# 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_if03144
#
_entry.id if03144
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n ALA 6   
1 n LYS 7   
1 n LYS 8   
1 n ARG 9   
1 n MET 10  
1 n CYS 11  
1 n PRO 12  
1 n ILE 13  
1 n SER 14  
1 n ALA 15  
1 n PHE 16  
1 n CYS 17  
1 n ILE 18  
1 n LEU 19  
1 n ASN 20  
1 n TYR 21  
1 n HIS 22  
1 n PHE 23  
1 n LYS 24  
1 n PHE 25  
1 n GLY 26  
1 n GLY 27  
1 n THR 28  
1 n LEU 29  
1 n MET 30  
1 n ARG 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n LEU 35  
1 n GLY 36  
1 n PRO 37  
1 n PRO 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n ALA 46  
1 n GLU 47  
1 n VAL 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n LYS 52  
1 n LEU 53  
1 n LYS 54  
1 n VAL 55  
1 n PRO 56  
1 n GLN 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n GLY 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n ARG 65  
1 n ALA 66  
1 n ALA 67  
1 n VAL 68  
1 n LYS 69  
1 n LYS 70  
1 n GLY 71  
1 n THR 72  
1 n PRO 73  
1 n VAL 74  
1 n GLY 75  
1 n LEU 76  
1 n GLN 77  
1 n ALA 78  
1 n LYS 79  
1 n ALA 80  
1 n TYR 81  
1 n MET 82  
1 n ASP 83  
1 n ALA 84  
1 n GLY 85  
1 n ASP 86  
1 n LEU 87  
1 n VAL 88  
1 n PRO 89  
1 n ASP 90  
1 n ASP 91  
1 n VAL 92  
1 n ILE 93  
1 n ILE 94  
1 n GLY 95  
1 n VAL 96  
1 n VAL 97  
1 n LYS 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n THR 102 
1 n ALA 103 
1 n ASP 104 
1 n ASP 105 
1 n CYS 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n TYR 110 
1 n ILE 111 
1 n PHE 112 
1 n ASP 113 
1 n GLY 114 
1 n MET 115 
1 n PRO 116 
1 n ARG 117 
1 n THR 118 
1 n ILE 119 
1 n ALA 120 
1 n GLN 121 
1 n ALA 122 
1 n GLU 123 
1 n ALA 124 
1 n LEU 125 
1 n ASP 126 
1 n THR 127 
1 n GLN 128 
1 n GLY 129 
1 n VAL 130 
1 n VAL 131 
1 n ILE 132 
1 n ASP 133 
1 n THR 134 
1 n VAL 135 
1 n LEU 136 
1 n SER 137 
1 n ILE 138 
1 n GLU 139 
1 n VAL 140 
1 n PRO 141 
1 n ASP 142 
1 n GLU 143 
1 n VAL 144 
1 n ILE 145 
1 n ILE 146 
1 n LYS 147 
1 n ARG 148 
1 n LEU 149 
1 n SER 150 
1 n GLY 151 
1 n ARG 152 
1 n ARG 153 
1 n THR 154 
1 n CYS 155 
1 n PRO 156 
1 n GLU 157 
1 n CYS 158 
1 n GLY 159 
1 n MET 160 
1 n ILE 161 
1 n TYR 162 
1 n HIS 163 
1 n ILE 164 
1 n GLU 165 
1 n THR 166 
1 n LYS 167 
1 n LYS 168 
1 n PRO 169 
1 n ALA 170 
1 n VAL 171 
1 n ASP 172 
1 n GLY 173 
1 n ILE 174 
1 n CYS 175 
1 n ASP 176 
1 n ILE 177 
1 n CYS 178 
1 n LYS 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n ILE 183 
1 n ILE 184 
1 n ARG 185 
1 n LYS 186 
1 n ASP 187 
1 n ASP 188 
1 n GLU 189 
1 n ALA 190 
1 n GLU 191 
1 n THR 192 
1 n ILE 193 
1 n LYS 194 
1 n ASN 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n THR 199 
1 n TYR 200 
1 n HIS 201 
1 n ARG 202 
1 n GLU 203 
1 n THR 204 
1 n ALA 205 
1 n LEU 206 
1 n LEU 207 
1 n ILE 208 
1 n ASP 209 
1 n TYR 210 
1 n TYR 211 
1 n LYS 212 
1 n LYS 213 
1 n GLN 214 
1 n GLY 215 
1 n LYS 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n ALA 220 
1 n GLY 221 
1 n GLY 222 
1 n GLU 223 
1 n LEU 224 
1 n GLY 225 
1 n ILE 226 
1 n LYS 227 
1 n GLU 228 
1 n GLN 229 
1 n THR 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n PHE 234 
1 n LYS 235 
1 n VAL 236 
1 n LEU 237 
1 n GLY 238 
1 n ILE 239 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:44:26)"
_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 86.54
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
#
_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   ? 26.971  -21.682 -66.328 1.00 12.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.594  -20.795 -65.324 1.00 22.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.859  -19.465 -65.327 1.00 22.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.045  -18.717 -66.268 1.00 22.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.079  -20.524 -65.663 1.00 23.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.069  -21.422 -64.931 1.00 20.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.766  -21.105 -65.490 1.00 19.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.722  -21.652 -64.056 1.00 17.17 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 26.029  -19.186 -64.316 1.00 15.46 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 25.668  -17.821 -63.893 1.00 21.78 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 24.939  -17.925 -62.547 1.00 22.46 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 23.811  -18.392 -62.464 1.00 21.55 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 24.844  -17.052 -64.953 1.00 23.00 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 25.686  -15.924 -65.571 1.00 20.23 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 25.100  -15.279 -67.158 1.00 18.08 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 23.935  -14.013 -66.591 1.00 18.03 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 25.648  -17.570 -61.472 1.00 14.23 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 25.110  -17.434 -60.111 1.00 22.75 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 24.390  -16.088 -60.018 1.00 22.37 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 25.034  -15.060 -60.211 1.00 20.26 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 26.267  -17.473 -59.084 1.00 23.00 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 26.847  -18.865 -58.785 1.00 19.54 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 28.048  -18.760 -57.819 1.00 17.71 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 28.545  -20.145 -57.379 1.00 16.72 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 29.737  -20.066 -56.495 1.00 13.44 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 23.109  -16.093 -59.665 1.00 19.78 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 22.400  -14.872 -59.260 1.00 24.32 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 22.324  -14.847 -57.733 1.00 23.69 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 21.646  -15.657 -57.108 1.00 22.29 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 21.026  -14.742 -59.947 1.00 23.68 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 20.305  -13.463 -59.502 1.00 19.03 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 21.195  -14.680 -61.471 1.00 22.07 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 23.096  -13.947 -57.133 1.00 19.18 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 23.092  -13.622 -55.707 1.00 25.26 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 21.841  -12.799 -55.365 1.00 24.39 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 21.765  -11.615 -55.693 1.00 23.58 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 24.378  -12.821 -55.398 1.00 25.31 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 25.607  -13.693 -55.086 1.00 22.84 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 26.875  -13.110 -55.718 1.00 22.13 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 25.822  -13.773 -53.573 1.00 27.19 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 20.883  -13.394 -54.639 1.00 20.66 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 19.802  -12.646 -54.004 1.00 26.30 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 20.290  -12.062 -52.664 1.00 26.38 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 20.362  -12.752 -51.650 1.00 24.65 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 18.578  -13.561 -53.866 1.00 25.43 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 20.628  -10.775 -52.646 1.00 16.62 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 20.847  -10.004 -51.413 1.00 23.85 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 19.502  -9.797  -50.702 1.00 23.93 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 18.726  -8.927  -51.087 1.00 21.23 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 21.521  -8.646  -51.723 1.00 22.77 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 23.052  -8.714  -51.823 1.00 19.38 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 23.653  -7.329  -52.143 1.00 17.49 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 25.188  -7.370  -52.117 1.00 15.75 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 25.799  -6.064  -52.474 1.00 13.23 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 19.228  -10.560 -49.614 1.00 17.19 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 18.187  -10.221 -48.634 1.00 24.46 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 18.597  -8.926  -47.924 1.00 24.71 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 19.524  -8.927  -47.118 1.00 22.07 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 17.977  -11.370 -47.624 1.00 22.66 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 17.013  -12.458 -48.130 1.00 19.25 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 16.801  -13.546 -47.057 1.00 17.44 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 15.733  -14.558 -47.495 1.00 15.06 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 15.515  -15.614 -46.479 1.00 13.31 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 17.913  -7.824  -48.215 1.00 17.92 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 17.947  -6.622  -47.374 1.00 27.06 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 17.196  -6.937  -46.081 1.00 27.44 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 15.983  -7.113  -46.110 1.00 25.85 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 17.316  -5.413  -48.096 1.00 26.64 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 18.195  -4.850  -49.224 1.00 22.69 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 17.544  -3.592  -49.827 1.00 21.32 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 18.314  -3.071  -50.978 1.00 18.90 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 18.106  -1.923  -51.607 1.00 18.35 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 17.164  -1.096  -51.248 1.00 17.74 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 18.841  -1.581  -52.625 1.00 18.21 9   A 1 
ATOM 75   N N   . MET A 1 10  ? 17.905  -7.045  -44.955 1.00 25.41 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? 17.306  -6.987  -43.622 1.00 31.02 10  A 1 
ATOM 77   C C   . MET A 1 10  ? 16.807  -5.563  -43.381 1.00 31.79 10  A 1 
ATOM 78   O O   . MET A 1 10  ? 17.588  -4.617  -43.419 1.00 30.83 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? 18.331  -7.403  -42.558 1.00 29.89 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? 18.408  -8.924  -42.403 1.00 27.32 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? 19.866  -9.549  -41.540 1.00 25.66 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? 19.750  -8.713  -39.929 1.00 23.17 10  A 1 
ATOM 83   N N   . CYS A 1 11  ? 15.513  -5.421  -43.168 1.00 25.76 11  A 1 
ATOM 84   C CA  . CYS A 1 11  ? 14.878  -4.169  -42.764 1.00 30.45 11  A 1 
ATOM 85   C C   . CYS A 1 11  ? 15.086  -3.982  -41.247 1.00 30.41 11  A 1 
ATOM 86   O O   . CYS A 1 11  ? 14.769  -4.911  -40.497 1.00 28.24 11  A 1 
ATOM 87   C CB  . CYS A 1 11  ? 13.391  -4.260  -43.156 1.00 29.83 11  A 1 
ATOM 88   S SG  . CYS A 1 11  ? 12.716  -2.609  -43.456 1.00 24.32 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 15.600  -2.856  -40.743 1.00 24.70 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 15.800  -2.638  -39.316 1.00 28.30 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 14.503  -2.117  -38.686 1.00 29.43 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 14.368  -0.941  -38.388 1.00 27.88 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 16.977  -1.658  -39.243 1.00 26.90 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 16.753  -0.776  -40.472 1.00 26.76 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 16.100  -1.718  -41.492 1.00 30.33 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 13.513  -2.996  -38.517 1.00 26.68 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 12.248  -2.678  -37.838 1.00 31.37 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 11.937  -3.827  -36.871 1.00 31.93 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 11.018  -4.606  -37.095 1.00 29.61 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 11.089  -2.395  -38.835 1.00 29.36 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 11.480  -1.403  -39.961 1.00 26.42 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 9.869   -1.837  -38.067 1.00 27.45 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 10.389  -1.192  -41.018 1.00 27.01 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 12.722  -3.989  -35.821 1.00 24.16 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 12.400  -4.967  -34.763 1.00 31.90 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 12.639  -4.477  -33.332 1.00 33.30 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 12.216  -5.148  -32.401 1.00 31.33 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 13.087  -6.314  -35.013 1.00 30.65 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 14.483  -6.201  -34.841 1.00 25.57 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 13.228  -3.304  -33.129 1.00 24.37 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 13.419  -2.755  -31.777 1.00 28.44 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 12.346  -1.729  -31.353 1.00 29.29 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 12.157  -1.495  -30.168 1.00 28.17 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 14.841  -2.190  -31.685 1.00 27.04 15  A 1 
ATOM 115  N N   . PHE A 1 16  ? 11.596  -1.158  -32.300 1.00 24.46 16  A 1 
ATOM 116  C CA  . PHE A 1 16  ? 10.594  -0.120  -32.005 1.00 27.12 16  A 1 
ATOM 117  C C   . PHE A 1 16  ? 9.161   -0.659  -31.833 1.00 27.61 16  A 1 
ATOM 118  O O   . PHE A 1 16  ? 8.277   0.057   -31.376 1.00 26.53 16  A 1 
ATOM 119  C CB  . PHE A 1 16  ? 10.689  0.989   -33.068 1.00 25.48 16  A 1 
ATOM 120  C CG  . PHE A 1 16  ? 10.601  2.385   -32.486 1.00 22.39 16  A 1 
ATOM 121  C CD1 . PHE A 1 16  ? 9.377   3.081   -32.480 1.00 20.30 16  A 1 
ATOM 122  C CD2 . PHE A 1 16  ? 11.750  2.986   -31.937 1.00 21.22 16  A 1 
ATOM 123  C CE1 . PHE A 1 16  ? 9.302   4.376   -31.933 1.00 21.00 16  A 1 
ATOM 124  C CE2 . PHE A 1 16  ? 11.675  4.280   -31.384 1.00 21.77 16  A 1 
ATOM 125  C CZ  . PHE A 1 16  ? 10.452  4.973   -31.385 1.00 25.47 16  A 1 
ATOM 126  N N   . CYS A 1 17  ? 8.915   -1.935  -32.161 1.00 26.88 17  A 1 
ATOM 127  C CA  . CYS A 1 17  ? 7.572   -2.538  -32.104 1.00 30.51 17  A 1 
ATOM 128  C C   . CYS A 1 17  ? 7.210   -3.176  -30.750 1.00 30.84 17  A 1 
ATOM 129  O O   . CYS A 1 17  ? 6.043   -3.485  -30.529 1.00 28.50 17  A 1 
ATOM 130  C CB  . CYS A 1 17  ? 7.407   -3.525  -33.273 1.00 28.78 17  A 1 
