ATOM 1753 N NH1 . ARG A 1 233 ? 16.823  -2.314  16.935  1.00 88.31 233 A 1 
ATOM 1754 N NH2 . ARG A 1 233 ? 15.125  -2.533  15.520  1.00 89.75 233 A 1 
ATOM 1755 N N   . ASP A 1 234 ? 16.565  -2.168  24.248  1.00 93.64 234 A 1 
ATOM 1756 C CA  . ASP A 1 234 ? 16.809  -2.389  25.672  1.00 91.81 234 A 1 
ATOM 1757 C C   . ASP A 1 234 ? 15.841  -1.584  26.579  1.00 89.25 234 A 1 
ATOM 1758 O O   . ASP A 1 234 ? 15.394  -0.480  26.180  1.00 83.41 234 A 1 
ATOM 1759 C CB  . ASP A 1 234 ? 18.285  -2.112  26.018  1.00 88.71 234 A 1 
ATOM 1760 C CG  . ASP A 1 234 ? 19.310  -3.142  25.480  1.00 83.74 234 A 1 
ATOM 1761 O OD1 . ASP A 1 234 ? 18.921  -4.254  25.043  1.00 80.94 234 A 1 
ATOM 1762 O OD2 . ASP A 1 234 ? 20.529  -2.824  25.581  1.00 81.05 234 A 1 
ATOM 1763 O OXT . ASP A 1 234 ? 15.573  -2.088  27.684  1.00 79.58 234 A 1 
#