ATOM 131  S SG  . CYS A 1 17  ? 6.184   -2.874  -34.441 1.00 24.01 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 8.169   -3.376  -29.839 1.00 25.96 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 7.909   -4.018  -28.530 1.00 28.09 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 7.361   -3.013  -27.500 1.00 29.33 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 6.662   -3.403  -26.574 1.00 27.42 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 9.161   -4.807  -28.070 1.00 25.84 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 9.503   -5.897  -29.119 1.00 22.39 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 8.955   -5.450  -26.688 1.00 22.64 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 10.788  -6.685  -28.847 1.00 20.79 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 7.567   -1.713  -27.706 1.00 26.70 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 7.127   -0.675  -26.759 1.00 29.36 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 5.636   -0.284  -26.874 1.00 30.04 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 5.133   0.412   -26.001 1.00 28.62 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 8.066   0.550   -26.871 1.00 27.12 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 8.537   1.067   -25.495 1.00 23.52 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 9.650   0.176   -24.932 1.00 21.21 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 9.092   2.488   -25.619 1.00 23.36 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 4.925   -0.729  -27.903 1.00 25.03 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 3.544   -0.298  -28.187 1.00 26.12 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 2.487   -1.418  -28.136 1.00 26.78 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 1.346   -1.198  -28.530 1.00 24.89 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 3.528   0.506   -29.503 1.00 24.44 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 3.926   1.957   -29.290 1.00 21.33 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 3.471   2.625   -28.382 1.00 18.92 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 4.765   2.506   -30.127 1.00 18.40 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? 2.815   -2.611  -27.622 1.00 25.26 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? 1.846   -3.721  -27.534 1.00 26.43 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? 0.901   -3.650  -26.317 1.00 27.87 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? 0.043   -4.512  -26.159 1.00 25.68 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? 2.559   -5.075  -27.691 1.00 23.38 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? 2.135   -5.785  -28.966 1.00 19.97 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? 1.027   -6.655  -28.954 1.00 17.23 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? 2.836   -5.557  -30.167 1.00 16.07 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? 0.623   -7.299  -30.138 1.00 15.59 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? 2.430   -6.200  -31.355 1.00 16.30 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? 1.326   -7.074  -31.338 1.00 17.19 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? 0.941   -7.699  -32.485 1.00 17.87 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? 0.999   -2.618  -25.471 1.00 33.50 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? 0.142   -2.431  -24.284 1.00 35.76 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? -1.173  -1.672  -24.548 1.00 36.35 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? -1.915  -1.389  -23.614 1.00 34.28 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? 0.969   -1.823  -23.143 1.00 34.49 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? 1.686   -2.889  -22.351 1.00 30.86 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? 2.753   -3.639  -22.772 1.00 28.11 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? 1.347   -3.334  -21.100 1.00 27.58 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? 3.051   -4.516  -21.800 1.00 29.57 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? 2.219   -4.367  -20.761 1.00 28.98 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -1.501  -1.353  -25.790 1.00 28.55 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -2.595  -0.435  -26.109 1.00 29.46 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -3.666  -1.068  -27.006 1.00 30.82 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -3.935  -0.550  -28.083 1.00 28.57 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -2.004  0.886   -26.651 1.00 26.16 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -2.638  2.105   -26.009 1.00 22.32 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -3.798  2.688   -26.559 1.00 19.29 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -2.060  2.650   -24.848 1.00 18.73 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -4.370  3.821   -25.954 1.00 18.16 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -2.634  3.783   -24.242 1.00 18.60 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -3.782  4.372   -24.797 1.00 20.61 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? -4.295  -2.199  -26.595 1.00 27.16 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? -5.545  -2.623  -27.278 1.00 30.89 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? -6.506  -3.587  -26.556 1.00 31.94 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? -7.480  -3.990  -27.191 1.00 29.09 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? -5.279  -3.056  -28.733 1.00 26.99 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? -6.060  -2.112  -29.675 1.00 21.94 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? -5.688  -2.301  -31.142 1.00 19.48 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? -6.381  -1.194  -31.953 1.00 16.14 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? -6.117  -1.336  -33.407 1.00 14.39 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -6.353  -3.910  -25.271 1.00 30.89 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -7.415  -4.611  -24.526 1.00 33.81 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -7.525  -4.061  -23.095 1.00 36.21 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -6.645  -4.269  -22.277 1.00 33.29 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -7.203  -6.133  -24.582 1.00 29.40 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -7.641  -6.751  -25.908 1.00 24.97 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -8.997  -7.064  -26.127 1.00 21.23 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -6.707  -6.969  -26.939 1.00 21.08 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -9.416  -7.582  -27.369 1.00 21.38 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -7.127  -7.484  -28.182 1.00 21.56 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -8.480  -7.788  -28.397 1.00 24.92 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? -8.596  -3.293  -22.850 1.00 46.50 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -9.257  -2.959  -21.589 1.00 50.10 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -8.509  -3.136  -20.256 1.00 54.89 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? -8.520  -4.223  -19.690 1.00 51.01 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? -8.011  -2.033  -19.690 1.00 58.97 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? -7.523  -1.928  -18.307 1.00 64.07 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? -6.025  -1.632  -18.250 1.00 69.11 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? -5.215  -2.452  -18.657 1.00 64.90 27  A 1 
ATOM 217  N N   . THR A 1 28  ? -5.633  -0.456  -17.769 1.00 68.71 28  A 1 
ATOM 218  C CA  . THR A 1 28  ? -4.234  -0.188  -17.416 1.00 74.47 28  A 1 
ATOM 219  C C   . THR A 1 28  ? -3.855  -1.090  -16.246 1.00 79.46 28  A 1 
ATOM 220  O O   . THR A 1 28  ? -4.300  -0.857  -15.126 1.00 74.17 28  A 1 
ATOM 221  C CB  . THR A 1 28  ? -4.026  1.296   -17.047 1.00 65.38 28  A 1 
ATOM 222  O OG1 . THR A 1 28  ? -5.136  1.792   -16.332 1.00 55.58 28  A 1 
ATOM 223  C CG2 . THR A 1 28  ? -3.864  2.162   -18.295 1.00 55.14 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -3.055  -2.139  -16.514 1.00 83.86 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -2.389  -2.932  -15.478 1.00 89.17 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -1.572  -1.982  -14.599 1.00 92.46 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -0.632  -1.358  -15.091 1.00 90.31 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -1.473  -3.973  -16.155 1.00 81.63 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -2.211  -5.250  -16.601 1.00 70.60 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -1.635  -5.812  -17.895 1.00 65.27 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -2.072  -6.334  -15.533 1.00 65.31 29  A 1 
ATOM 232  N N   . MET A 1 30  ? -1.938  -1.848  -13.328 1.00 91.65 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? -1.220  -0.990  -12.387 1.00 94.74 30  A 1 
ATOM 234  C C   . MET A 1 30  ? -0.934  -1.748  -11.095 1.00 96.67 30  A 1 
ATOM 235  O O   . MET A 1 30  ? -1.837  -2.287  -10.457 1.00 95.55 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? -1.986  0.324   -12.151 1.00 91.31 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? -1.154  1.314   -11.322 1.00 86.48 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? -1.841  2.984   -11.154 1.00 85.21 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? -1.555  3.647   -12.814 1.00 75.91 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? 0.341   -1.782  -10.716 1.00 96.15 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? 0.862   -2.368  -9.477  1.00 96.88 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? 1.461   -1.239  -8.659  1.00 97.10 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? 2.543   -0.739  -8.960  1.00 96.61 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? 1.868   -3.461  -9.822  1.00 96.59 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? 1.199   -4.620  -10.566 1.00 95.72 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? 2.210   -5.479  -11.323 1.00 94.21 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? 2.806   -4.742  -12.452 1.00 89.12 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? 3.552   -5.248  -13.409 1.00 84.80 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? 3.851   -6.513  -13.445 1.00 79.74 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? 4.014   -4.472  -14.349 1.00 76.99 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 0.686   -0.785  -7.680  1.00 97.98 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 0.896   0.468   -6.964  1.00 98.29 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 1.283   0.202   -5.503  1.00 98.60 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 0.706   -0.668  -4.857  1.00 98.46 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? -0.398  1.297   -7.088  1.00 97.82 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? -0.384  2.670   -6.390  1.00 96.03 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 0.585   3.641   -7.056  1.00 94.33 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? -1.778  3.289   -6.455  1.00 94.44 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 2.202   0.989   -4.962  1.00 98.86 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 2.420   1.126   -3.516  1.00 98.89 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 1.880   2.485   -3.075  1.00 98.89 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 2.200   3.502   -3.685  1.00 98.80 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 3.909   0.950   -3.144  1.00 98.84 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 4.372   -0.498  -3.397  1.00 98.59 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 4.173   1.338   -1.676  1.00 98.63 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 5.898   -0.661  -3.398  1.00 98.15 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? 1.106   2.513   -1.982  1.00 98.89 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? 0.746   3.728   -1.251  1.00 98.89 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? 1.704   3.909   -0.069  1.00 98.87 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? 1.656   3.156   0.910   1.00 98.69 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -0.722  3.671   -0.802  1.00 98.81 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -1.733  3.485   -1.946  1.00 98.50 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -3.144  3.465   -1.377  1.00 98.12 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -1.658  4.596   -2.992  1.00 98.05 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 2.572   4.908   -0.168  1.00 98.81 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 3.566   5.270   0.836   1.00 98.79 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 3.125   6.531   1.593   1.00 98.75 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 2.397   7.359   1.057   1.00 98.31 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 4.923   5.432   0.126   1.00 98.62 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 6.135   5.566   1.061   1.00 97.85 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 6.357   4.302   1.898   1.00 96.76 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 7.392   5.810   0.232   1.00 96.86 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? 3.541   6.669   2.862   1.00 98.68 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? 3.220   7.833   3.693   1.00 98.63 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? 2.875   7.473   5.141   1.00 98.64 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? 2.632   6.293   5.445   1.00 98.42 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? 2.804   8.466   6.052   1.00 98.65 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? 2.602   8.226   7.478   1.00 98.58 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? 1.245   7.558   7.792   1.00 98.52 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? 0.314   7.550   6.968   1.00 98.23 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? 2.781   9.596   8.156   1.00 98.36 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? 2.502   10.607  7.044   1.00 97.80 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? 2.981   9.886   5.788   1.00 98.55 37  A 1 
ATOM 294  N N   . PRO A 1 38  ? 1.082   6.931   8.977   1.00 98.52 38  A 1 
ATOM 295  C CA  . PRO A 1 38  ? -0.220  6.456   9.434   1.00 98.38 38  A 1 
ATOM 296  C C   . PRO A 1 38  ? -1.219  7.627   9.466   1.00 98.21 38  A 1 
ATOM 297  O O   . PRO A 1 38  ? -0.885  8.704   9.926   1.00 97.65 38  A 1 
ATOM 298  C CB  . PRO A 1 38  ? 0.033   5.885   10.838  1.00 98.29 38  A 1 
ATOM 299  C CG  . PRO A 1 38  ? 1.260   6.660   11.332  1.00 97.97 38  A 1 
ATOM 300  C CD  . PRO A 1 38  ? 2.067   6.848   10.056  1.00 98.56 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? -2.444  7.455   8.973   1.00 97.86 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? -3.439  8.543   8.947   1.00 97.42 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? -3.304  9.551   7.792   1.00 97.24 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? -4.131  10.456  7.701   1.00 96.63 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? -2.373  9.364   6.844   1.00 97.63 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? -2.227  10.222  5.654   1.00 97.47 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? -3.403  10.158  4.656   1.00 97.02 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? -3.481  10.952  3.722   1.00 96.38 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? -0.918  9.854   4.957   1.00 97.63 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -4.330  9.217   4.821   1.00 96.92 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? -5.454  8.997   3.902   1.00 96.30 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? -5.226  7.877   2.881   1.00 96.40 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? -6.079  7.681   2.021   1.00 96.04 41  A 1 
ATOM 314  N N   . LYS A 1 42  ? -4.137  7.102   2.989   1.00 97.62 42  A 1 
ATOM 315  C CA  . LYS A 1 42  ? -3.803  5.990   2.076   1.00 97.90 42  A 1 
ATOM 316  C C   . LYS A 1 42  ? -4.968  5.018   1.852   1.00 97.73 42  A 1 
ATOM 317  O O   . LYS A 1 42  ? -5.357  4.816   0.711   1.00 97.64 42  A 1 
ATOM 318  C CB  . LYS A 1 42  ? -2.588  5.206   2.582   1.00 98.25 42  A 1 
ATOM 319  C CG  . LYS A 1 42  ? -1.303  6.034   2.650   1.00 98.24 42  A 1 
ATOM 320  C CD  . LYS A 1 42  ? -0.089  5.143   2.934   1.00 98.01 42  A 1 
ATOM 321  C CE  . LYS A 1 42  ? -0.140  4.432   4.297   1.00 97.07 42  A 1 
ATOM 322  N NZ  . LYS A 1 42  ? 0.137   5.380   5.399   1.00 96.59 42  A 1 
ATOM 323  N N   . GLY A 1 43  ? -5.582  4.504   2.923   1.00 96.78 43  A 1 
ATOM 324  C CA  . GLY A 1 43  ? -6.720  3.579   2.808   1.00 95.88 43  A 1 
ATOM 325  C C   . GLY A 1 43  ? -7.923  4.180   2.076   1.00 95.59 43  A 1 
ATOM 326  O O   . GLY A 1 43  ? -8.511  3.532   1.220   1.00 94.95 43  A 1 
ATOM 327  N N   . THR A 1 44  ? -8.239  5.468   2.316   1.00 95.61 44  A 1 
ATOM 328  C CA  . THR A 1 44  ? -9.311  6.173   1.587   1.00 95.18 44  A 1 
ATOM 329  C C   . THR A 1 44  ? -8.982  6.314   0.098   1.00 95.86 44  A 1 
ATOM 330  O O   . THR A 1 44  ? -9.855  6.115   -0.743  1.00 95.57 44  A 1 
ATOM 331  C CB  . THR A 1 44  ? -9.546  7.568   2.186   1.00 94.01 44  A 1 
ATOM 332  O OG1 . THR A 1 44  ? -9.773  7.464   3.573   1.00 91.92 44  A 1 
ATOM 333  C CG2 . THR A 1 44  ? -10.756 8.286   1.585   1.00 92.01 44  A 1 
ATOM 334  N N   . GLN A 1 45  ? -7.733  6.628   -0.250  1.00 96.78 45  A 1 
ATOM 335  C CA  . GLN A 1 45  ? -7.311  6.678   -1.652  1.00 97.35 45  A 1 
ATOM 336  C C   . GLN A 1 45  ? -7.266  5.277   -2.279  1.00 97.68 45  A 1 
ATOM 337  O O   . GLN A 1 45  ? -7.638  5.129   -3.438  1.00 97.77 45  A 1 
ATOM 338  C CB  . GLN A 1 45  ? -5.962  7.399   -1.783  1.00 97.41 45  A 1 
ATOM 339  C CG  . GLN A 1 45  ? -6.015  8.867   -1.328  1.00 96.77 45  A 1 
ATOM 340  C CD  . GLN A 1 45  ? -7.111  9.673   -2.023  1.00 97.06 45  A 1 
ATOM 341  O OE1 . GLN A 1 45  ? -7.321  9.593   -3.222  1.00 91.94 45  A 1 
ATOM 342  N NE2 . GLN A 1 45  ? -7.871  10.465  -1.298  1.00 92.00 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? -6.885  4.249   -1.516  1.00 97.90 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? -6.922  2.864   -1.978  1.00 97.97 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? -8.336  2.434   -2.387  1.00 97.70 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? -8.492  1.888   -3.473  1.00 97.47 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? -6.361  1.943   -0.896  1.00 98.06 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? -9.371  2.736   -1.578  1.00 96.90 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? -10.777 2.429   -1.903  1.00 96.04 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? -11.187 3.019   -3.264  1.00 96.52 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? -11.700 2.309   -4.132  1.00 95.76 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? -11.708 2.970   -0.795  1.00 94.49 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? -11.651 2.176   0.526   1.00 89.70 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? -12.408 2.851   1.697   1.00 86.13 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? -12.265 2.374   2.848   1.00 78.70 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? -13.124 3.864   1.487   1.00 78.88 47  A 1 
ATOM 357  N N   . VAL A 1 48  ? -10.884 4.299   -3.500  1.00 97.05 48  A 1 
ATOM 358  C CA  . VAL A 1 48  ? -11.213 4.983   -4.762  1.00 97.18 48  A 1 
ATOM 359  C C   . VAL A 1 48  ? -10.411 4.417   -5.944  1.00 97.50 48  A 1 
ATOM 360  O O   . VAL A 1 48  ? -10.945 4.222   -7.039  1.00 96.99 48  A 1 
ATOM 361  C CB  . VAL A 1 48  ? -10.984 6.496   -4.617  1.00 96.44 48  A 1 
ATOM 362  C CG1 . VAL A 1 48  ? -11.334 7.233   -5.911  1.00 90.94 48  A 1 
ATOM 363  C CG2 . VAL A 1 48  ? -11.854 7.105   -3.511  1.00 89.98 48  A 1 
ATOM 364  N N   . LEU A 1 49  ? -9.133  4.105   -5.735  1.00 97.61 49  A 1 
ATOM 365  C CA  . LEU A 1 49  ? -8.266  3.523   -6.762  1.00 97.70 49  A 1 
ATOM 366  C C   . LEU A 1 49  ? -8.675  2.089   -7.125  1.00 97.52 49  A 1 
ATOM 367  O O   . LEU A 1 49  ? -8.612  1.731   -8.296  1.00 97.28 49  A 1 
ATOM 368  C CB  . LEU A 1 49  ? -6.808  3.577   -6.282  1.00 97.94 49  A 1 
ATOM 369  C CG  . LEU A 1 49  ? -6.191  4.986   -6.299  1.00 97.81 49  A 1 
ATOM 370  C CD1 . LEU A 1 49  ? -4.879  4.974   -5.515  1.00 97.37 49  A 1 
ATOM 371  C CD2 . LEU A 1 49  ? -5.891  5.454   -7.722  1.00 97.29 49  A 1 
ATOM 372  N N   . VAL A 1 50  ? -9.142  1.287   -6.167  1.00 97.84 50  A 1 
ATOM 373  C CA  . VAL A 1 50  ? -9.723  -0.046  -6.414  1.00 97.58 50  A 1 
ATOM 374  C C   . VAL A 1 50  ? -10.918 0.057   -7.358  1.00 97.03 50  A 1 
ATOM 375  O O   . VAL A 1 50  ? -11.001 -0.672  -8.347  1.00 96.39 50  A 1 
ATOM 376  C CB  . VAL A 1 50  ? -10.127 -0.711  -5.084  1.00 97.38 50  A 1 
ATOM 377  C CG1 . VAL A 1 50  ? -11.074 -1.908  -5.252  1.00 96.49 50  A 1 
ATOM 378  C CG2 . VAL A 1 50  ? -8.895  -1.208  -4.333  1.00 96.58 50  A 1 
ATOM 379  N N   . GLU A 1 51  ? -11.831 1.004   -7.107  1.00 96.69 51  A 1 
ATOM 380  C CA  . GLU A 1 51  ? -12.988 1.231   -7.978  1.00 96.00 51  A 1 
ATOM 381  C C   . GLU A 1 51  ? -12.581 1.698   -9.378  1.00 95.83 51  A 1 
ATOM 382  O O   . GLU A 1 51  ? -13.164 1.249   -10.370 1.00 94.67 51  A 1 
ATOM 383  C CB  . GLU A 1 51  ? -13.931 2.270   -7.358  1.00 95.66 51  A 1 
ATOM 384  C CG  . GLU A 1 51  ? -14.651 1.744   -6.107  1.00 87.82 51  A 1 
ATOM 385  C CD  . GLU A 1 51  ? -15.682 2.746   -5.559  1.00 79.23 51  A 1 
ATOM 386  O OE1 . GLU A 1 51  ? -16.377 2.374   -4.590  1.00 70.90 51  A 1 
ATOM 387  O OE2 . GLU A 1 51  ? -15.823 3.846   -6.147  1.00 71.57 51  A 1 
ATOM 388  N N   . LYS A 1 52  ? -11.581 2.575   -9.479  1.00 95.23 52  A 1 
ATOM 389  C CA  . LYS A 1 52  ? -11.097 3.152   -10.742 1.00 95.09 52  A 1 
ATOM 390  C C   . LYS A 1 52  ? -10.315 2.141   -11.588 1.00 95.34 52  A 1 
ATOM 391  O O   . LYS A 1 52  ? -10.566 2.029   -12.785 1.00 94.21 52  A 1 
ATOM 392  C CB  . LYS A 1 52  ? -10.257 4.394   -10.400 1.00 94.60 52  A 1 
ATOM 393  C CG  . LYS A 1 52  ? -9.713  5.157   -11.614 1.00 92.96 52  A 1 
ATOM 394  C CD  . LYS A 1 52  ? -10.793 5.892   -12.422 1.00 90.37 52  A 1 
ATOM 395  C CE  . LYS A 1 52  ? -10.052 6.658   -13.520 1.00 87.54 52  A 1 
ATOM 396  N NZ  . LYS A 1 52  ? -10.893 7.615   -14.254 1.00 80.61 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? -9.379  1.417   -10.973 1.00 95.55 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? -8.416  0.533   -11.641 1.00 95.18 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? -8.901  -0.916  -11.749 1.00 95.12 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? -8.351  -1.681  -12.534 1.00 94.25 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? -7.074  0.600   -10.891 1.00 95.50 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? -6.412  1.989   -10.855 1.00 95.23 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? -5.176  1.942   -9.958  1.00 94.36 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? -5.983  2.446   -12.253 1.00 94.42 53  A 1 
ATOM 405  N N   . LYS A 1 54  ? -9.933  -1.310  -10.982 1.00 95.01 54  A 1 
ATOM 406  C CA  . LYS A 1 54  ? -10.458 -2.682  -10.911 1.00 94.79 54  A 1 
ATOM 407  C C   . LYS A 1 54  ? -9.396  -3.716  -10.500 1.00 95.39 54  A 1 
ATOM 408  O O   . LYS A 1 54  ? -9.396  -4.837  -10.995 1.00 94.10 54  A 1 
ATOM 409  C CB  . LYS A 1 54  ? -11.206 -3.056  -12.208 1.00 94.02 54  A 1 
ATOM 410  C CG  . LYS A 1 54  ? -12.306 -2.063  -12.635 1.00 92.71 54  A 1 
ATOM 411  C CD  . LYS A 1 54  ? -13.368 -1.869  -11.549 1.00 87.15 54  A 1 
ATOM 412  C CE  . LYS A 1 54  ? -14.462 -0.915  -12.019 1.00 84.06 54  A 1 
ATOM 413  N NZ  . LYS A 1 54  ? -15.255 -0.424  -10.864 1.00 74.71 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -8.509  -3.337  -9.584  1.00 96.15 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -7.471  -4.191  -8.990  1.00 96.78 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -7.654  -4.263  -7.469  1.00 97.29 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -8.175  -3.315  -6.881  1.00 97.37 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -6.051  -3.714  -9.350  1.00 96.61 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -5.823  -3.742  -10.867 1.00 96.29 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -5.715  -2.320  -8.819  1.00 95.97 55  A 1 
ATOM 421  N N   . PRO A 1 56  ? -7.261  -5.359  -6.798  1.00 97.93 56  A 1 
ATOM 422  C CA  . PRO A 1 56  ? -7.466  -5.509  -5.363  1.00 98.24 56  A 1 
ATOM 423  C C   . PRO A 1 56  ? -6.541  -4.606  -4.533  1.00 98.48 56  A 1 
ATOM 424  O O   . PRO A 1 56  ? -5.376  -4.388  -4.871  1.00 98.45 56  A 1 
ATOM 425  C CB  . PRO A 1 56  ? -7.212  -6.990  -5.074  1.00 98.17 56  A 1 
ATOM 426  C CG  . PRO A 1 56  ? -6.195  -7.372  -6.147  1.00 97.84 56  A 1 
ATOM 427  C CD  . PRO A 1 56  ? -6.656  -6.564  -7.349  1.00 98.30 56  A 1 
ATOM 428  N N   . GLN A 1 57  ? -7.034  -4.153  -3.381  1.00 98.18 57  A 1 
ATOM 429  C CA  . GLN A 1 57  ? -6.210  -3.602  -2.304  1.00 98.26 57  A 1 
ATOM 430  C C   . GLN A 1 57  ? -5.618  -4.742  -1.468  1.00 98.33 57  A 1 
ATOM 431  O O   . GLN A 1 57  ? -6.337  -5.629  -1.000  1.00 97.91 57  A 1 
ATOM 432  C CB  . GLN A 1 57  ? -7.048  -2.651  -1.441  1.00 97.76 57  A 1 
ATOM 433  C CG  . GLN A 1 57  ? -6.238  -1.945  -0.332  1.00 96.45 57  A 1 
ATOM 434  C CD  . GLN A 1 57  ? -7.118  -1.107  0.595   1.00 96.35 57  A 1 
ATOM 435  O OE1 . GLN A 1 57  ? -8.337  -1.117  0.524   1.00 90.44 57  A 1 
ATOM 436  N NE2 . GLN A 1 57  ? -6.555  -0.367  1.520   1.00 89.41 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? -4.320  -4.696  -1.219  1.00 98.68 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? -3.604  -5.558  -0.281  1.00 98.69 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? -3.203  -4.700  0.923   1.00 98.64 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? -2.123  -4.111  0.962   1.00 98.36 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? -2.415  -6.268  -0.973  1.00 98.62 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? -2.905  -7.040  -2.226  1.00 98.15 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? -1.727  -7.207  0.030   1.00 98.24 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? -1.816  -7.835  -2.957  1.00 96.82 58  A 1 
ATOM 445  N N   . SER A 1 59  ? -4.105  -4.601  1.915   1.00 98.47 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? -3.853  -3.894  3.176   1.00 98.18 59  A 1 
ATOM 447  C C   . SER A 1 59  ? -3.277  -4.861  4.205   1.00 98.11 59  A 1 
ATOM 448  O O   . SER A 1 59  ? -4.008  -5.662  4.798   1.00 97.61 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? -5.131  -3.228  3.688   1.00 97.63 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? -4.935  -2.647  4.972   1.00 95.83 59  A 1 
ATOM 451  N N   . THR A 1 60  ? -1.959  -4.797  4.456   1.00 98.21 60  A 1 
ATOM 452  C CA  . THR A 1 60  ? -1.313  -5.651  5.471   1.00 98.26 60  A 1 
ATOM 453  C C   . THR A 1 60  ? -1.884  -5.403  6.863   1.00 98.05 60  A 1 
ATOM 454  O O   . THR A 1 60  ? -2.108  -6.351  7.616   1.00 97.46 60  A 1 
ATOM 455  C CB  . THR A 1 60  ? 0.209   -5.450  5.507   1.00 98.15 60  A 1 
ATOM 456  O OG1 . THR A 1 60  ? 0.528   -4.084  5.624   1.00 95.70 60  A 1 
ATOM 457  C CG2 . THR A 1 60  ? 0.872   -5.986  4.242   1.00 95.75 60  A 1 
ATOM 458  N N   . GLY A 1 61  ? -2.220  -4.151  7.187   1.00 98.14 61  A 1 
ATOM 459  C CA  . GLY A 1 61  ? -2.877  -3.808  8.446   1.00 97.71 61  A 1 
ATOM 460  C C   . GLY A 1 61  ? -4.233  -4.491  8.631   1.00 97.47 61  A 1 
ATOM 461  O O   . GLY A 1 61  ? -4.517  -4.977  9.723   1.00 97.00 61  A 1 
ATOM 462  N N   . ASP A 1 62  ? -5.067  -4.568  7.583   1.00 96.99 62  A 1 
ATOM 463  C CA  . ASP A 1 62  ? -6.378  -5.231  7.670   1.00 96.63 62  A 1 
ATOM 464  C C   . ASP A 1 62  ? -6.260  -6.751  7.707   1.00 96.93 62  A 1 
ATOM 465  O O   . ASP A 1 62  ? -6.955  -7.389  8.497   1.00 96.51 62  A 1 
ATOM 466  C CB  . ASP A 1 62  ? -7.301  -4.780  6.531   1.00 95.90 62  A 1 
ATOM 467  C CG  . ASP A 1 62  ? -7.720  -3.317  6.702   1.00 94.33 62  A 1 
ATOM 468  O OD1 . ASP A 1 62  ? -7.916  -2.903  7.876   1.00 91.71 62  A 1 
ATOM 469  O OD2 . ASP A 1 62  ? -7.767  -2.598  5.691   1.00 90.96 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? -5.336  -7.327  6.928   1.00 97.15 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? -5.049  -8.767  6.962   1.00 97.44 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? -4.614  -9.187  8.373   1.00 97.61 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? -5.184  -10.120 8.940   1.00 97.36 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? -3.996  -9.142  5.893   1.00 97.64 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? -4.542  -8.896  4.466   1.00 97.26 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? -3.597  -10.623 6.037   1.00 96.92 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? -3.463  -8.926  3.370   1.00 95.74 63  A 1 
ATOM 478  N N   . LEU A 1 64  ? -3.668  -8.463  8.983   1.00 97.51 64  A 1 
ATOM 479  C CA  . LEU A 1 64  ? -3.194  -8.754  10.338  1.00 97.46 64  A 1 
ATOM 480  C C   . LEU A 1 64  ? -4.289  -8.548  11.390  1.00 97.29 64  A 1 
ATOM 481  O O   . LEU A 1 64  ? -4.469  -9.408  12.246  1.00 97.07 64  A 1 
ATOM 482  C CB  . LEU A 1 64  ? -1.971  -7.892  10.660  1.00 97.71 64  A 1 
ATOM 483  C CG  . LEU A 1 64  ? -0.704  -8.242  9.863   1.00 97.39 64  A 1 
ATOM 484  C CD1 . LEU A 1 64  ? 0.363   -7.202  10.205  1.00 96.31 64  A 1 
ATOM 485  C CD2 . LEU A 1 64  ? -0.159  -9.633  10.182  1.00 96.20 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? -5.086  -7.461  11.313  1.00 96.98 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? -6.226  -7.257  12.233  1.00 96.41 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? -7.254  -8.385  12.137  1.00 96.29 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? -7.750  -8.849  13.164  1.00 96.24 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? -6.907  -5.904  11.970  1.00 96.20 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? -6.147  -4.737  12.626  1.00 95.41 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? -6.894  -3.408  12.420  1.00 94.90 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? -6.812  -2.911  11.030  1.00 93.68 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? -5.858  -2.154  10.518  1.00 93.62 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? -4.815  -1.776  11.206  1.00 87.22 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? -5.932  -1.746  9.283   1.00 89.97 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -7.560  -8.855  10.926  1.00 95.94 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -8.442  -10.002 10.726  1.00 95.90 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -7.835  -11.290 11.307  1.00 96.47 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -8.551  -12.075 11.933  1.00 96.47 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -8.743  -10.136 9.227   1.00 95.71 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -6.523  -11.498 11.153  1.00 96.80 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -5.800  -12.624 11.741  1.00 97.13 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? -5.803  -12.585 13.281  1.00 97.47 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? -6.070  -13.607 13.915  1.00 97.43 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -4.382  -12.639 11.154  1.00 97.44 67  A 1 
ATOM 507  N N   . VAL A 1 68  ? -5.613  -11.403 13.889  1.00 97.03 68  A 1 
ATOM 508  C CA  . VAL A 1 68  ? -5.752  -11.182 15.342  1.00 96.67 68  A 1 
ATOM 509  C C   . VAL A 1 68  ? -7.167  -11.521 15.809  1.00 96.74 68  A 1 
ATOM 510  O O   . VAL A 1 68  ? -7.329  -12.299 16.748  1.00 96.35 68  A 1 
ATOM 511  C CB  . VAL A 1 68  ? -5.389  -9.734  15.735  1.00 96.42 68  A 1 
ATOM 512  C CG1 . VAL A 1 68  ? -5.686  -9.431  17.213  1.00 95.61 68  A 1 
ATOM 513  C CG2 . VAL A 1 68  ? -3.902  -9.435  15.520  1.00 95.52 68  A 1 
ATOM 514  N N   . LYS A 1 69  ? -8.207  -11.000 15.130  1.00 96.01 69  A 1 
ATOM 515  C CA  . LYS A 1 69  ? -9.620  -11.266 15.475  1.00 95.41 69  A 1 
ATOM 516  C C   . LYS A 1 69  ? -9.956  -12.764 15.419  1.00 96.25 69  A 1 
ATOM 517  O O   . LYS A 1 69  ? -10.740 -13.246 16.226  1.00 95.83 69  A 1 
ATOM 518  C CB  . LYS A 1 69  ? -10.560 -10.426 14.577  1.00 93.97 69  A 1 
ATOM 519  C CG  . LYS A 1 69  ? -12.051 -10.544 14.983  1.00 88.12 69  A 1 
ATOM 520  C CD  . LYS A 1 69  ? -13.004 -9.604  14.202  1.00 85.42 69  A 1 
ATOM 521  C CE  . LYS A 1 69  ? -14.454 -9.765  14.714  1.00 79.17 69  A 1 
ATOM 522  N NZ  . LYS A 1 69  ? -15.450 -8.817  14.114  1.00 72.00 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? -9.363  -13.505 14.473  1.00 96.18 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? -9.545  -14.959 14.316  1.00 96.70 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? -8.663  -15.802 15.245  1.00 97.42 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? -8.821  -17.019 15.258  1.00 97.15 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? -9.311  -15.345 12.847  1.00 96.42 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? -10.423 -14.840 11.918  1.00 93.92 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? -10.065 -15.172 10.462  1.00 90.52 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? -11.140 -14.649 9.503   1.00 86.48 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? -10.821 -15.002 8.096   1.00 78.49 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -7.718  -15.193 15.980  1.00 97.06 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -6.783  -15.916 16.848  1.00 97.25 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -5.803  -16.825 16.096  1.00 97.57 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -5.377  -17.840 16.637  1.00 96.42 71  A 1 
ATOM 536  N N   . THR A 1 72  ? -5.461  -16.503 14.836  1.00 97.40 72  A 1 
ATOM 537  C CA  . THR A 1 72  ? -4.498  -17.309 14.061  1.00 97.29 72  A 1 
ATOM 538  C C   . THR A 1 72  ? -3.077  -17.168 14.629  1.00 97.34 72  A 1 
ATOM 539  O O   . THR A 1 72  ? -2.782  -16.132 15.236  1.00 96.83 72  A 1 
ATOM 540  C CB  . THR A 1 72  ? -4.489  -16.955 12.565  1.00 97.10 72  A 1 
ATOM 541  O OG1 . THR A 1 72  ? -3.910  -15.693 12.347  1.00 95.65 72  A 1 
ATOM 542  C CG2 . THR A 1 72  ? -5.885  -16.946 11.942  1.00 94.66 72  A 1 
ATOM 543  N N   . PRO A 1 73  ? -2.146  -18.108 14.383  1.00 96.51 73  A 1 
ATOM 544  C CA  . PRO A 1 73  ? -0.754  -17.989 14.839  1.00 96.09 73  A 1 
ATOM 545  C C   . PRO A 1 73  ? -0.086  -16.673 14.409  1.00 96.27 73  A 1 
ATOM 546  O O   . PRO A 1 73  ? 0.492   -15.969 15.239  1.00 95.25 73  A 1 
ATOM 547  C CB  . PRO A 1 73  ? -0.034  -19.211 14.257  1.00 95.66 73  A 1 
ATOM 548  C CG  . PRO A 1 73  ? -1.150  -20.253 14.145  1.00 94.35 73  A 1 
ATOM 549  C CD  . PRO A 1 73  ? -2.366  -19.412 13.765  1.00 95.94 73  A 1 
ATOM 550  N N   . VAL A 1 74  ? -0.251  -16.276 13.139  1.00 96.48 74  A 1 
ATOM 551  C CA  . VAL A 1 74  ? 0.236   -14.992 12.602  1.00 96.61 74  A 1 
ATOM 552  C C   . VAL A 1 74  ? -0.398  -13.803 13.334  1.00 97.25 74  A 1 
ATOM 553  O O   . VAL A 1 74  ? 0.284   -12.842 13.678  1.00 96.85 74  A 1 
ATOM 554  C CB  . VAL A 1 74  ? -0.055  -14.909 11.090  1.00 95.67 74  A 1 
ATOM 555  C CG1 . VAL A 1 74  ? 0.298   -13.541 10.495  1.00 91.14 74  A 1 
ATOM 556  C CG2 . VAL A 1 74  ? 0.729   -15.975 10.318  1.00 91.27 74  A 1 
ATOM 557  N N   . GLY A 1 75  ? -1.705  -13.860 13.617  1.00 97.07 75  A 1 
ATOM 558  C CA  . GLY A 1 75  ? -2.408  -12.816 14.359  1.00 96.93 75  A 1 
ATOM 559  C C   . GLY A 1 75  ? -1.898  -12.663 15.791  1.00 97.16 75  A 1 
ATOM 560  O O   . GLY A 1 75  ? -1.647  -11.545 16.236  1.00 96.80 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? -1.686  -13.779 16.501  1.00 96.77 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? -1.153  -13.776 17.867  1.00 95.95 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? 0.272   -13.213 17.918  1.00 95.90 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? 0.571   -12.414 18.801  1.00 95.00 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? -1.204  -15.202 18.442  1.00 95.35 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? -2.625  -15.762 18.661  1.00 91.21 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? -2.533  -17.218 19.117  1.00 86.62 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? -3.413  -14.977 19.709  1.00 88.04 76  A 1 
ATOM 569  N N   . GLN A 1 77  ? 1.116   -13.569 16.944  1.00 96.46 77  A 1 
ATOM 570  C CA  . GLN A 1 77  ? 2.474   -13.026 16.824  1.00 95.76 77  A 1 
ATOM 571  C C   . GLN A 1 77  ? 2.468   -11.519 16.525  1.00 96.56 77  A 1 
ATOM 572  O O   . GLN A 1 77  ? 3.244   -10.767 17.113  1.00 96.15 77  A 1 
ATOM 573  C CB  . GLN A 1 77  ? 3.217   -13.808 15.730  1.00 94.61 77  A 1 
ATOM 574  C CG  . GLN A 1 77  ? 4.713   -13.455 15.653  1.00 86.99 77  A 1 
ATOM 575  C CD  . GLN A 1 77  ? 5.444   -14.234 14.557  1.00 84.65 77  A 1 
ATOM 576  O OE1 . GLN A 1 77  ? 4.860   -15.002 13.806  1.00 78.43 77  A 1 
ATOM 577  N NE2 . GLN A 1 77  ? 6.738   -14.052 14.411  1.00 76.00 77  A 1 
ATOM 578  N N   . ALA A 1 78  ? 1.581   -11.050 15.643  1.00 96.79 78  A 1 
ATOM 579  C CA  . ALA A 1 78  ? 1.520   -9.647  15.238  1.00 97.36 78  A 1 
ATOM 580  C C   . ALA A 1 78  ? 0.909   -8.716  16.296  1.00 97.78 78  A 1 
ATOM 581  O O   . ALA A 1 78  ? 1.225   -7.526  16.321  1.00 97.53 78  A 1 
ATOM 582  C CB  . ALA A 1 78  ? 0.729   -9.576  13.929  1.00 96.95 78  A 1 
ATOM 583  N N   . LYS A 1 79  ? 0.035   -9.229  17.172  1.00 97.65 79  A 1 
ATOM 584  C CA  . LYS A 1 79  ? -0.798  -8.414  18.071  1.00 97.49 79  A 1 
ATOM 585  C C   . LYS A 1 79  ? 0.012   -7.455  18.946  1.00 97.53 79  A 1 
ATOM 586  O O   . LYS A 1 79  ? -0.327  -6.278  19.020  1.00 97.22 79  A 1 
ATOM 587  C CB  . LYS A 1 79  ? -1.679  -9.333  18.930  1.00 97.12 79  A 1 
ATOM 588  C CG  . LYS A 1 79  ? -2.680  -8.511  19.754  1.00 95.75 79  A 1 
ATOM 589  C CD  . LYS A 1 79  ? -3.535  -9.405  20.653  1.00 93.21 79  A 1 
ATOM 590  C CE  . LYS A 1 79  ? -4.594  -8.584  21.401  1.00 88.62 79  A 1 
ATOM 591  N NZ  . LYS A 1 79  ? -4.003  -7.513  22.244  1.00 80.42 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? 1.071   -7.945  19.600  1.00 96.89 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? 1.867   -7.131  20.522  1.00 96.37 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? 2.535   -5.940  19.812  1.00 96.86 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? 2.459   -4.817  20.302  1.00 95.91 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? 2.898   -8.036  21.206  1.00 95.56 80  A 1 
ATOM 597  N N   . TYR A 1 81  ? 3.097   -6.171  18.618  1.00 97.18 81  A 1 
ATOM 598  C CA  . TYR A 1 81  ? 3.710   -5.119  17.796  1.00 97.48 81  A 1 
ATOM 599  C C   . TYR A 1 81  ? 2.678   -4.072  17.356  1.00 97.69 81  A 1 
ATOM 600  O O   . TYR A 1 81  ? 2.894   -2.872  17.494  1.00 96.89 81  A 1 
ATOM 601  C CB  . TYR A 1 81  ? 4.366   -5.754  16.562  1.00 97.47 81  A 1 
ATOM 602  C CG  . TYR A 1 81  ? 5.491   -6.715  16.876  1.00 97.58 81  A 1 
ATOM 603  C CD1 . TYR A 1 81  ? 6.789   -6.221  17.099  1.00 95.88 81  A 1 
ATOM 604  C CD2 . TYR A 1 81  ? 5.241   -8.098  16.949  1.00 96.62 81  A 1 
ATOM 605  C CE1 . TYR A 1 81  ? 7.841   -7.106  17.389  1.00 95.80 81  A 1 
ATOM 606  C CE2 . TYR A 1 81  ? 6.291   -8.989  17.244  1.00 95.73 81  A 1 
ATOM 607  C CZ  . TYR A 1 81  ? 7.594   -8.492  17.460  1.00 96.32 81  A 1 
ATOM 608  O OH  . TYR A 1 81  ? 8.615   -9.352  17.738  1.00 95.07 81  A 1 
ATOM 609  N N   . MET A 1 82  ? 1.518   -4.522  16.875  1.00 96.84 82  A 1 
ATOM 610  C CA  . MET A 1 82  ? 0.448   -3.629  16.420  1.00 96.78 82  A 1 
ATOM 611  C C   . MET A 1 82  ? -0.098  -2.755  17.553  1.00 96.63 82  A 1 
ATOM 612  O O   . MET A 1 82  ? -0.321  -1.563  17.344  1.00 95.93 82  A 1 
ATOM 613  C CB  . MET A 1 82  ? -0.693  -4.450  15.808  1.00 96.96 82  A 1 
ATOM 614  C CG  . MET A 1 82  ? -0.302  -5.146  14.497  1.00 96.30 82  A 1 
ATOM 615  S SD  . MET A 1 82  ? -1.654  -6.095  13.735  1.00 96.47 82  A 1 
ATOM 616  C CE  . MET A 1 82  ? -2.713  -4.737  13.169  1.00 90.56 82  A 1 
ATOM 617  N N   . ASP A 1 83  ? -0.315  -3.328  18.735  1.00 97.11 83  A 1 
ATOM 618  C CA  . ASP A 1 83  ? -0.829  -2.612  19.910  1.00 96.69 83  A 1 
ATOM 619  C C   . ASP A 1 83  ? 0.179   -1.579  20.441  1.00 96.89 83  A 1 
ATOM 620  O O   . ASP A 1 83  ? -0.234  -0.540  20.954  1.00 96.22 83  A 1 
ATOM 621  C CB  . ASP A 1 83  ? -1.193  -3.614  21.026  1.00 96.11 83  A 1 
ATOM 622  C CG  . ASP A 1 83  ? -2.441  -4.472  20.775  1.00 95.35 83  A 1 
ATOM 623  O OD1 . ASP A 1 83  ? -3.240  -4.200  19.852  1.00 92.73 83  A 1 
ATOM 624  O OD2 . ASP A 1 83  ? -2.672  -5.412  21.583  1.00 92.68 83  A 1 
ATOM 625  N N   . ALA A 1 84  ? 1.482   -1.839  20.289  1.00 96.32 84  A 1 
ATOM 626  C CA  . ALA A 1 84  ? 2.558   -0.917  20.666  1.00 96.41 84  A 1 
ATOM 627  C C   . ALA A 1 84  ? 2.822   0.188   19.621  1.00 96.79 84  A 1 
ATOM 628  O O   . ALA A 1 84  ? 3.450   1.199   19.935  1.00 95.53 84  A 1 
ATOM 629  C CB  . ALA A 1 84  ? 3.821   -1.747  20.931  1.00 96.09 84  A 1 
ATOM 630  N N   . GLY A 1 85  ? 2.326   0.026   18.391  1.00 96.29 85  A 1 
ATOM 631  C CA  . GLY A 1 85  ? 2.639   0.920   17.270  1.00 96.25 85  A 1 
ATOM 632  C C   . GLY A 1 85  ? 3.951   0.590   16.550  1.00 97.05 85  A 1 
ATOM 633  O O   . GLY A 1 85  ? 4.381   1.363   15.691  1.00 96.25 85  A 1 
ATOM 634  N N   . ASP A 1 86  ? 4.552   -0.560  16.844  1.00 96.74 86  A 1 
ATOM 635  C CA  . ASP A 1 86  ? 5.780   -1.054  16.225  1.00 97.13 86  A 1 
ATOM 636  C C   . ASP A 1 86  ? 5.507   -1.788  14.902  1.00 97.56 86  A 1 
ATOM 637  O O   . ASP A 1 86  ? 4.374   -2.157  14.558  1.00 97.04 86  A 1 
ATOM 638  C CB  . ASP A 1 86  ? 6.532   -1.963  17.209  1.00 96.65 86  A 1 
ATOM 639  C CG  . ASP A 1 86  ? 7.039   -1.226  18.450  1.00 95.44 86  A 1 
ATOM 640  O OD1 . ASP A 1 86  ? 7.487   -0.067  18.294  1.00 91.70 86  A 1 
ATOM 641  O OD2 . ASP A 1 86  ? 7.001   -1.848  19.534  1.00 91.90 86  A 1 
ATOM 642  N N   . LEU A 1 87  ? 6.568   -2.031  14.129  1.00 97.67 87  A 1 
ATOM 643  C CA  . LEU A 1 87  ? 6.487   -2.867  12.935  1.00 97.82 87  A 1 
ATOM 644  C C   . LEU A 1 87  ? 6.439   -4.348  13.323  1.00 97.95 87  A 1 
ATOM 645  O O   . LEU A 1 87  ? 7.224   -4.832  14.129  1.00 97.46 87  A 1 
ATOM 646  C CB  . LEU A 1 87  ? 7.639   -2.568  11.961  1.00 97.69 87  A 1 
ATOM 647  C CG  . LEU A 1 87  ? 7.694   -1.105  11.470  1.00 97.22 87  A 1 
ATOM 648  C CD1 . LEU A 1 87  ? 8.759   -0.972  10.385  1.00 95.74 87  A 1 
ATOM 649  C CD2 . LEU A 1 87  ? 6.362   -0.614  10.888  1.00 96.28 87  A 1 
ATOM 650  N N   . VAL A 1 88  ? 5.512   -5.074  12.697  1.00 97.94 88  A 1 
ATOM 651  C CA  . VAL A 1 88  ? 5.519   -6.542  12.726  1.00 97.96 88  A 1 
ATOM 652  C C   . VAL A 1 88  ? 6.778   -7.027  11.991  1.00 98.07 88  A 1 
ATOM 653  O O   . VAL A 1 88  ? 7.121   -6.424  10.970  1.00 97.85 88  A 1 
ATOM 654  C CB  . VAL A 1 88  ? 4.234   -7.092  12.081  1.00 97.81 88  A 1 
ATOM 655  C CG1 . VAL A 1 88  ? 4.204   -8.624  12.034  1.00 96.51 88  A 1 
ATOM 656  C CG2 . VAL A 1 88  ? 2.996   -6.630  12.861  1.00 96.15 88  A 1 
ATOM 657  N N   . PRO A 1 89  ? 7.458   -8.085  12.467  1.00 97.81 89  A 1 
ATOM 658  C CA  . PRO A 1 89  ? 8.685   -8.599  11.854  1.00 97.44 89  A 1 
ATOM 659  C C   . PRO A 1 89  ? 8.572   -8.820  10.338  1.00 97.38 89  A 1 
ATOM 660  O O   . PRO A 1 89  ? 7.534   -9.255  9.831   1.00 97.03 89  A 1 
ATOM 661  C CB  . PRO A 1 89  ? 9.001   -9.896  12.599  1.00 97.17 89  A 1 
ATOM 662  C CG  . PRO A 1 89  ? 8.434   -9.632  13.991  1.00 96.74 89  A 1 
ATOM 663  C CD  . PRO A 1 89  ? 7.182   -8.818  13.700  1.00 97.74 89  A 1 
ATOM 664  N N   . ASP A 1 90  ? 9.659   -8.517  9.616   1.00 97.64 90  A 1 
ATOM 665  C CA  . ASP A 1 90  ? 9.683   -8.507  8.150   1.00 97.56 90  A 1 
ATOM 666  C C   . ASP A 1 90  ? 9.327   -9.867  7.538   1.00 97.31 90  A 1 
ATOM 667  O O   . ASP A 1 90  ? 8.570   -9.928  6.569   1.00 96.72 90  A 1 
ATOM 668  C CB  . ASP A 1 90  ? 11.069  -8.058  7.657   1.00 97.39 90  A 1 
ATOM 669  C CG  . ASP A 1 90  ? 11.355  -6.568  7.881   1.00 96.94 90  A 1 
ATOM 670  O OD1 . ASP A 1 90  ? 10.389  -5.791  8.086   1.00 94.30 90  A 1 
ATOM 671  O OD2 . ASP A 1 90  ? 12.533  -6.182  7.786   1.00 94.85 90  A 1 
ATOM 672  N N   . ASP A 1 91  ? 9.804   -10.965 8.120   1.00 97.34 91  A 1 
ATOM 673  C CA  . ASP A 1 91  ? 9.518   -12.333 7.682   1.00 96.66 91  A 1 
ATOM 674  C C   . ASP A 1 91  ? 8.019   -12.660 7.731   1.00 96.78 91  A 1 
ATOM 675  O O   . ASP A 1 91  ? 7.478   -13.254 6.787   1.00 95.09 91  A 1 
ATOM 676  C CB  . ASP A 1 91  ? 10.335  -13.324 8.536   1.00 95.57 91  A 1 
ATOM 677  C CG  . ASP A 1 91  ? 9.940   -13.329 10.023  1.00 90.17 91  A 1 
ATOM 678  O OD1 . ASP A 1 91  ? 9.834   -12.227 10.605  1.00 83.43 91  A 1 
ATOM 679  O OD2 . ASP A 1 91  ? 9.710   -14.431 10.562  1.00 84.92 91  A 1 
ATOM 680  N N   . VAL A 1 92  ? 7.315   -12.193 8.772   1.00 97.07 92  A 1 
ATOM 681  C CA  . VAL A 1 92  ? 5.863   -12.348 8.919   1.00 96.80 92  A 1 
ATOM 682  C C   . VAL A 1 92  ? 5.129   -11.569 7.827   1.00 97.09 92  A 1 
ATOM 683  O O   . VAL A 1 92  ? 4.246   -12.118 7.162   1.00 96.54 92  A 1 
ATOM 684  C CB  . VAL A 1 92  ? 5.392   -11.898 10.317  1.00 96.54 92  A 1 
ATOM 685  C CG1 . VAL A 1 92  ? 3.873   -12.048 10.486  1.00 95.68 92  A 1 
ATOM 686  C CG2 . VAL A 1 92  ? 6.060   -12.714 11.427  1.00 95.54 92  A 1 
ATOM 687  N N   . ILE A 1 93  ? 5.495   -10.295 7.602   1.00 96.23 93  A 1 
ATOM 688  C CA  . ILE A 1 93  ? 4.867   -9.444  6.580   1.00 96.58 93  A 1 
ATOM 689  C C   . ILE A 1 93  ? 5.104   -10.002 5.177   1.00 96.64 93  A 1 
ATOM 690  O O   . ILE A 1 93  ? 4.164   -10.101 4.386   1.00 96.04 93  A 1 
ATOM 691  C CB  . ILE A 1 93  ? 5.377   -7.992  6.693   1.00 96.06 93  A 1 
ATOM 692  C CG1 . ILE A 1 93  ? 5.002   -7.337  8.040   1.00 93.52 93  A 1 
ATOM 693  C CG2 . ILE A 1 93  ? 4.863   -7.125  5.530   1.00 94.84 93  A 1 
ATOM 694  C CD1 . ILE A 1 93  ? 3.496   -7.212  8.311   1.00 89.22 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? 6.340   -10.394 4.864   1.00 97.10 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? 6.714   -10.969 3.568   1.00 96.83 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? 5.934   -12.266 3.321   1.00 96.63 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? 5.400   -12.456 2.229   1.00 96.54 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? 8.244   -11.180 3.512   1.00 96.86 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? 8.981   -9.816  3.492   1.00 95.31 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? 8.651   -12.000 2.274   1.00 94.83 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? 10.453  -9.921  3.906   1.00 90.21 94  A 1 
ATOM 703  N N   . GLY A 1 95  ? 5.800   -13.132 4.332   1.00 96.77 95  A 1 
ATOM 704  C CA  . GLY A 1 95  ? 5.016   -14.368 4.240   1.00 96.17 95  A 1 
ATOM 705  C C   . GLY A 1 95  ? 3.544   -14.115 3.906   1.00 96.63 95  A 1 
ATOM 706  O O   . GLY A 1 95  ? 3.022   -14.680 2.942   1.00 96.07 95  A 1 
ATOM 707  N N   . VAL A 1 96  ? 2.901   -13.194 4.635   1.00 96.12 96  A 1 
ATOM 708  C CA  . VAL A 1 96  ? 1.495   -12.802 4.423   1.00 96.16 96  A 1 
ATOM 709  C C   . VAL A 1 96  ? 1.264   -12.244 3.017   1.00 96.89 96  A 1 
ATOM 710  O O   . VAL A 1 96  ? 0.291   -12.597 2.348   1.00 96.57 96  A 1 
ATOM 711  C CB  . VAL A 1 96  ? 1.084   -11.768 5.493   1.00 95.64 96  A 1 
ATOM 712  C CG1 . VAL A 1 96  ? -0.238  -11.060 5.186   1.00 93.27 96  A 1 
ATOM 713  C CG2 . VAL A 1 96  ? 0.927   -12.436 6.866   1.00 93.24 96  A 1 
ATOM 714  N N   . VAL A 1 97  ? 2.153   -11.369 2.543   1.00 96.91 97  A 1 
ATOM 715  C CA  . VAL A 1 97  ? 2.020   -10.746 1.220   1.00 97.15 97  A 1 
ATOM 716  C C   . VAL A 1 97  ? 2.280   -11.747 0.105   1.00 97.28 97  A 1 
ATOM 717  O O   . VAL A 1 97  ? 1.536   -11.768 -0.875  1.00 96.97 97  A 1 
ATOM 718  C CB  . VAL A 1 97  ? 2.931   -9.519  1.113   1.00 96.78 97  A 1 
ATOM 719  C CG1 . VAL A 1 97  ? 3.036   -8.991  -0.319  1.00 94.32 97  A 1 
ATOM 720  C CG2 . VAL A 1 97  ? 2.345   -8.405  1.989   1.00 94.64 97  A 1 
ATOM 721  N N   . LYS A 1 98  ? 3.277   -12.618 0.256   1.00 97.25 98  A 1 
ATOM 722  C CA  . LYS A 1 98  ? 3.572   -13.680 -0.708  1.00 96.80 98  A 1 
ATOM 723  C C   . LYS A 1 98  ? 2.373   -14.603 -0.906  1.00 97.11 98  A 1 
ATOM 724  O O   . LYS A 1 98  ? 2.022   -14.887 -2.046  1.00 96.75 98  A 1 
ATOM 725  C CB  . LYS A 1 98  ? 4.810   -14.447 -0.238  1.00 95.69 98  A 1 
ATOM 726  C CG  . LYS A 1 98  ? 5.231   -15.527 -1.237  1.00 85.79 98  A 1 
ATOM 727  C CD  . LYS A 1 98  ? 6.487   -16.240 -0.728  1.00 82.65 98  A 1 
ATOM 728  C CE  . LYS A 1 98  ? 6.903   -17.317 -1.733  1.00 73.93 98  A 1 
ATOM 729  N NZ  . LYS A 1 98  ? 8.140   -17.996 -1.283  1.00 66.50 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? 1.731   -15.033 0.177   1.00 96.65 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? 0.509   -15.842 0.107   1.00 96.49 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -0.613  -15.083 -0.611  1.00 97.11 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -1.185  -15.587 -1.581  1.00 96.25 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? 0.093   -16.254 1.531   1.00 95.82 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -1.108  -17.212 1.531   1.00 89.08 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -1.595  -17.579 2.947   1.00 84.50 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -2.701  -18.165 3.041   1.00 75.22 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -0.892  -17.263 3.932   1.00 76.91 99  A 1 
ATOM 739  N N   . ARG A 1 100 ? -0.879  -13.831 -0.223  1.00 96.94 100 A 1 
ATOM 740  C CA  . ARG A 1 100 ? -1.956  -13.017 -0.810  1.00 97.50 100 A 1 
ATOM 741  C C   . ARG A 1 100 ? -1.793  -12.787 -2.316  1.00 97.93 100 A 1 
ATOM 742  O O   . ARG A 1 100 ? -2.797  -12.768 -3.027  1.00 97.81 100 A 1 
ATOM 743  C CB  . ARG A 1 100 ? -2.054  -11.690 -0.041  1.00 97.61 100 A 1 
ATOM 744  C CG  . ARG A 1 100 ? -3.121  -10.736 -0.598  1.00 96.51 100 A 1 
ATOM 745  C CD  . ARG A 1 100 ? -4.528  -11.318 -0.543  1.00 95.94 100 A 1 
ATOM 746  N NE  . ARG A 1 100 ? -5.496  -10.433 -1.213  1.00 94.50 100 A 1 
ATOM 747  C CZ  . ARG A 1 100 ? -5.894  -10.499 -2.474  1.00 95.52 100 A 1 
ATOM 748  N NH1 . ARG A 1 100 ? -5.382  -11.312 -3.351  1.00 88.53 100 A 1 
ATOM 749  N NH2 . ARG A 1 100 ? -6.853  -9.723  -2.892  1.00 89.17 100 A 1 
ATOM 750  N N   . LEU A 1 101 ? -0.556  -12.625 -2.798  1.00 97.79 101 A 1 
ATOM 751  C CA  . LEU A 1 101 ? -0.243  -12.415 -4.218  1.00 97.75 101 A 1 
ATOM 752  C C   . LEU A 1 101 ? -0.497  -13.649 -5.098  1.00 97.67 101 A 1 
ATOM 753  O O   . LEU A 1 101 ? -0.568  -13.506 -6.317  1.00 96.98 101 A 1 
ATOM 754  C CB  . LEU A 1 101 ? 1.215   -11.960 -4.353  1.00 97.72 101 A 1 
ATOM 755  C CG  . LEU A 1 101 ? 1.470   -10.493 -3.970  1.00 97.41 101 A 1 
ATOM 756  C CD1 . LEU A 1 101 ? 2.975   -10.235 -4.007  1.00 96.34 101 A 1 
ATOM 757  C CD2 . LEU A 1 101 ? 0.795   -9.521  -4.942  1.00 96.52 101 A 1 
ATOM 758  N N   . THR A 1 102 ? -0.658  -14.842 -4.524  1.00 97.81 102 A 1 
ATOM 759  C CA  . THR A 1 102 ? -0.997  -16.059 -5.289  1.00 97.65 102 A 1 
ATOM 760  C C   . THR A 1 102 ? -2.453  -16.094 -5.755  1.00 97.73 102 A 1 
ATOM 761  O O   . THR A 1 102 ? -2.788  -16.873 -6.647  1.00 96.94 102 A 1 
ATOM 762  C CB  . THR A 1 102 ? -0.682  -17.350 -4.520  1.00 97.34 102 A 1 
ATOM 763  O OG1 . THR A 1 102 ? -1.545  -17.537 -3.424  1.00 95.50 102 A 1 
ATOM 764  C CG2 . THR A 1 102 ? 0.756   -17.421 -4.024  1.00 93.99 102 A 1 
ATOM 765  N N   . ALA A 1 103 ? -3.325  -15.255 -5.186  1.00 97.88 103 A 1 
ATOM 766  C CA  . ALA A 1 103 ? -4.733  -15.215 -5.538  1.00 97.78 103 A 1 
ATOM 767  C C   . ALA A 1 103 ? -4.956  -14.651 -6.956  1.00 97.71 103 A 1 
ATOM 768  O O   . ALA A 1 103 ? -4.277  -13.722 -7.399  1.00 97.12 103 A 1 
ATOM 769  C CB  . ALA A 1 103 ? -5.492  -14.431 -4.466  1.00 97.58 103 A 1 
ATOM 770  N N   . ASP A 1 104 ? -5.955  -15.201 -7.667  1.00 97.66 104 A 1 
ATOM 771  C CA  . ASP A 1 104 ? -6.220  -14.887 -9.077  1.00 97.48 104 A 1 
ATOM 772  C C   . ASP A 1 104 ? -6.542  -13.409 -9.337  1.00 97.16 104 A 1 
ATOM 773  O O   . ASP A 1 104 ? -6.220  -12.883 -10.405 1.00 95.31 104 A 1 
ATOM 774  C CB  . ASP A 1 104 ? -7.386  -15.750 -9.583  1.00 96.96 104 A 1 
ATOM 775  C CG  . ASP A 1 104 ? -7.002  -17.205 -9.865  1.00 93.35 104 A 1 
ATOM 776  O OD1 . ASP A 1 104 ? -5.830  -17.438 -10.250 1.00 87.07 104 A 1 
ATOM 777  O OD2 . ASP A 1 104 ? -7.899  -18.064 -9.812  1.00 88.21 104 A 1 
ATOM 778  N N   . ASP A 1 105 ? -7.147  -12.724 -8.368  1.00 97.47 105 A 1 
ATOM 779  C CA  . ASP A 1 105 ? -7.500  -11.312 -8.477  1.00 97.01 105 A 1 
ATOM 780  C C   . ASP A 1 105 ? -6.273  -10.386 -8.567  1.00 96.58 105 A 1 
ATOM 781  O O   . ASP A 1 105 ? -6.380  -9.290  -9.116  1.00 95.36 105 A 1 
ATOM 782  C CB  . ASP A 1 105 ? -8.441  -10.923 -7.319  1.00 96.91 105 A 1 
ATOM 783  C CG  . ASP A 1 105 ? -7.793  -10.955 -5.930  1.00 97.16 105 A 1 
ATOM 784  O OD1 . ASP A 1 105 ? -6.791  -11.668 -5.720  1.00 96.49 105 A 1 
ATOM 785  O OD2 . ASP A 1 105 ? -8.279  -10.259 -5.018  1.00 95.93 105 A 1 
ATOM 786  N N   . CYS A 1 106 ? -5.098  -10.837 -8.118  1.00 97.58 106 A 1 
ATOM 787  C CA  . CYS A 1 106 ? -3.845  -10.083 -8.187  1.00 97.51 106 A 1 
ATOM 788  C C   . CYS A 1 106 ? -3.162  -10.130 -9.564  1.00 96.91 106 A 1 
ATOM 789  O O   . CYS A 1 106 ? -2.236  -9.356  -9.809  1.00 96.19 106 A 1 
ATOM 790  C CB  . CYS A 1 106 ? -2.897  -10.586 -7.093  1.00 97.80 106 A 1 
ATOM 791  S SG  . CYS A 1 106 ? -3.576  -10.216 -5.450  1.00 97.65 106 A 1 
ATOM 792  N N   . LYS A 1 107 ? -3.602  -11.000 -10.491 1.00 96.68 107 A 1 
ATOM 793  C CA  . LYS A 1 107 ? -2.961  -11.171 -11.814 1.00 95.33 107 A 1 
ATOM 794  C C   . LYS A 1 107 ? -3.016  -9.912  -12.683 1.00 94.45 107 A 1 
ATOM 795  O O   . LYS A 1 107 ? -2.122  -9.686  -13.494 1.00 92.82 107 A 1 
ATOM 796  C CB  . LYS A 1 107 ? -3.607  -12.346 -12.556 1.00 94.77 107 A 1 
ATOM 797  C CG  . LYS A 1 107 ? -3.246  -13.695 -11.924 1.00 92.85 107 A 1 
ATOM 798  C CD  . LYS A 1 107 ? -3.973  -14.850 -12.627 1.00 88.42 107 A 1 
ATOM 799  C CE  . LYS A 1 107 ? -3.518  -16.176 -12.012 1.00 86.08 107 A 1 
ATOM 800  N NZ  . LYS A 1 107 ? -4.385  -17.308 -12.412 1.00 76.92 107 A 1 
ATOM 801  N N   . ASN A 1 108 ? -4.058  -9.099  -12.506 1.00 94.22 108 A 1 
ATOM 802  C CA  . ASN A 1 108 ? -4.293  -7.881  -13.287 1.00 93.53 108 A 1 
ATOM 803  C C   . ASN A 1 108 ? -3.766  -6.602  -12.609 1.00 94.14 108 A 1 
ATOM 804  O O   . ASN A 1 108 ? -4.083  -5.502  -13.048 1.00 91.23 108 A 1 
ATOM 805  C CB  . ASN A 1 108 ? -5.788  -7.802  -13.626 1.00 91.12 108 A 1 
ATOM 806  C CG  . ASN A 1 108 ? -6.251  -8.947  -14.507 1.00 85.92 108 A 1 
ATOM 807  O OD1 . ASN A 1 108 ? -5.565  -9.424  -15.393 1.00 77.68 108 A 1 
ATOM 808  N ND2 . ASN A 1 108 ? -7.446  -9.433  -14.294 1.00 76.32 108 A 1 
ATOM 809  N N   . GLY A 1 109 ? -2.969  -6.743  -11.544 1.00 95.17 109 A 1 
ATOM 810  C CA  . GLY A 1 109 ? -2.464  -5.632  -10.746 1.00 96.15 109 A 1 
ATOM 811  C C   . GLY A 1 109 ? -2.931  -5.686  -9.294  1.00 97.35 109 A 1 
ATOM 812  O O   . GLY A 1 109 ? -3.693  -6.566  -8.895  1.00 97.20 109 A 1 
ATOM 813  N N   . TYR A 1 110 ? -2.433  -4.756  -8.489  1.00 97.99 110 A 1 
ATOM 814  C CA  . TYR A 1 110 ? -2.735  -4.656  -7.060  1.00 98.33 110 A 1 
ATOM 815  C C   . TYR A 1 110 ? -2.305  -3.299  -6.501  1.00 98.51 110 A 1 
ATOM 816  O O   . TYR A 1 110 ? -1.450  -2.618  -7.063  1.00 98.39 110 A 1 
ATOM 817  C CB  . TYR A 1 110 ? -2.046  -5.792  -6.284  1.00 98.27 110 A 1 
ATOM 818  C CG  . TYR A 1 110 ? -0.628  -6.105  -6.722  1.00 98.33 110 A 1 
ATOM 819  C CD1 . TYR A 1 110 ? -0.400  -7.183  -7.599  1.00 97.78 110 A 1 
ATOM 820  C CD2 . TYR A 1 110 ? 0.457   -5.315  -6.293  1.00 97.77 110 A 1 
ATOM 821  C CE1 . TYR A 1 110 ? 0.897   -7.472  -8.046  1.00 97.43 110 A 1 
ATOM 822  C CE2 . TYR A 1 110 ? 1.759   -5.601  -6.743  1.00 97.38 110 A 1 
ATOM 823  C CZ  . TYR A 1 110 ? 1.980   -6.681  -7.620  1.00 97.63 110 A 1 
ATOM 824  O OH  . TYR A 1 110 ? 3.235   -6.963  -8.062  1.00 96.66 110 A 1 
ATOM 825  N N   . ILE A 1 111 ? -2.879  -2.942  -5.353  1.00 98.62 111 A 1 
ATOM 826  C CA  . ILE A 1 111 ? -2.536  -1.746  -4.585  1.00 98.73 111 A 1 
ATOM 827  C C   . ILE A 1 111 ? -2.046  -2.185  -3.206  1.00 98.77 111 A 1 
ATOM 828  O O   . ILE A 1 111 ? -2.840  -2.637  -2.379  1.00 98.64 111 A 1 
ATOM 829  C CB  . ILE A 1 111 ? -3.744  -0.787  -4.492  1.00 98.62 111 A 1 
ATOM 830  C CG1 . ILE A 1 111 ? -4.240  -0.374  -5.894  1.00 98.16 111 A 1 
ATOM 831  C CG2 . ILE A 1 111 ? -3.361  0.457   -3.668  1.00 98.31 111 A 1 
ATOM 832  C CD1 . ILE A 1 111 ? -5.616  0.286   -5.875  1.00 96.42 111 A 1 
ATOM 833  N N   . PHE A 1 112 ? -0.752  -2.039  -2.941  1.00 98.79 112 A 1 
ATOM 834  C CA  . PHE A 1 112 ? -0.204  -2.241  -1.605  1.00 98.82 112 A 1 
ATOM 835  C C   . PHE A 1 112 ? -0.518  -1.049  -0.702  1.00 98.82 112 A 1 
ATOM 836  O O   . PHE A 1 112 ? -0.167  0.091   -1.010  1.00 98.63 112 A 1 
ATOM 837  C CB  . PHE A 1 112 ? 1.305   -2.503  -1.666  1.00 98.72 112 A 1 
ATOM 838  C CG  . PHE A 1 112 ? 1.715   -3.882  -2.145  1.00 98.63 112 A 1 
ATOM 839  C CD1 . PHE A 1 112 ? 1.124   -5.031  -1.595  1.00 97.78 112 A 1 
ATOM 840  C CD2 . PHE A 1 112 ? 2.746   -4.019  -3.091  1.00 97.74 112 A 1 
ATOM 841  C CE1 . PHE A 1 112 ? 1.552   -6.309  -1.998  1.00 97.19 112 A 1 
ATOM 842  C CE2 . PHE A 1 112 ? 3.172   -5.298  -3.486  1.00 96.99 112 A 1 
ATOM 843  C CZ  . PHE A 1 112 ? 2.574   -6.443  -2.942  1.00 97.55 112 A 1 
ATOM 844  N N   . ASP A 1 113 ? -1.120  -1.326  0.457   1.00 98.64 113 A 1 
ATOM 845  C CA  . ASP A 1 113 ? -1.374  -0.358  1.517   1.00 98.52 113 A 1 
ATOM 846  C C   . ASP A 1 113 ? -0.758  -0.860  2.834   1.00 98.27 113 A 1 
ATOM 847  O O   . ASP A 1 113 ? -1.193  -1.855  3.426   1.00 96.34 113 A 1 
ATOM 848  C CB  . ASP A 1 113 ? -2.878  -0.087  1.628   1.00 98.11 113 A 1 
ATOM 849  C CG  . ASP A 1 113 ? -3.242  0.922   2.726   1.00 97.51 113 A 1 
ATOM 850  O OD1 . ASP A 1 113 ? -2.348  1.655   3.215   1.00 95.39 113 A 1 
ATOM 851  O OD2 . ASP A 1 113 ? -4.440  0.956   3.077   1.00 94.69 113 A 1 
ATOM 852  N N   . GLY A 1 114 ? 0.295   -0.171  3.279   1.00 97.64 114 A 1 
ATOM 853  C CA  . GLY A 1 114 ? 1.025   -0.503  4.500   1.00 97.20 114 A 1 
ATOM 854  C C   . GLY A 1 114 ? 2.151   -1.524  4.330   1.00 97.74 114 A 1 
ATOM 855  O O   . GLY A 1 114 ? 2.591   -2.069  5.343   1.00 96.00 114 A 1 
ATOM 856  N N   . MET A 1 115 ? 2.614   -1.774  3.099   1.00 97.87 115 A 1 
ATOM 857  C CA  . MET A 1 115 ? 3.826   -2.548  2.789   1.00 98.17 115 A 1 
ATOM 858  C C   . MET A 1 115 ? 4.405   -2.072  1.453   1.00 98.55 115 A 1 
ATOM 859  O O   . MET A 1 115 ? 3.622   -1.820  0.531   1.00 97.88 115 A 1 
ATOM 860  C CB  . MET A 1 115 ? 3.463   -4.036  2.767   1.00 96.65 115 A 1 
ATOM 861  C CG  . MET A 1 115 ? 4.665   -4.982  2.674   1.00 93.45 115 A 1 
ATOM 862  S SD  . MET A 1 115 ? 5.240   -5.327  1.017   1.00 92.47 115 A 1 
ATOM 863  C CE  . MET A 1 115 ? 6.517   -6.564  1.401   1.00 84.56 115 A 1 
ATOM 864  N N   . PRO A 1 116 ? 5.736   -1.962  1.291   1.00 98.60 116 A 1 
ATOM 865  C CA  . PRO A 1 116 ? 6.753   -2.167  2.325   1.00 98.64 116 A 1 
ATOM 866  C C   . PRO A 1 116 ? 6.779   -1.031  3.361   1.00 98.60 116 A 1 
ATOM 867  O O   . PRO A 1 116 ? 6.299   0.075   3.104   1.00 98.20 116 A 1 
ATOM 868  C CB  . PRO A 1 116 ? 8.071   -2.267  1.557   1.00 98.49 116 A 1 
ATOM 869  C CG  . PRO A 1 116 ? 7.835   -1.350  0.359   1.00 97.92 116 A 1 
ATOM 870  C CD  . PRO A 1 116 ? 6.371   -1.588  0.036   1.00 98.60 116 A 1 
ATOM 871  N N   . ARG A 1 117 ? 7.338   -1.307  4.550   1.00 98.63 117 A 1 
ATOM 872  C CA  . ARG A 1 117 ? 7.607   -0.331  5.625   1.00 98.61 117 A 1 
ATOM 873  C C   . ARG A 1 117 ? 9.083   -0.243  6.019   1.00 98.65 117 A 1 
ATOM 874  O O   . ARG A 1 117 ? 9.445   0.674   6.747   1.00 98.20 117 A 1 
ATOM 875  C CB  . ARG A 1 117 ? 6.766   -0.637  6.862   1.00 98.32 117 A 1 
ATOM 876  C CG  . ARG A 1 117 ? 5.268   -0.471  6.623   1.00 97.50 117 A 1 
ATOM 877  C CD  . ARG A 1 117 ? 4.557   -0.537  7.970   1.00 95.89 117 A 1 
ATOM 878  N NE  . ARG A 1 117 ? 3.095   -0.460  7.826   1.00 90.94 117 A 1 
ATOM 879  C CZ  . ARG A 1 117 ? 2.246   -0.245  8.811   1.00 87.68 117 A 1 
ATOM 880  N NH1 . ARG A 1 117 ? 2.644   -0.045  10.040  1.00 80.73 117 A 1 
ATOM 881  N NH2 . ARG A 1 117 ? 0.968   -0.232  8.576   1.00 83.03 117 A 1 
ATOM 882  N N   . THR A 1 118 ? 9.909   -1.168  5.545   1.00 98.36 118 A 1 
ATOM 883  C CA  . THR A 1 118 ? 11.359  -1.188  5.745   1.00 98.46 118 A 1 
ATOM 884  C C   . THR A 1 118 ? 12.063  -1.397  4.406   1.00 98.59 118 A 1 
ATOM 885  O O   . THR A 1 118 ? 11.459  -1.884  3.443   1.00 98.53 118 A 1 
ATOM 886  C CB  . THR A 1 118 ? 11.783  -2.277  6.753   1.00 98.37 118 A 1 
ATOM 887  O OG1 . THR A 1 118 ? 11.593  -3.551  6.197   1.00 97.64 118 A 1 
ATOM 888  C CG2 . THR A 1 118 ? 11.008  -2.207  8.066   1.00 97.28 118 A 1 
ATOM 889  N N   . ILE A 1 119 ? 13.346  -1.040  4.343   1.00 98.61 119 A 1 
ATOM 890  C CA  . ILE A 1 119 ? 14.194  -1.330  3.178   1.00 98.58 119 A 1 
ATOM 891  C C   . ILE A 1 119 ? 14.274  -2.843  2.939   1.00 98.59 119 A 1 
ATOM 892  O O   . ILE A 1 119 ? 14.099  -3.276  1.804   1.00 98.39 119 A 1 
ATOM 893  C CB  . ILE A 1 119 ? 15.589  -0.693  3.355   1.00 98.39 119 A 1 
ATOM 894  C CG1 . ILE A 1 119 ? 15.528  0.853   3.403   1.00 97.39 119 A 1 
ATOM 895  C CG2 . ILE A 1 119 ? 16.571  -1.150  2.263   1.00 97.70 119 A 1 
ATOM 896  C CD1 . ILE A 1 119 ? 15.068  1.545   2.112   1.00 94.28 119 A 1 
ATOM 897  N N   . ALA A 1 120 ? 14.412  -3.648  3.997   1.00 98.44 120 A 1 
ATOM 898  C CA  . ALA A 1 120 ? 14.460  -5.107  3.887   1.00 98.31 120 A 1 
ATOM 899  C C   . ALA A 1 120 ? 13.202  -5.698  3.217   1.00 98.34 120 A 1 
ATOM 900  O O   . ALA A 1 120 ? 13.299  -6.579  2.361   1.00 98.07 120 A 1 
ATOM 901  C CB  . ALA A 1 120 ? 14.659  -5.677  5.293   1.00 98.03 120 A 1 
ATOM 902  N N   . GLN A 1 121 ? 12.010  -5.184  3.544   1.00 98.47 121 A 1 
ATOM 903  C CA  . GLN A 1 121 ? 10.768  -5.588  2.875   1.00 98.44 121 A 1 
ATOM 904  C C   . GLN A 1 121 ? 10.759  -5.205  1.390   1.00 98.42 121 A 1 
ATOM 905  O O   . GLN A 1 121 ? 10.326  -6.000  0.559   1.00 98.36 121 A 1 
ATOM 906  C CB  . GLN A 1 121 ? 9.561   -4.945  3.568   1.00 98.43 121 A 1 
ATOM 907  C CG  . GLN A 1 121 ? 9.253   -5.556  4.941   1.00 98.08 121 A 1 
ATOM 908  C CD  . GLN A 1 121 ? 8.198   -4.771  5.709   1.00 98.38 121 A 1 
ATOM 909  O OE1 . GLN A 1 121 ? 7.412   -3.986  5.182   1.00 95.04 121 A 1 
ATOM 910  N NE2 . GLN A 1 121 ? 8.134   -4.955  7.008   1.00 94.83 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? 11.229  -4.001  1.039   1.00 98.53 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? 11.312  -3.561  -0.353  1.00 98.53 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? 12.293  -4.423  -1.170  1.00 98.34 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? 11.945  -4.895  -2.251  1.00 98.09 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? 11.690  -2.076  -0.375  1.00 98.55 122 A 1 
ATOM 916  N N   . GLU A 1 123 ? 13.478  -4.705  -0.625  1.00 98.32 123 A 1 
ATOM 917  C CA  . GLU A 1 123 ? 14.478  -5.584  -1.244  1.00 98.06 123 A 1 
ATOM 918  C C   . GLU A 1 123 ? 13.972  -7.027  -1.393  1.00 97.76 123 A 1 
ATOM 919  O O   . GLU A 1 123 ? 14.239  -7.687  -2.401  1.00 97.08 123 A 1 
ATOM 920  C CB  . GLU A 1 123 ? 15.756  -5.580  -0.394  1.00 98.05 123 A 1 
ATOM 921  C CG  . GLU A 1 123 ? 16.504  -4.240  -0.463  1.00 97.22 123 A 1 
ATOM 922  C CD  . GLU A 1 123 ? 17.742  -4.194  0.447   1.00 96.97 123 A 1 
ATOM 923  O OE1 . GLU A 1 123 ? 18.591  -3.301  0.206   1.00 92.20 123 A 1 
ATOM 924  O OE2 . GLU A 1 123 ? 17.844  -5.030  1.375   1.00 93.03 123 A 1 
ATOM 925  N N   . ALA A 1 124 ? 13.189  -7.522  -0.426  1.00 98.09 124 A 1 
ATOM 926  C CA  . ALA A 1 124 ? 12.550  -8.831  -0.524  1.00 97.77 124 A 1 
ATOM 927  C C   . ALA A 1 124 ? 11.520  -8.891  -1.663  1.00 97.60 124 A 1 
ATOM 928  O O   . ALA A 1 124 ? 11.485  -9.887  -2.389  1.00 97.07 124 A 1 
ATOM 929  C CB  . ALA A 1 124 ? 11.921  -9.185  0.822   1.00 97.64 124 A 1 
ATOM 930  N N   . LEU A 1 125 ? 10.708  -7.839  -1.867  1.00 97.54 125 A 1 
ATOM 931  C CA  . LEU A 1 125 ? 9.803   -7.744  -3.021  1.00 97.15 125 A 1 
ATOM 932  C C   . LEU A 1 125 ? 10.578  -7.767  -4.346  1.00 97.00 125 A 1 
ATOM 933  O O   . LEU A 1 125 ? 10.239  -8.551  -5.235  1.00 96.69 125 A 1 
ATOM 934  C CB  . LEU A 1 125 ? 8.958   -6.462  -2.946  1.00 97.35 125 A 1 
ATOM 935  C CG  . LEU A 1 125 ? 7.880   -6.418  -1.857  1.00 97.13 125 A 1 
ATOM 936  C CD1 . LEU A 1 125 ? 7.208   -5.037  -1.899  1.00 95.84 125 A 1 
ATOM 937  C CD2 . LEU A 1 125 ? 6.812   -7.491  -2.061  1.00 96.13 125 A 1 
ATOM 938  N N   . ASP A 1 126 ? 11.640  -6.967  -4.456  1.00 97.58 126 A 1 
ATOM 939  C CA  . ASP A 1 126 ? 12.476  -6.890  -5.657  1.00 97.02 126 A 1 
ATOM 940  C C   . ASP A 1 126 ? 13.149  -8.243  -5.955  1.00 97.01 126 A 1 
ATOM 941  O O   . ASP A 1 126 ? 13.092  -8.744  -7.083  1.00 96.30 126 A 1 
ATOM 942  C CB  . ASP A 1 126 ? 13.513  -5.756  -5.499  1.00 96.43 126 A 1 
ATOM 943  C CG  . ASP A 1 126 ? 12.932  -4.332  -5.613  1.00 94.81 126 A 1 
ATOM 944  O OD1 . ASP A 1 126 ? 11.790  -4.176  -6.106  1.00 91.98 126 A 1 
ATOM 945  O OD2 . ASP A 1 126 ? 13.657  -3.361  -5.302  1.00 91.88 126 A 1 
ATOM 946  N N   . THR A 1 127 ? 13.706  -8.908  -4.933  1.00 97.41 127 A 1 
ATOM 947  C CA  . THR A 1 127 ? 14.350  -10.231 -5.057  1.00 97.20 127 A 1 
ATOM 948  C C   . THR A 1 127 ? 13.361  -11.320 -5.481  1.00 96.95 127 A 1 
ATOM 949  O O   . THR A 1 127 ? 13.710  -12.235 -6.227  1.00 95.68 127 A 1 
ATOM 950  C CB  . THR A 1 127 ? 15.009  -10.639 -3.733  1.00 96.80 127 A 1 
ATOM 951  O OG1 . THR A 1 127 ? 15.952  -9.673  -3.345  1.00 90.61 127 A 1 
ATOM 952  C CG2 . THR A 1 127 ? 15.768  -11.966 -3.825  1.00 88.09 127 A 1 
ATOM 953  N N   . GLN A 1 128 ? 12.101  -11.235 -5.029  1.00 97.02 128 A 1 
ATOM 954  C CA  . GLN A 1 128 ? 11.031  -12.170 -5.396  1.00 96.41 128 A 1 
ATOM 955  C C   . GLN A 1 128 ? 10.395  -11.860 -6.759  1.00 96.70 128 A 1 
ATOM 956  O O   . GLN A 1 128 ? 9.485   -12.576 -7.183  1.00 95.80 128 A 1 
ATOM 957  C CB  . GLN A 1 128 ? 9.986   -12.225 -4.275  1.00 96.25 128 A 1 
ATOM 958  C CG  . GLN A 1 128 ? 10.551  -12.888 -3.009  1.00 93.30 128 A 1 
ATOM 959  C CD  . GLN A 1 128 ? 9.566   -12.900 -1.847  1.00 90.01 128 A 1 
ATOM 960  O OE1 . GLN A 1 128 ? 8.354   -12.962 -1.993  1.00 84.16 128 A 1 
ATOM 961  N NE2 . GLN A 1 128 ? 10.057  -12.903 -0.626  1.00 80.03 128 A 1 
ATOM 962  N N   . GLY A 1 129 ? 10.844  -10.816 -7.460  1.00 96.72 129 A 1 
ATOM 963  C CA  . GLY A 1 129 ? 10.297  -10.416 -8.756  1.00 96.52 129 A 1 
ATOM 964  C C   . GLY A 1 129 ? 8.879   -9.844  -8.676  1.00 96.82 129 A 1 
ATOM 965  O O   . GLY A 1 129 ? 8.150   -9.863  -9.671  1.00 95.43 129 A 1 
ATOM 966  N N   . VAL A 1 130 ? 8.464   -9.334  -7.511  1.00 97.23 130 A 1 
ATOM 967  C CA  . VAL A 1 130 ? 7.178   -8.647  -7.347  1.00 97.46 130 A 1 
ATOM 968  C C   . VAL A 1 130 ? 7.262   -7.294  -8.043  1.00 97.59 130 A 1 
ATOM 969  O O   . VAL A 1 130 ? 7.933   -6.371  -7.587  1.00 97.03 130 A 1 
ATOM 970  C CB  . VAL A 1 130 ? 6.787   -8.502  -5.866  1.00 97.36 130 A 1 
ATOM 971  C CG1 . VAL A 1 130 ? 5.439   -7.779  -5.721  1.00 96.69 130 A 1 
ATOM 972  C CG2 . VAL A 1 130 ? 6.651   -9.875  -5.192  1.00 96.46 130 A 1 
ATOM 973  N N   . VAL A 1 131 ? 6.585   -7.161  -9.179  1.00 96.70 131 A 1 
ATOM 974  C CA  . VAL A 1 131 ? 6.687   -5.947  -9.998  1.00 96.79 131 A 1 
ATOM 975  C C   . VAL A 1 131 ? 5.891   -4.804  -9.374  1.00 97.39 131 A 1 
ATOM 976  O O   . VAL A 1 131 ? 4.716   -4.954  -9.055  1.00 97.07 131 A 1 
ATOM 977  C CB  . VAL A 1 131 ? 6.277   -6.187  -11.457 1.00 95.55 131 A 1 
ATOM 978  C CG1 . VAL A 1 131 ? 6.602   -4.944  -12.308 1.00 92.97 131 A 1 
ATOM 979  C CG2 . VAL A 1 131 ? 7.013   -7.380  -12.083 1.00 92.91 131 A 1 
ATOM 980  N N   . ILE A 1 132 ? 6.529   -3.641  -9.254  1.00 97.48 132 A 1 
ATOM 981  C CA  . ILE A 1 132 ? 5.926   -2.376  -8.836  1.00 97.61 132 A 1 
ATOM 982  C C   . ILE A 1 132 ? 6.104   -1.364  -9.965  1.00 97.43 132 A 1 
ATOM 983  O O   . ILE A 1 132 ? 7.238   -1.071  -10.359 1.00 96.92 132 A 1 
ATOM 984  C CB  . ILE A 1 132 ? 6.555   -1.877  -7.520  1.00 97.38 132 A 1 
ATOM 985  C CG1 . ILE A 1 132 ? 6.486   -2.921  -6.380  1.00 95.69 132 A 1 
ATOM 986  C CG2 . ILE A 1 132 ? 5.920   -0.552  -7.084  1.00 95.84 132 A 1 
ATOM 987  C CD1 . ILE A 1 132 ? 5.081   -3.401  -6.005  1.00 91.15 132 A 1 
ATOM 988  N N   . ASP A 1 133 ? 4.987   -0.837  -10.478 1.00 96.81 133 A 1 
ATOM 989  C CA  . ASP A 1 133 ? 4.991   0.148   -11.565 1.00 96.32 133 A 1 
ATOM 990  C C   . ASP A 1 133 ? 5.158   1.570   -11.023 1.00 96.79 133 A 1 
ATOM 991  O O   . ASP A 1 133 ? 5.875   2.384   -11.601 1.00 96.42 133 A 1 
ATOM 992  C CB  . ASP A 1 133 ? 3.687   0.041   -12.374 1.00 95.48 133 A 1 
ATOM 993  C CG  . ASP A 1 133 ? 3.477   -1.349  -12.974 1.00 94.63 133 A 1 
ATOM 994  O OD1 . ASP A 1 133 ? 4.414   -1.900  -13.593 1.00 92.41 133 A 1 
ATOM 995  O OD2 . ASP A 1 133 ? 2.383   -1.924  -12.790 1.00 92.01 133 A 1 
ATOM 996  N N   . THR A 1 134 ? 4.490   1.875   -9.907  1.00 96.28 134 A 1 
ATOM 997  C CA  . THR A 1 134 ? 4.481   3.220   -9.322  1.00 97.22 134 A 1 
ATOM 998  C C   . THR A 1 134 ? 4.402   3.150   -7.800  1.00 97.92 134 A 1 
ATOM 999  O O   . THR A 1 134 ? 3.722   2.295   -7.236  1.00 97.92 134 A 1 
ATOM 1000 C CB  . THR A 1 134 ? 3.310   4.046   -9.888  1.00 96.68 134 A 1 
ATOM 1001 O OG1 . THR A 1 134 ? 3.456   4.191   -11.288 1.00 92.89 134 A 1 
ATOM 1002 C CG2 . THR A 1 134 ? 3.237   5.468   -9.339  1.00 93.73 134 A 1 
ATOM 1003 N N   . VAL A 1 135 ? 5.057   4.098   -7.133  1.00 98.54 135 A 1 
ATOM 1004 C CA  . VAL A 1 135 ? 4.929   4.350   -5.698  1.00 98.72 135 A 1 
ATOM 1005 C C   . VAL A 1 135 ? 4.367   5.752   -5.519  1.00 98.74 135 A 1 
ATOM 1006 O O   . VAL A 1 135 ? 5.003   6.724   -5.920  1.00 98.58 135 A 1 
ATOM 1007 C CB  . VAL A 1 135 ? 6.275   4.190   -4.983  1.00 98.67 135 A 1 
ATOM 1008 C CG1 . VAL A 1 135 ? 6.111   4.383   -3.474  1.00 98.31 135 A 1 
ATOM 1009 C CG2 . VAL A 1 135 ? 6.859   2.793   -5.241  1.00 98.28 135 A 1 
ATOM 1010 N N   . LEU A 1 136 ? 3.167   5.861   -4.955  1.00 98.79 136 A 1 
ATOM 1011 C CA  . LEU A 1 136 ? 2.528   7.132   -4.644  1.00 98.79 136 A 1 
ATOM 1012 C C   . LEU A 1 136 ? 2.823   7.503   -3.191  1.00 98.83 136 A 1 
ATOM 1013 O O   . LEU A 1 136 ? 2.321   6.844   -2.275  1.00 98.71 136 A 1 
ATOM 1014 C CB  . LEU A 1 136 ? 1.025   7.015   -4.923  1.00 98.65 136 A 1 
ATOM 1015 C CG  . LEU A 1 136 ? 0.244   8.307   -4.615  1.00 98.13 136 A 1 
ATOM 1016 C CD1 . LEU A 1 136 ? 0.582   9.429   -5.596  1.00 96.93 136 A 1 
ATOM 1017 C CD2 . LEU A 1 136 ? -1.253  8.017   -4.711  1.00 96.98 136 A 1 
ATOM 1018 N N   . SER A 1 137 ? 3.621   8.557   -2.989  1.00 98.68 137 A 1 
ATOM 1019 C CA  . SER A 1 137 ? 3.875   9.126   -1.669  1.00 98.60 137 A 1 
ATOM 1020 C C   . SER A 1 137 ? 2.830   10.180  -1.329  1.00 98.53 137 A 1 
ATOM 1021 O O   . SER A 1 137 ? 2.558   11.074  -2.134  1.00 98.11 137 A 1 
ATOM 1022 C CB  . SER A 1 137 ? 5.275   9.733   -1.563  1.00 98.31 137 A 1 
ATOM 1023 O OG  . SER A 1 137 ? 5.615   9.757   -0.192  1.00 95.78 137 A 1 
ATOM 1024 N N   . ILE A 1 138 ? 2.218   10.060  -0.145  1.00 98.24 138 A 1 
ATOM 1025 C CA  . ILE A 1 138 ? 1.249   11.012  0.401   1.00 98.05 138 A 1 
ATOM 1026 C C   . ILE A 1 138 ? 1.821   11.552  1.709   1.00 97.86 138 A 1 
ATOM 1027 O O   . ILE A 1 138 ? 1.732   10.890  2.747   1.00 97.31 138 A 1 
ATOM 1028 C CB  . ILE A 1 138 ? -0.144  10.369  0.596   1.00 97.84 138 A 1 
ATOM 1029 C CG1 . ILE A 1 138 ? -0.666  9.718   -0.709  1.00 97.19 138 A 1 
ATOM 1030 C CG2 . ILE A 1 138 ? -1.120  11.455  1.089   1.00 96.83 138 A 1 
ATOM 1031 C CD1 . ILE A 1 138 ? -2.043  9.046   -0.580  1.00 95.31 138 A 1 
ATOM 1032 N N   . GLU A 1 139 ? 2.396   12.746  1.652   1.00 97.27 139 A 1 
ATOM 1033 C CA  . GLU A 1 139 ? 3.016   13.394  2.807   1.00 96.67 139 A 1 
ATOM 1034 C C   . GLU A 1 139 ? 2.021   14.297  3.538   1.00 97.03 139 A 1 
ATOM 1035 O O   . GLU A 1 139 ? 1.230   15.019  2.924   1.00 95.95 139 A 1 
ATOM 1036 C CB  . GLU A 1 139 ? 4.282   14.160  2.390   1.00 95.21 139 A 1 
ATOM 1037 C CG  . GLU A 1 139 ? 5.420   13.227  1.934   1.00 86.28 139 A 1 
ATOM 1038 C CD  . GLU A 1 139 ? 5.794   12.191  3.015   1.00 77.17 139 A 1 
ATOM 1039 O OE1 . GLU A 1 139 ? 5.933   10.993  2.665   1.00 68.79 139 A 1 
ATOM 1040 O OE2 . GLU A 1 139 ? 5.855   12.574  4.202   1.00 67.85 139 A 1 
ATOM 1041 N N   . VAL A 1 140 ? 2.033   14.223  4.869   1.00 97.24 140 A 1 
ATOM 1042 C CA  . VAL A 1 140 ? 1.166   14.992  5.778   1.00 97.39 140 A 1 
ATOM 1043 C C   . VAL A 1 140 ? 1.962   15.306  7.044   1.00 97.77 140 A 1 
ATOM 1044 O O   . VAL A 1 140 ? 2.575   14.384  7.589   1.00 97.62 140 A 1 
ATOM 1045 C CB  . VAL A 1 140 ? -0.101  14.195  6.155   1.00 96.74 140 A 1 
ATOM 1046 C CG1 . VAL A 1 140 ? -1.027  14.989  7.088   1.00 95.08 140 A 1 
ATOM 1047 C CG2 . VAL A 1 140 ? -0.946  13.812  4.944   1.00 95.19 140 A 1 
ATOM 1048 N N   . PRO A 1 141 ? 1.937   16.551  7.557   1.00 97.50 141 A 1 
ATOM 1049 C CA  . PRO A 1 141 ? 2.609   16.913  8.804   1.00 97.57 141 A 1 
ATOM 1050 C C   . PRO A 1 141 ? 2.078   16.142  10.022  1.00 97.85 141 A 1 
ATOM 1051 O O   . PRO A 1 141 ? 0.886   15.833  10.111  1.00 97.72 141 A 1 
ATOM 1052 C CB  . PRO A 1 141 ? 2.401   18.420  8.962   1.00 97.00 141 A 1 
ATOM 1053 C CG  . PRO A 1 141 ? 2.154   18.911  7.540   1.00 95.53 141 A 1 
ATOM 1054 C CD  . PRO A 1 141 ? 1.405   17.741  6.917   1.00 97.05 141 A 1 
ATOM 1055 N N   . ASP A 1 142 ? 2.955   15.876  10.987  1.00 97.92 142 A 1 
ATOM 1056 C CA  . ASP A 1 142 ? 2.650   15.042  12.156  1.00 98.13 142 A 1 
ATOM 1057 C C   . ASP A 1 142 ? 1.494   15.593  13.001  1.00 98.11 142 A 1 
ATOM 1058 O O   . ASP A 1 142 ? 0.638   14.834  13.460  1.00 97.86 142 A 1 
ATOM 1059 C CB  . ASP A 1 142 ? 3.909   14.894  13.027  1.00 98.13 142 A 1 
ATOM 1060 C CG  . ASP A 1 142 ? 4.931   13.902  12.471  1.00 97.98 142 A 1 
ATOM 1061 O OD1 . ASP A 1 142 ? 4.740   13.395  11.342  1.00 96.51 142 A 1 
ATOM 1062 O OD2 . ASP A 1 142 ? 5.896   13.608  13.200  1.00 96.53 142 A 1 
ATOM 1063 N N   . GLU A 1 143 ? 1.394   16.914  13.172  1.00 97.91 143 A 1 
ATOM 1064 C CA  . GLU A 1 143 ? 0.301   17.552  13.909  1.00 97.54 143 A 1 
ATOM 1065 C C   . GLU A 1 143 ? -1.073  17.285  13.274  1.00 97.44 143 A 1 
ATOM 1066 O O   . GLU A 1 143 ? -2.063  17.038  13.976  1.00 96.58 143 A 1 
ATOM 1067 C CB  . GLU A 1 143 ? 0.567   19.066  14.071  1.00 97.01 143 A 1 
ATOM 1068 C CG  . GLU A 1 143 ? 0.627   19.928  12.794  1.00 89.75 143 A 1 
ATOM 1069 C CD  . GLU A 1 143 ? 1.966   19.932  12.040  1.00 83.77 143 A 1 
ATOM 1070 O OE1 . GLU A 1 143 ? 2.103   20.791  11.141  1.00 75.47 143 A 1 
ATOM 1071 O OE2 . GLU A 1 143 ? 2.832   19.086  12.351  1.00 75.25 143 A 1 
ATOM 1072 N N   . VAL A 1 144 ? -1.131  17.245  11.944  1.00 97.45 144 A 1 
ATOM 1073 C CA  . VAL A 1 144 ? -2.348  16.900  11.195  1.00 96.97 144 A 1 
ATOM 1074 C C   . VAL A 1 144 ? -2.656  15.412  11.355  1.00 97.11 144 A 1 
ATOM 1075 O O   . VAL A 1 144 ? -3.816  15.033  11.549  1.00 96.78 144 A 1 
ATOM 1076 C CB  . VAL A 1 144 ? -2.212  17.286  9.707   1.00 96.29 144 A 1 
ATOM 1077 C CG1 . VAL A 1 144 ? -3.477  16.920  8.917   1.00 95.17 144 A 1 
ATOM 1078 C CG2 . VAL A 1 144 ? -1.974  18.787  9.530   1.00 95.34 144 A 1 
ATOM 1079 N N   . ILE A 1 145 ? -1.634  14.555  11.320  1.00 97.97 145 A 1 
ATOM 1080 C CA  . ILE A 1 145 ? -1.781  13.112  11.545  1.00 98.03 145 A 1 
ATOM 1081 C C   . ILE A 1 145 ? -2.329  12.815  12.941  1.00 98.11 145 A 1 
ATOM 1082 O O   . ILE A 1 145 ? -3.301  12.063  13.060  1.00 98.08 145 A 1 
ATOM 1083 C CB  . ILE A 1 145 ? -0.439  12.387  11.306  1.00 97.77 145 A 1 
ATOM 1084 C CG1 . ILE A 1 145 ? -0.012  12.423  9.825   1.00 96.47 145 A 1 
ATOM 1085 C CG2 . ILE A 1 145 ? -0.491  10.935  11.805  1.00 97.14 145 A 1 
ATOM 1086 C CD1 . ILE A 1 145 ? -1.002  11.809  8.842   1.00 91.86 145 A 1 
ATOM 1087 N N   . ILE A 1 146 ? -1.755  13.428  13.984  1.00 98.11 146 A 1 
ATOM 1088 C CA  . ILE A 1 146 ? -2.202  13.255  15.373  1.00 98.19 146 A 1 
ATOM 1089 C C   . ILE A 1 146 ? -3.681  13.628  15.493  1.00 98.01 146 A 1 
ATOM 1090 O O   . ILE A 1 146 ? -4.477  12.844  16.016  1.00 97.79 146 A 1 
ATOM 1091 C CB  . ILE A 1 146 ? -1.307  14.077  16.331  1.00 98.29 146 A 1 
ATOM 1092 C CG1 . ILE A 1 146 ? 0.112   13.462  16.393  1.00 97.67 146 A 1 
ATOM 1093 C CG2 . ILE A 1 146 ? -1.909  14.132  17.749  1.00 97.68 146 A 1 
ATOM 1094 C CD1 . ILE A 1 146 ? 1.165   14.400  16.995  1.00 94.38 146 A 1 
ATOM 1095 N N   . LYS A 1 147 ? -4.090  14.776  14.932  1.00 97.75 147 A 1 
ATOM 1096 C CA  . LYS A 1 147 ? -5.495  15.204  14.923  1.00 97.11 147 A 1 
ATOM 1097 C C   . LYS A 1 147 ? -6.402  14.187  14.211  1.00 97.16 147 A 1 
ATOM 1098 O O   . LYS A 1 147 ? -7.447  13.804  14.743  1.00 96.52 147 A 1 
ATOM 1099 C CB  . LYS A 1 147 ? -5.591  16.611  14.302  1.00 96.19 147 A 1 
ATOM 1100 C CG  . LYS A 1 147 ? -7.026  17.147  14.434  1.00 86.01 147 A 1 
ATOM 1101 C CD  . LYS A 1 147 ? -7.226  18.549  13.841  1.00 82.68 147 A 1 
ATOM 1102 C CE  . LYS A 1 147 ? -8.728  18.829  14.012  1.00 73.37 147 A 1 
ATOM 1103 N NZ  . LYS A 1 147 ? -9.222  20.056  13.355  1.00 65.58 147 A 1 
ATOM 1104 N N   . ARG A 1 148 ? -6.005  13.714  13.021  1.00 97.30 148 A 1 
ATOM 1105 C CA  . ARG A 1 148 ? -6.787  12.740  12.230  1.00 97.09 148 A 1 
ATOM 1106 C C   . ARG A 1 148 ? -6.941  11.395  12.943  1.00 97.47 148 A 1 
ATOM 1107 O O   . ARG A 1 148 ? -8.047  10.862  12.996  1.00 97.26 148 A 1 
ATOM 1108 C CB  . ARG A 1 148 ? -6.131  12.528  10.860  1.00 96.50 148 A 1 
ATOM 1109 C CG  . ARG A 1 148 ? -6.360  13.702  9.898   1.00 95.39 148 A 1 
ATOM 1110 C CD  . ARG A 1 148 ? -5.599  13.438  8.596   1.00 94.73 148 A 1 
ATOM 1111 N NE  . ARG A 1 148 ? -5.790  14.515  7.612   1.00 93.58 148 A 1 
ATOM 1112 C CZ  . ARG A 1 148 ? -5.289  14.538  6.387   1.00 93.29 148 A 1 
ATOM 1113 N NH1 . ARG A 1 148 ? -4.567  13.558  5.917   1.00 89.85 148 A 1 
ATOM 1114 N NH2 . ARG A 1 148 ? -5.500  15.557  5.602   1.00 89.31 148 A 1 
ATOM 1115 N N   . LEU A 1 149 ? -5.859  10.839  13.490  1.00 97.73 149 A 1 
ATOM 1116 C CA  . LEU A 1 149 ? -5.898  9.538   14.160  1.00 97.86 149 A 1 
ATOM 1117 C C   . LEU A 1 149 ? -6.656  9.598   15.489  1.00 98.11 149 A 1 
ATOM 1118 O O   . LEU A 1 149 ? -7.472  8.717   15.750  1.00 97.92 149 A 1 
ATOM 1119 C CB  . LEU A 1 149 ? -4.469  9.006   14.345  1.00 97.82 149 A 1 
ATOM 1120 C CG  . LEU A 1 149 ? -3.765  8.589   13.039  1.00 97.45 149 A 1 
ATOM 1121 C CD1 . LEU A 1 149 ? -2.354  8.113   13.362  1.00 96.26 149 A 1 
ATOM 1122 C CD2 . LEU A 1 149 ? -4.488  7.450   12.318  1.00 96.26 149 A 1 
ATOM 1123 N N   . SER A 1 150 ? -6.496  10.665  16.273  1.00 98.23 150 A 1 
ATOM 1124 C CA  . SER A 1 150 ? -7.245  10.865  17.528  1.00 98.25 150 A 1 
ATOM 1125 C C   . SER A 1 150 ? -8.760  10.964  17.299  1.00 98.32 150 A 1 
ATOM 1126 O O   . SER A 1 150 ? -9.561  10.518  18.124  1.00 97.85 150 A 1 
ATOM 1127 C CB  . SER A 1 150 ? -6.771  12.140  18.230  1.00 97.98 150 A 1 
ATOM 1128 O OG  . SER A 1 150 ? -5.386  12.089  18.494  1.00 92.71 150 A 1 
ATOM 1129 N N   . GLY A 1 151 ? -9.174  11.521  16.159  1.00 98.24 151 A 1 
ATOM 1130 C CA  . GLY A 1 151 ? -10.577 11.611  15.754  1.00 98.11 151 A 1 
ATOM 1131 C C   . GLY A 1 151 ? -11.144 10.350  15.096  1.00 98.25 151 A 1 
ATOM 1132 O O   . GLY A 1 151 ? -12.341 10.314  14.798  1.00 97.77 151 A 1 
ATOM 1133 N N   . ARG A 1 152 ? -10.334 9.324   14.836  1.00 98.34 152 A 1 
ATOM 1134 C CA  . ARG A 1 152 ? -10.770 8.116   14.128  1.00 98.39 152 A 1 
ATOM 1135 C C   . ARG A 1 152 ? -11.614 7.204   15.014  1.00 98.48 152 A 1 
ATOM 1136 O O   . ARG A 1 152 ? -11.318 6.984   16.186  1.00 98.26 152 A 1 
ATOM 1137 C CB  . ARG A 1 152 ? -9.551  7.408   13.513  1.00 98.00 152 A 1 
ATOM 1138 C CG  . ARG A 1 152 ? -9.970  6.298   12.533  1.00 97.39 152 A 1 
ATOM 1139 C CD  . ARG A 1 152 ? -8.799  5.876   11.639  1.00 96.84 152 A 1 
ATOM 1140 N NE  . ARG A 1 152 ? -7.760  5.133   12.364  1.00 95.04 152 A 1 
ATOM 1141 C CZ  . ARG A 1 152 ? -6.634  4.680   11.835  1.00 95.94 152 A 1 
ATOM 1142 N NH1 . ARG A 1 152 ? -6.295  4.934   10.608  1.00 90.68 152 A 1 
ATOM 1143 N NH2 . ARG A 1 152 ? -5.817  3.947   12.521  1.00 91.24 152 A 1 
ATOM 1144 N N   . ARG A 1 153 ? -12.692 6.658   14.434  1.00 98.43 153 A 1 
ATOM 1145 C CA  . ARG A 1 153 ? -13.553 5.637   15.044  1.00 98.32 153 A 1 
ATOM 1146 C C   . ARG A 1 153 ? -13.717 4.480   14.070  1.00 98.10 153 A 1 
ATOM 1147 O O   . ARG A 1 153 ? -13.813 4.694   12.863  1.00 97.47 153 A 1 
ATOM 1148 C CB  . ARG A 1 153 ? -14.919 6.236   15.429  1.00 98.16 153 A 1 
ATOM 1149 C CG  . ARG A 1 153 ? -14.857 7.373   16.464  1.00 97.22 153 A 1 
ATOM 1150 C CD  . ARG A 1 153 ? -14.312 6.905   17.820  1.00 96.76 153 A 1 
ATOM 1151 N NE  . ARG A 1 153 ? -14.222 8.018   18.776  1.00 96.06 153 A 1 
ATOM 1152 C CZ  . ARG A 1 153 ? -13.208 8.862   18.922  1.00 95.56 153 A 1 
ATOM 1153 N NH1 . ARG A 1 153 ? -12.141 8.813   18.182  1.00 90.61 153 A 1 
ATOM 1154 N NH2 . ARG A 1 153 ? -13.264 9.788   19.823  1.00 92.17 153 A 1 
ATOM 1155 N N   . THR A 1 154 ? -13.755 3.257   14.577  1.00 98.06 154 A 1 
ATOM 1156 C CA  . THR A 1 154 ? -13.826 2.053   13.742  1.00 97.79 154 A 1 
ATOM 1157 C C   . THR A 1 154 ? -14.926 1.123   14.221  1.00 98.12 154 A 1 
ATOM 1158 O O   . THR A 1 154 ? -15.086 0.912   15.419  1.00 97.79 154 A 1 
ATOM 1159 C CB  . THR A 1 154 ? -12.479 1.327   13.728  1.00 96.60 154 A 1 
ATOM 1160 O OG1 . THR A 1 154 ? -11.479 2.187   13.223  1.00 90.64 154 A 1 
ATOM 1161 C CG2 . THR A 1 154 ? -12.504 0.094   12.825  1.00 91.05 154 A 1 
ATOM 1162 N N   . CYS A 1 155 ? -15.672 0.552   13.286  1.00 96.96 155 A 1 
ATOM 1163 C CA  . CYS A 1 155 ? -16.586 -0.539  13.594  1.00 96.53 155 A 1 
ATOM 1164 C C   . CYS A 1 155 ? -15.789 -1.834  13.838  1.00 95.54 155 A 1 
ATOM 1165 O O   . CYS A 1 155 ? -15.100 -2.289  12.923  1.00 94.51 155 A 1 
ATOM 1166 C CB  . CYS A 1 155 ? -17.571 -0.701  12.437  1.00 96.52 155 A 1 
ATOM 1167 S SG  . CYS A 1 155 ? -18.736 -2.037  12.837  1.00 96.20 155 A 1 
ATOM 1168 N N   . PRO A 1 156 ? -15.898 -2.483  15.017  1.00 96.57 156 A 1 
ATOM 1169 C CA  . PRO A 1 156 ? -15.164 -3.720  15.294  1.00 95.43 156 A 1 
ATOM 1170 C C   . PRO A 1 156 ? -15.682 -4.915  14.482  1.00 94.43 156 A 1 
ATOM 1171 O O   . PRO A 1 156 ? -14.957 -5.891  14.293  1.00 92.83 156 A 1 
ATOM 1172 C CB  . PRO A 1 156 ? -15.329 -3.934  16.804  1.00 95.51 156 A 1 
ATOM 1173 C CG  . PRO A 1 156 ? -16.683 -3.289  17.110  1.00 95.39 156 A 1 
ATOM 1174 C CD  . PRO A 1 156 ? -16.721 -2.103  16.157  1.00 96.59 156 A 1 
ATOM 1175 N N   . GLU A 1 157 ? -16.930 -4.843  13.957  1.00 94.85 157 A 1 
ATOM 1176 C CA  . GLU A 1 157 ? -17.540 -5.941  13.206  1.00 94.51 157 A 1 
ATOM 1177 C C   . GLU A 1 157 ? -17.186 -5.914  11.716  1.00 94.38 157 A 1 
ATOM 1178 O O   . GLU A 1 157 ? -16.654 -6.904  11.208  1.00 92.45 157 A 1 
ATOM 1179 C CB  . GLU A 1 157 ? -19.056 -5.973  13.430  1.00 94.19 157 A 1 
ATOM 1180 C CG  . GLU A 1 157 ? -19.453 -6.278  14.891  1.00 90.99 157 A 1 
ATOM 1181 C CD  . GLU A 1 157 ? -18.710 -7.501  15.465  1.00 88.64 157 A 1 
ATOM 1182 O OE1 . GLU A 1 157 ? -18.351 -7.453  16.658  1.00 80.34 157 A 1 
ATOM 1183 O OE2 . GLU A 1 157 ? -18.364 -8.432  14.696  1.00 80.47 157 A 1 
ATOM 1184 N N   . CYS A 1 158 ? -17.440 -4.812  11.015  1.00 93.86 158 A 1 
ATOM 1185 C CA  . CYS A 1 158 ? -17.219 -4.714  9.564   1.00 93.09 158 A 1 
ATOM 1186 C C   . CYS A 1 158 ? -15.977 -3.916  9.154   1.00 92.41 158 A 1 
ATOM 1187 O O   . CYS A 1 158 ? -15.720 -3.785  7.962   1.00 90.75 158 A 1 
ATOM 1188 C CB  . CYS A 1 158 ? -18.477 -4.172  8.885   1.00 93.20 158 A 1 
ATOM 1189 S SG  . CYS A 1 158 ? -18.769 -2.421  9.327   1.00 93.27 158 A 1 
ATOM 1190 N N   . GLY A 1 159 ? -15.233 -3.336  10.098  1.00 94.14 159 A 1 
ATOM 1191 C CA  . GLY A 1 159 ? -14.030 -2.558  9.800   1.00 93.13 159 A 1 
ATOM 1192 C C   . GLY A 1 159 ? -14.278 -1.144  9.261   1.00 93.81 159 A 1 
ATOM 1193 O O   . GLY A 1 159 ? -13.310 -0.410  9.075   1.00 92.58 159 A 1 
ATOM 1194 N N   . MET A 1 160 ? -15.531 -0.716  9.054   1.00 93.73 160 A 1 
ATOM 1195 C CA  . MET A 1 160 ? -15.861 0.622   8.541   1.00 94.46 160 A 1 
ATOM 1196 C C   . MET A 1 160 ? -15.240 1.719   9.411   1.00 95.66 160 A 1 
ATOM 1197 O O   . MET A 1 160 ? -15.328 1.683   10.643  1.00 95.74 160 A 1 
ATOM 1198 C CB  . MET A 1 160 ? -17.385 0.782   8.438   1.00 93.81 160 A 1 
ATOM 1199 C CG  . MET A 1 160 ? -17.816 2.135   7.850   1.00 86.08 160 A 1 
ATOM 1200 S SD  . MET A 1 160 ? -17.154 2.548   6.210   1.00 84.88 160 A 1 
ATOM 1201 C CE  . MET A 1 160 ? -17.996 1.329   5.175   1.00 72.29 160 A 1 
ATOM 1202 N N   . ILE A 1 161 ? -14.625 2.701   8.746   1.00 95.92 161 A 1 
ATOM 1203 C CA  . ILE A 1 161 ? -13.907 3.806   9.385   1.00 95.55 161 A 1 
ATOM 1204 C C   . ILE A 1 161 ? -14.751 5.081   9.320   1.00 95.80 161 A 1 
ATOM 1205 O O   . ILE A 1 161 ? -15.270 5.452   8.264   1.00 95.01 161 A 1 
ATOM 1206 C CB  . ILE A 1 161 ? -12.505 3.994   8.765   1.00 94.44 161 A 1 
ATOM 1207 C CG1 . ILE A 1 161 ? -11.661 2.708   8.937   1.00 91.40 161 A 1 
ATOM 1208 C CG2 . ILE A 1 161 ? -11.785 5.196   9.407   1.00 91.32 161 A 1 
ATOM 1209 C CD1 . ILE A 1 161 ? -10.308 2.747   8.215   1.00 81.31 161 A 1 
ATOM 1210 N N   . TYR A 1 162 ? -14.818 5.776   10.454  1.00 95.76 162 A 1 
ATOM 1211 C CA  . TYR A 1 162 ? -15.445 7.079   10.660  1.00 96.20 162 A 1 
ATOM 1212 C C   . TYR A 1 162 ? -14.438 8.064   11.242  1.00 96.42 162 A 1 
ATOM 1213 O O   . TYR A 1 162 ? -13.372 7.678   11.723  1.00 96.12 162 A 1 
ATOM 1214 C CB  . TYR A 1 162 ? -16.656 6.922   11.590  1.00 96.64 162 A 1 
ATOM 1215 C CG  . TYR A 1 162 ? -17.736 6.020   11.031  1.00 97.19 162 A 1 
ATOM 1216 C CD1 . TYR A 1 162 ? -18.777 6.567   10.264  1.00 96.25 162 A 1 
ATOM 1217 C CD2 . TYR A 1 162 ? -17.691 4.631   11.267  1.00 96.48 162 A 1 
ATOM 1218 C CE1 . TYR A 1 162 ? -19.775 5.733   9.730   1.00 96.34 162 A 1 
ATOM 1219 C CE2 . TYR A 1 162 ? -18.685 3.793   10.731  1.00 96.34 162 A 1 
ATOM 1220 C CZ  . TYR A 1 162 ? -19.729 4.345   9.962   1.00 97.27 162 A 1 
ATOM 1221 O OH  . TYR A 1 162 ? -20.690 3.540   9.444   1.00 96.96 162 A 1 
ATOM 1222 N N   . HIS A 1 163 ? -14.788 9.358   11.207  1.00 95.72 163 A 1 
ATOM 1223 C CA  . HIS A 1 163 ? -14.032 10.410  11.876  1.00 95.65 163 A 1 
ATOM 1224 C C   . HIS A 1 163 ? -15.003 11.406  12.524  1.00 96.09 163 A 1 
ATOM 1225 O O   . HIS A 1 163 ? -15.974 11.819  11.892  1.00 95.74 163 A 1 
ATOM 1226 C CB  . HIS A 1 163 ? -13.099 11.084  10.868  1.00 94.31 163 A 1 
ATOM 1227 C CG  . HIS A 1 163 ? -12.160 12.071  11.504  1.00 88.27 163 A 1 
ATOM 1228 N ND1 . HIS A 1 163 ? -12.438 13.380  11.821  1.00 77.74 163 A 1 
ATOM 1229 C CD2 . HIS A 1 163 ? -10.878 11.826  11.906  1.00 76.53 163 A 1 
ATOM 1230 C CE1 . HIS A 1 163 ? -11.350 13.913  12.409  1.00 76.85 163 A 1 
ATOM 1231 N NE2 . HIS A 1 163 ? -10.377 12.999  12.471  1.00 75.37 163 A 1 
ATOM 1232 N N   . ILE A 1 164 ? -14.710 11.822  13.760  1.00 96.18 164 A 1 
ATOM 1233 C CA  . ILE A 1 164 ? -15.591 12.682  14.571  1.00 96.37 164 A 1 
ATOM 1234 C C   . ILE A 1 164 ? -15.902 14.058  13.948  1.00 96.20 164 A 1 
ATOM 1235 O O   . ILE A 1 164 ? -16.917 14.662  14.284  1.00 95.08 164 A 1 
ATOM 1236 C CB  . ILE A 1 164 ? -15.016 12.861  15.995  1.00 96.57 164 A 1 
ATOM 1237 C CG1 . ILE A 1 164 ? -13.624 13.543  15.974  1.00 95.23 164 A 1 
ATOM 1238 C CG2 . ILE A 1 164 ? -14.984 11.501  16.725  1.00 93.22 164 A 1 
ATOM 1239 C CD1 . ILE A 1 164 ? -13.061 13.867  17.358  1.00 92.83 164 A 1 
ATOM 1240 N N   . GLU A 1 165 ? -15.057 14.542  13.018  1.00 94.52 165 A 1 
ATOM 1241 C CA  . GLU A 1 165 ? -15.266 15.805  12.296  1.00 93.35 165 A 1 
ATOM 1242 C C   . GLU A 1 165 ? -15.648 15.582  10.826  1.00 93.30 165 A 1 
ATOM 1243 O O   . GLU A 1 165 ? -16.638 16.138  10.362  1.00 91.56 165 A 1 
ATOM 1244 C CB  . GLU A 1 165 ? -14.007 16.699  12.390  1.00 92.10 165 A 1 
ATOM 1245 C CG  . GLU A 1 165 ? -13.665 17.143  13.822  1.00 87.67 165 A 1 
ATOM 1246 C CD  . GLU A 1 165 ? -12.410 18.041  13.908  1.00 84.78 165 A 1 
ATOM 1247 O OE1 . GLU A 1 165 ? -12.068 18.487  15.018  1.00 77.15 165 A 1 
ATOM 1248 O OE2 . GLU A 1 165 ? -11.730 18.294  12.883  1.00 77.12 165 A 1 
ATOM 1249 N N   . THR A 1 166 ? -14.891 14.772  10.092  1.00 92.86 166 A 1 
ATOM 1250 C CA  . THR A 1 166 ? -14.918 14.755  8.615   1.00 90.77 166 A 1 
ATOM 1251 C C   . THR A 1 166 ? -15.757 13.630  7.999   1.00 90.65 166 A 1 
ATOM 1252 O O   . THR A 1 166 ? -16.152 13.732  6.841   1.00 88.62 166 A 1 
ATOM 1253 C CB  . THR A 1 166 ? -13.493 14.679  8.044   1.00 89.46 166 A 1 
ATOM 1254 O OG1 . THR A 1 166 ? -12.833 13.532  8.535   1.00 87.74 166 A 1 
ATOM 1255 C CG2 . THR A 1 166 ? -12.644 15.886  8.438   1.00 86.34 166 A 1 
ATOM 1256 N N   . LYS A 1 167 ? -16.031 12.552  8.739   1.00 90.53 167 A 1 
ATOM 1257 C CA  . LYS A 1 167 ? -16.833 11.398  8.281   1.00 91.89 167 A 1 
ATOM 1258 C C   . LYS A 1 167 ? -17.645 10.845  9.457   1.00 94.55 167 A 1 
ATOM 1259 O O   . LYS A 1 167 ? -17.367 9.757   9.963   1.00 94.91 167 A 1 
ATOM 1260 C CB  . LYS A 1 167 ? -15.913 10.353  7.614   1.00 89.84 167 A 1 
ATOM 1261 C CG  . LYS A 1 167 ? -16.678 9.224   6.898   1.00 87.87 167 A 1 
ATOM 1262 C CD  . LYS A 1 167 ? -15.707 8.191   6.283   1.00 85.90 167 A 1 
ATOM 1263 C CE  . LYS A 1 167 ? -16.464 7.045   5.591   1.00 80.53 167 A 1 
ATOM 1264 N NZ  . LYS A 1 167 ? -15.544 6.005   5.038   1.00 76.70 167 A 1 
ATOM 1265 N N   . LYS A 1 168 ? -18.624 11.630  9.921   1.00 95.55 168 A 1 
ATOM 1266 C CA  . LYS A 1 168 ? -19.472 11.266  11.068  1.00 97.02 168 A 1 
ATOM 1267 C C   . LYS A 1 168 ? -20.435 10.134  10.700  1.00 97.85 168 A 1 
ATOM 1268 O O   . LYS A 1 168 ? -20.944 10.143  9.578   1.00 97.73 168 A 1 
ATOM 1269 C CB  . LYS A 1 168 ? -20.243 12.493  11.582  1.00 96.50 168 A 1 
ATOM 1270 C CG  . LYS A 1 168 ? -19.294 13.573  12.120  1.00 95.45 168 A 1 
ATOM 1271 C CD  . LYS A 1 168 ? -20.071 14.743  12.739  1.00 93.08 168 A 1 
ATOM 1272 C CE  . LYS A 1 168 ? -19.064 15.779  13.243  1.00 88.23 168 A 1 
ATOM 1273 N NZ  . LYS A 1 168 ? -19.715 16.914  13.937  1.00 81.13 168 A 1 
ATOM 1274 N N   . PRO A 1 169 ? -20.715 9.187   11.615  1.00 97.81 169 A 1 
ATOM 1275 C CA  . PRO A 1 169 ? -21.819 8.252   11.444  1.00 97.96 169 A 1 
ATOM 1276 C C   . PRO A 1 169 ? -23.163 8.991   11.532  1.00 98.13 169 A 1 
ATOM 1277 O O   . PRO A 1 169 ? -23.248 10.082  12.097  1.00 97.85 169 A 1 
ATOM 1278 C CB  . PRO A 1 169 ? -21.641 7.226   12.568  1.00 97.84 169 A 1 
ATOM 1279 C CG  . PRO A 1 169 ? -21.028 8.061   13.697  1.00 97.31 169 A 1 
ATOM 1280 C CD  . PRO A 1 169 ? -20.131 9.044   12.948  1.00 98.00 169 A 1 
ATOM 1281 N N   . ALA A 1 170 ? -24.234 8.390   10.992  1.00 98.01 170 A 1 
ATOM 1282 C CA  . ALA A 1 170 ? -25.585 8.963   11.041  1.00 98.00 170 A 1 
ATOM 1283 C C   . ALA A 1 170 ? -26.115 9.097   12.482  1.00 98.21 170 A 1 
ATOM 1284 O O   . ALA A 1 170 ? -26.816 10.058  12.800  1.00 97.32 170 A 1 
ATOM 1285 C CB  . ALA A 1 170 ? -26.512 8.083   10.193  1.00 97.71 170 A 1 
ATOM 1286 N N   . VAL A 1 171 ? -25.745 8.150   13.350  1.00 98.13 171 A 1 
ATOM 1287 C CA  . VAL A 1 171 ? -25.998 8.189   14.797  1.00 98.24 171 A 1 
ATOM 1288 C C   . VAL A 1 171 ? -24.653 8.130   15.514  1.00 98.35 171 A 1 
ATOM 1289 O O   . VAL A 1 171 ? -23.839 7.250   15.223  1.00 97.68 171 A 1 
ATOM 1290 C CB  . VAL A 1 171 ? -26.911 7.035   15.246  1.00 97.95 171 A 1 
ATOM 1291 C CG1 . VAL A 1 171 ? -27.207 7.121   16.755  1.00 96.48 171 A 1 
ATOM 1292 C CG2 . VAL A 1 171 ? -28.253 7.053   14.503  1.00 96.59 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? -24.414 9.062   16.437  1.00 97.99 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? -23.131 9.148   17.131  1.00 97.86 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? -22.758 7.828   17.836  1.00 98.08 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? -23.593 7.181   18.465  1.00 96.88 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? -23.116 10.332  18.105  1.00 96.82 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? -21.702 10.577  18.647  1.00 92.06 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? -20.748 10.385  17.856  1.00 86.35 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? -21.586 10.929  19.837  1.00 85.60 172 A 1 
ATOM 1301 N N   . GLY A 1 173 ? -21.515 7.406   17.660  1.00 97.58 173 A 1 
ATOM 1302 C CA  . GLY A 1 173 ? -20.998 6.161   18.223  1.00 97.89 173 A 1 
ATOM 1303 C C   . GLY A 1 173 ? -21.534 4.862   17.612  1.00 98.47 173 A 1 
ATOM 1304 O O   . GLY A 1 173 ? -21.147 3.795   18.088  1.00 98.08 173 A 1 
ATOM 1305 N N   . ILE A 1 174 ? -22.371 4.893   16.558  1.00 98.32 174 A 1 
ATOM 1306 C CA  . ILE A 1 174 ? -22.988 3.694   15.963  1.00 98.47 174 A 1 
ATOM 1307 C C   . ILE A 1 174 ? -22.592 3.543   14.488  1.00 98.55 174 A 1 
ATOM 1308 O O   . ILE A 1 174 ? -22.668 4.481   13.705  1.00 98.27 174 A 1 
ATOM 1309 C CB  . ILE A 1 174 ? -24.523 3.702   16.160  1.00 98.22 174 A 1 
ATOM 1310 C CG1 . ILE A 1 174 ? -24.873 3.796   17.665  1.00 96.19 174 A 1 
ATOM 1311 C CG2 . ILE A 1 174 ? -25.163 2.444   15.537  1.00 96.59 174 A 1 
ATOM 1312 C CD1 . ILE A 1 174 ? -26.373 3.782   17.989  1.00 85.90 174 A 1 
ATOM 1313 N N   . CYS A 1 175 ? -22.208 2.337   14.071  1.00 97.80 175 A 1 
ATOM 1314 C CA  . CYS A 1 175 ? -21.886 2.021   12.680  1.00 97.68 175 A 1 
ATOM 1315 C C   . CYS A 1 175 ? -23.133 2.068   11.785  1.00 97.72 175 A 1 
ATOM 1316 O O   . CYS A 1 175 ? -24.103 1.351   12.029  1.00 97.00 175 A 1 
ATOM 1317 C CB  . CYS A 1 175 ? -21.232 0.641   12.634  1.00 97.26 175 A 1 
ATOM 1318 S SG  . CYS A 1 175 ? -20.767 0.220   10.923  1.00 96.82 175 A 1 
ATOM 1319 N N   . ASP A 1 176 ? -23.073 2.807   10.665  1.00 98.15 176 A 1 
ATOM 1320 C CA  . ASP A 1 176 ? -24.185 2.926   9.710   1.00 97.97 176 A 1 
ATOM 1321 C C   . ASP A 1 176 ? -24.553 1.595   9.038   1.00 97.97 176 A 1 
ATOM 1322 O O   . ASP A 1 176 ? -25.718 1.369   8.708   1.00 96.90 176 A 1 
ATOM 1323 C CB  . ASP A 1 176 ? -23.834 3.971   8.644   1.00 97.68 176 A 1 
ATOM 1324 C CG  . ASP A 1 176 ? -23.685 5.377   9.226   1.00 97.51 176 A 1 
ATOM 1325 O OD1 . ASP A 1 176 ? -24.342 5.662   10.252  1.00 95.71 176 A 1 
ATOM 1326 O OD2 . ASP A 1 176 ? -22.900 6.159   8.653   1.00 95.63 176 A 1 
ATOM 1327 N N   . ILE A 1 177 ? -23.586 0.691   8.875   1.00 97.86 177 A 1 
ATOM 1328 C CA  . ILE A 1 177 ? -23.753 -0.601  8.198   1.00 97.26 177 A 1 
ATOM 1329 C C   . ILE A 1 177 ? -24.197 -1.678  9.191   1.00 97.46 177 A 1 
ATOM 1330 O O   . ILE A 1 177 ? -25.265 -2.264  9.039   1.00 95.77 177 A 1 
ATOM 1331 C CB  . ILE A 1 177 ? -22.457 -0.993  7.443   1.00 96.29 177 A 1 
ATOM 1332 C CG1 . ILE A 1 177 ? -22.070 0.111   6.430   1.00 93.57 177 A 1 
ATOM 1333 C CG2 . ILE A 1 177 ? -22.632 -2.356  6.746   1.00 92.67 177 A 1 
ATOM 1334 C CD1 . ILE A 1 177 ? -20.802 -0.182  5.628   1.00 82.09 177 A 1 
ATOM 1335 N N   . CYS A 1 178 ? -23.376 -1.942  10.217  1.00 96.09 178 A 1 
ATOM 1336 C CA  . CYS A 1 178 ? -23.573 -3.075  11.127  1.00 94.99 178 A 1 
ATOM 1337 C C   . CYS A 1 178 ? -24.362 -2.732  12.394  1.00 96.33 178 A 1 
ATOM 1338 O O   . CYS A 1 178 ? -24.673 -3.634  13.162  1.00 93.69 178 A 1 
ATOM 1339 C CB  . CYS A 1 178 ? -22.210 -3.669  11.485  1.00 89.76 178 A 1 
ATOM 1340 S SG  . CYS A 1 178 ? -21.442 -4.365  10.000  1.00 87.73 178 A 1 
ATOM 1341 N N   . LYS A 1 179 ? -24.637 -1.448  12.640  1.00 97.58 179 A 1 
ATOM 1342 C CA  . LYS A 1 179 ? -25.271 -0.942  13.870  1.00 98.04 179 A 1 
ATOM 1343 C C   . LYS A 1 179 ? -24.511 -1.266  15.167  1.00 98.36 179 A 1 
ATOM 1344 O O   . LYS A 1 179 ? -25.023 -1.012  16.247  1.00 97.67 179 A 1 
ATOM 1345 C CB  . LYS A 1 179 ? -26.753 -1.350  13.923  1.00 97.73 179 A 1 
ATOM 1346 C CG  . LYS A 1 179 ? -27.556 -1.055  12.640  1.00 96.79 179 A 1 
ATOM 1347 C CD  . LYS A 1 179 ? -27.478 0.419   12.215  1.00 93.80 179 A 1 
ATOM 1348 C CE  . LYS A 1 179 ? -28.315 0.667   10.958  1.00 91.74 179 A 1 
ATOM 1349 N NZ  . LYS A 1 179 ? -28.005 1.989   10.364  1.00 83.53 179 A 1 
ATOM 1350 N N   . ALA A 1 180 ? -23.286 -1.790  15.068  1.00 97.93 180 A 1 
ATOM 1351 C CA  . ALA A 1 180 ? -22.414 -2.035  16.209  1.00 97.89 180 A 1 
ATOM 1352 C C   . ALA A 1 180 ? -21.859 -0.715  16.774  1.00 98.27 180 A 1 
ATOM 1353 O O   . ALA A 1 180 ? -21.722 0.273   16.048  1.00 97.90 180 A 1 
ATOM 1354 C CB  . ALA A 1 180 ? -21.292 -2.988  15.783  1.00 97.20 180 A 1 
ATOM 1355 N N   . ALA A 1 181 ? -21.495 -0.716  18.056  1.00 98.57 181 A 1 
ATOM 1356 C CA  . ALA A 1 181 ? -20.829 0.415   18.694  1.00 98.60 181 A 1 
ATOM 1357 C C   . ALA A 1 181 ? -19.445 0.657   18.067  1.00 98.58 181 A 1 
ATOM 1358 O O   . ALA A 1 181 ? -18.675 -0.278  17.845  1.00 97.97 181 A 1 
ATOM 1359 C CB  . ALA A 1 181 ? -20.742 0.160   20.203  1.00 98.36 181 A 1 
ATOM 1360 N N   . LEU A 1 182 ? -19.131 1.920   17.775  1.00 98.55 182 A 1 
ATOM 1361 C CA  . LEU A 1 182 ? -17.827 2.329   17.267  1.00 98.53 182 A 1 
ATOM 1362 C C   . LEU A 1 182 ? -16.804 2.384   18.402  1.00 98.48 182 A 1 
ATOM 1363 O O   . LEU A 1 182 ? -17.104 2.833   19.501  1.00 98.16 182 A 1 
ATOM 1364 C CB  . LEU A 1 182 ? -17.938 3.681   16.551  1.00 98.47 182 A 1 
ATOM 1365 C CG  . LEU A 1 182 ? -18.861 3.692   15.321  1.00 98.14 182 A 1 
ATOM 1366 C CD1 . LEU A 1 182 ? -18.855 5.090   14.697  1.00 97.41 182 A 1 
ATOM 1367 C CD2 . LEU A 1 182 ? -18.422 2.693   14.250  1.00 97.46 182 A 1 
ATOM 1368 N N   . ILE A 1 183 ? -15.578 1.980   18.105  1.00 98.61 183 A 1 
ATOM 1369 C CA  . ILE A 1 183 ? -14.462 1.964   19.054  1.00 98.37 183 A 1 
ATOM 1370 C C   . ILE A 1 183 ? -13.291 2.815   18.560  1.00 98.37 183 A 1 
ATOM 1371 O O   . ILE A 1 183 ? -13.158 3.105   17.365  1.00 97.99 183 A 1 
ATOM 1372 C CB  . ILE A 1 183 ? -14.027 0.514   19.383  1.00 97.87 183 A 1 
ATOM 1373 C CG1 . ILE A 1 183 ? -13.433 -0.209  18.152  1.00 96.80 183 A 1 
ATOM 1374 C CG2 . ILE A 1 183 ? -15.205 -0.270  19.988  1.00 95.90 183 A 1 
ATOM 1375 C CD1 . ILE A 1 183 ? -12.766 -1.548  18.482  1.00 94.30 183 A 1 
ATOM 1376 N N   . ILE A 1 184 ? -12.406 3.181   19.482  1.00 98.42 184 A 1 
ATOM 1377 C CA  . ILE A 1 184 ? -11.044 3.631   19.184  1.00 98.26 184 A 1 
ATOM 1378 C C   . ILE A 1 184 ? -10.172 2.374   19.100  1.00 97.88 184 A 1 
ATOM 1379 O O   . ILE A 1 184 ? -10.248 1.503   19.969  1.00 96.90 184 A 1 
ATOM 1380 C CB  . ILE A 1 184 ? -10.548 4.634   20.250  1.00 98.07 184 A 1 
ATOM 1381 C CG1 . ILE A 1 184 ? -11.503 5.850   20.326  1.00 96.96 184 A 1 
ATOM 1382 C CG2 . ILE A 1 184 ? -9.118  5.090   19.923  1.00 96.75 184 A 1 
ATOM 1383 C CD1 . ILE A 1 184 ? -11.192 6.832   21.459  1.00 93.46 184 A 1 
ATOM 1384 N N   . ARG A 1 185 ? -9.383  2.245   18.036  1.00 97.75 185 A 1 
ATOM 1385 C CA  . ARG A 1 185 ? -8.437  1.124   17.922  1.00 97.08 185 A 1 
ATOM 1386 C C   . ARG A 1 185 ? -7.303  1.312   18.920  1.00 97.09 185 A 1 
ATOM 1387 O O   . ARG A 1 185 ? -6.911  2.445   19.191  1.00 96.58 185 A 1 
ATOM 1388 C CB  . ARG A 1 185 ? -7.864  1.024   16.508  1.00 95.68 185 A 1 
ATOM 1389 C CG  . ARG A 1 185 ? -8.919  0.757   15.433  1.00 92.73 185 A 1 
ATOM 1390 C CD  . ARG A 1 185 ? -8.211  0.728   14.072  1.00 92.79 185 A 1 
ATOM 1391 N NE  . ARG A 1 185 ? -9.151  0.408   12.982  1.00 90.64 185 A 1 
ATOM 1392 C CZ  . ARG A 1 185 ? -8.862  0.394   11.695  1.00 92.36 185 A 1 
ATOM 1393 N NH1 . ARG A 1 185 ? -7.686  0.725   11.252  1.00 85.16 185 A 1 
ATOM 1394 N NH2 . ARG A 1 185 ? -9.751  0.032   10.820  1.00 84.52 185 A 1 
ATOM 1395 N N   . LYS A 1 186 ? -6.711  0.217   19.389  1.00 96.51 186 A 1 
ATOM 1396 C CA  . LYS A 1 186 ? -5.552  0.277   20.291  1.00 96.10 186 A 1 
ATOM 1397 C C   . LYS A 1 186 ? -4.383  1.060   19.676  1.00 96.75 186 A 1 
ATOM 1398 O O   . LYS A 1 186 ? -3.740  1.849   20.356  1.00 95.89 186 A 1 
ATOM 1399 C CB  . LYS A 1 186 ? -5.148  -1.159  20.674  1.00 94.87 186 A 1 
ATOM 1400 C CG  . LYS A 1 186 ? -4.090  -1.223  21.785  1.00 86.72 186 A 1 
ATOM 1401 C CD  . LYS A 1 186 ? -4.618  -0.649  23.103  1.00 80.99 186 A 1 
ATOM 1402 C CE  . LYS A 1 186 ? -3.560  -0.656  24.206  1.00 75.28 186 A 1 
ATOM 1403 N NZ  . LYS A 1 186 ? -4.033  0.167   25.342  1.00 64.66 186 A 1 
ATOM 1404 N N   . ASP A 1 187 ? -4.171  0.912   18.367  1.00 96.82 187 A 1 
ATOM 1405 C CA  . ASP A 1 187 ? -3.144  1.641   17.610  1.00 96.91 187 A 1 
ATOM 1406 C C   . ASP A 1 187 ? -3.496  3.116   17.299  1.00 97.52 187 A 1 
ATOM 1407 O O   . ASP A 1 187 ? -2.721  3.791   16.621  1.00 96.94 187 A 1 
ATOM 1408 C CB  . ASP A 1 187 ? -2.783  0.843   16.340  1.00 96.22 187 A 1 
ATOM 1409 C CG  . ASP A 1 187 ? -3.863  0.827   15.249  1.00 95.95 187 A 1 
ATOM 1410 O OD1 . ASP A 1 187 ? -5.041  0.543   15.569  1.00 94.04 187 A 1 
ATOM 1411 O OD2 . ASP A 1 187 ? -3.519  1.056   14.061  1.00 93.45 187 A 1 
ATOM 1412 N N   . ASP A 1 188 ? -4.643  3.621   17.763  1.00 97.61 188 A 1 
ATOM 1413 C CA  . ASP A 1 188 ? -5.068  5.027   17.680  1.00 97.99 188 A 1 
ATOM 1414 C C   . ASP A 1 188 ? -5.106  5.724   19.052  1.00 98.22 188 A 1 
ATOM 1415 O O   . ASP A 1 188 ? -5.612  6.844   19.177  1.00 97.96 188 A 1 
ATOM 1416 C CB  . ASP A 1 188 ? -6.430  5.131   16.967  1.00 97.81 188 A 1 
ATOM 1417 C CG  . ASP A 1 188 ? -6.376  4.772   15.489  1.00 97.31 188 A 1 
ATOM 1418 O OD1 . ASP A 1 188 ? -5.314  4.897   14.842  1.00 95.96 188 A 1 
ATOM 1419 O OD2 . ASP A 1 188 ? -7.422  4.420   14.898  1.00 95.84 188 A 1 
ATOM 1420 N N   . GLU A 1 189 ? -4.585  5.095   20.099  1.00 97.60 189 A 1 
ATOM 1421 C CA  . GLU A 1 189 ? -4.344  5.747   21.388  1.00 97.62 189 A 1 
ATOM 1422 C C   . GLU A 1 189 ? -3.182  6.745   21.288  1.00 97.94 189 A 1 
ATOM 1423 O O   . GLU A 1 189 ? -2.243  6.550   20.519  1.00 97.73 189 A 1 
ATOM 1424 C CB  . GLU A 1 189 ? -4.065  4.708   22.484  1.00 97.21 189 A 1 
ATOM 1425 C CG  . GLU A 1 189 ? -5.310  3.867   22.825  1.00 94.22 189 A 1 
ATOM 1426 C CD  . GLU A 1 189 ? -5.032  2.795   23.895  1.00 90.83 189 A 1 
ATOM 1427 O OE1 . GLU A 1 189 ? -5.916  1.947   24.149  1.00 81.43 189 A 1 
ATOM 1428 O OE2 . GLU A 1 189 ? -3.917  2.721   24.467  1.00 82.83 189 A 1 
ATOM 1429 N N   . ALA A 1 190 ? -3.229  7.821   22.089  1.00 97.57 190 A 1 
ATOM 1430 C CA  . ALA A 1 190 ? -2.331  8.973   21.947  1.00 97.59 190 A 1 
ATOM 1431 C C   . ALA A 1 190 ? -0.831  8.613   21.956  1.00 97.90 190 A 1 
ATOM 1432 O O   . ALA A 1 190 ? -0.084  9.102   21.108  1.00 97.43 190 A 1 
ATOM 1433 C CB  . ALA A 1 190 ? -2.666  9.978   23.057  1.00 96.76 190 A 1 
ATOM 1434 N N   . GLU A 1 191 ? -0.395  7.749   22.876  1.00 97.39 191 A 1 
ATOM 1435 C CA  . GLU A 1 191 ? 1.014   7.329   22.939  1.00 97.31 191 A 1 
ATOM 1436 C C   . GLU A 1 191 ? 1.388   6.405   21.770  1.00 97.78 191 A 1 
ATOM 1437 O O   . GLU A 1 191 ? 2.436   6.583   21.146  1.00 97.17 191 A 1 
ATOM 1438 C CB  . GLU A 1 191 ? 1.309   6.671   24.297  1.00 96.64 191 A 1 
ATOM 1439 C CG  . GLU A 1 191 ? 1.105   7.622   25.494  1.00 88.71 191 A 1 
ATOM 1440 C CD  . GLU A 1 191 ? 1.862   8.954   25.328  1.00 81.79 191 A 1 
ATOM 1441 O OE1 . GLU A 1 191 ? 1.218   10.036  25.329  1.00 73.00 191 A 1 
ATOM 1442 O OE2 . GLU A 1 191 ? 3.083   8.942   25.083  1.00 73.48 191 A 1 
ATOM 1443 N N   . THR A 1 192 ? 0.493   5.506   21.372  1.00 98.11 192 A 1 
ATOM 1444 C CA  . THR A 1 192 ? 0.723   4.622   20.220  1.00 98.23 192 A 1 
ATOM 1445 C C   . THR A 1 192 ? 0.799   5.406   18.908  1.00 98.38 192 A 1 
ATOM 1446 O O   . THR A 1 192 ? 1.593   5.064   18.033  1.00 98.17 192 A 1 
ATOM 1447 C CB  . THR A 1 192 ? -0.370  3.553   20.125  1.00 97.99 192 A 1 
ATOM 1448 O OG1 . THR A 1 192 ? -0.607  2.949   21.375  1.00 96.12 192 A 1 
ATOM 1449 C CG2 . THR A 1 192 ? 0.021   2.438   19.161  1.00 96.07 192 A 1 
ATOM 1450 N N   . ILE A 1 193 ? 0.017   6.488   18.754  1.00 98.54 193 A 1 
ATOM 1451 C CA  . ILE A 1 193 ? 0.120   7.375   17.583  1.00 98.62 193 A 1 
ATOM 1452 C C   . ILE A 1 193 ? 1.536   7.959   17.469  1.00 98.68 193 A 1 
ATOM 1453 O O   . ILE A 1 193 ? 2.097   7.946   16.370  1.00 98.63 193 A 1 
ATOM 1454 C CB  . ILE A 1 193 ? -0.953  8.489   17.629  1.00 98.57 193 A 1 
ATOM 1455 C CG1 . ILE A 1 193 ? -2.363  7.902   17.393  1.00 98.15 193 A 1 
ATOM 1456 C CG2 . ILE A 1 193 ? -0.672  9.580   16.574  1.00 98.12 193 A 1 
ATOM 1457 C CD1 . ILE A 1 193 ? -3.502  8.863   17.776  1.00 97.36 193 A 1 
ATOM 1458 N N   . LYS A 1 194 ? 2.122   8.432   18.573  1.00 98.53 194 A 1 
ATOM 1459 C CA  . LYS A 1 194 ? 3.495   8.968   18.588  1.00 98.46 194 A 1 
ATOM 1460 C C   . LYS A 1 194 ? 4.509   7.894   18.184  1.00 98.48 194 A 1 
ATOM 1461 O O   . LYS A 1 194 ? 5.264   8.117   17.242  1.00 98.32 194 A 1 
ATOM 1462 C CB  . LYS A 1 194 ? 3.851   9.527   19.970  1.00 98.17 194 A 1 
ATOM 1463 C CG  . LYS A 1 194 ? 2.999   10.729  20.404  1.00 91.89 194 A 1 
ATOM 1464 C CD  . LYS A 1 194 ? 3.357   11.045  21.860  1.00 88.49 194 A 1 
ATOM 1465 C CE  . LYS A 1 194 ? 2.414   12.066  22.491  1.00 80.89 194 A 1 
ATOM 1466 N NZ  . LYS A 1 194 ? 2.574   12.025  23.969  1.00 71.82 194 A 1 
ATOM 1467 N N   . ASN A 1 195 ? 4.438   6.710   18.785  1.00 98.59 195 A 1 
ATOM 1468 C CA  . ASN A 1 195 ? 5.328   5.593   18.445  1.00 98.49 195 A 1 
ATOM 1469 C C   . ASN A 1 195 ? 5.234   5.211   16.959  1.00 98.55 195 A 1 
ATOM 1470 O O   . ASN A 1 195 ? 6.241   4.943   16.300  1.00 98.28 195 A 1 
ATOM 1471 C CB  . ASN A 1 195 ? 4.965   4.375   19.313  1.00 98.16 195 A 1 
ATOM 1472 C CG  . ASN A 1 195 ? 5.258   4.549   20.791  1.00 87.56 195 A 1 
ATOM 1473 O OD1 . ASN A 1 195 ? 5.780   5.550   21.258  1.00 78.66 195 A 1 
ATOM 1474 N ND2 . ASN A 1 195 ? 4.917   3.561   21.579  1.00 78.62 195 A 1 
ATOM 1475 N N   . ARG A 1 196 ? 4.023   5.220   16.387  1.00 98.51 196 A 1 
ATOM 1476 C CA  . ARG A 1 196 ? 3.805   4.945   14.953  1.00 98.53 196 A 1 
ATOM 1477 C C   . ARG A 1 196 ? 4.444   5.999   14.051  1.00 98.64 196 A 1 
ATOM 1478 O O   . ARG A 1 196 ? 4.936   5.637   12.980  1.00 98.55 196 A 1 
ATOM 1479 C CB  . ARG A 1 196 ? 2.304   4.845   14.667  1.00 98.44 196 A 1 
ATOM 1480 C CG  . ARG A 1 196 ? 1.683   3.566   15.256  1.00 97.88 196 A 1 
ATOM 1481 C CD  . ARG A 1 196 ? 0.163   3.617   15.117  1.00 97.53 196 A 1 
ATOM 1482 N NE  . ARG A 1 196 ? -0.243  3.435   13.708  1.00 96.10 196 A 1 
ATOM 1483 C CZ  . ARG A 1 196 ? -1.465  3.542   13.240  1.00 96.22 196 A 1 
ATOM 1484 N NH1 . ARG A 1 196 ? -2.465  3.940   13.974  1.00 91.51 196 A 1 
ATOM 1485 N NH2 . ARG A 1 196 ? -1.708  3.220   12.008  1.00 91.62 196 A 1 
ATOM 1486 N N   . LEU A 1 197 ? 4.407   7.282   14.450  1.00 98.70 197 A 1 
ATOM 1487 C CA  . LEU A 1 197 ? 5.060   8.372   13.714  1.00 98.71 197 A 1 
ATOM 1488 C C   . LEU A 1 197 ? 6.586   8.270   13.809  1.00 98.72 197 A 1 
ATOM 1489 O O   . LEU A 1 197 ? 7.255   8.292   12.777  1.00 98.62 197 A 1 
ATOM 1490 C CB  . LEU A 1 197 ? 4.555   9.730   14.233  1.00 98.64 197 A 1 
ATOM 1491 C CG  . LEU A 1 197 ? 3.126   10.076  13.777  1.00 98.21 197 A 1 
ATOM 1492 C CD1 . LEU A 1 197 ? 2.610   11.286  14.552  1.00 97.56 197 A 1 
ATOM 1493 C CD2 . LEU A 1 197 ? 3.082   10.404  12.280  1.00 97.68 197 A 1 
ATOM 1494 N N   . GLU A 1 198 ? 7.135   8.051   15.000  1.00 98.52 198 A 1 
ATOM 1495 C CA  . GLU A 1 198 ? 8.573   7.832   15.195  1.00 98.44 198 A 1 
ATOM 1496 C C   . GLU A 1 198 ? 9.077   6.647   14.361  1.00 98.42 198 A 1 
ATOM 1497 O O   . GLU A 1 198 ? 10.077  6.743   13.649  1.00 98.09 198 A 1 
ATOM 1498 C CB  . GLU A 1 198 ? 8.861   7.560   16.679  1.00 98.28 198 A 1 
ATOM 1499 C CG  . GLU A 1 198 ? 8.678   8.807   17.561  1.00 92.53 198 A 1 
ATOM 1500 C CD  . GLU A 1 198 ? 8.877   8.519   19.057  1.00 87.58 198 A 1 
ATOM 1501 O OE1 . GLU A 1 198 ? 8.602   9.442   19.857  1.00 78.50 198 A 1 
ATOM 1502 O OE2 . GLU A 1 198 ? 9.317   7.396   19.398  1.00 80.86 198 A 1 
ATOM 1503 N N   . THR A 1 199 ? 8.334   5.540   14.387  1.00 98.49 199 A 1 
ATOM 1504 C CA  . THR A 1 199 ? 8.624   4.354   13.572  1.00 98.34 199 A 1 
ATOM 1505 C C   . THR A 1 199 ? 8.559   4.670   12.074  1.00 98.39 199 A 1 
ATOM 1506 O O   . THR A 1 199 ? 9.431   4.246   11.317  1.00 98.18 199 A 1 
ATOM 1507 C CB  . THR A 1 199 ? 7.647   3.224   13.919  1.00 98.07 199 A 1 
ATOM 1508 O OG1 . THR A 1 199 ? 7.755   2.889   15.281  1.00 96.74 199 A 1 
ATOM 1509 C CG2 . THR A 1 199 ? 7.929   1.948   13.137  1.00 96.71 199 A 1 
ATOM 1510 N N   . TYR A 1 200 ? 7.566   5.443   11.624  1.00 98.57 200 A 1 
ATOM 1511 C CA  . TYR A 1 200 ? 7.479   5.878   10.227  1.00 98.63 200 A 1 
ATOM 1512 C C   . TYR A 1 200 ? 8.713   6.680   9.806   1.00 98.68 200 A 1 
ATOM 1513 O O   . TYR A 1 200 ? 9.315   6.351   8.784   1.00 98.61 200 A 1 
ATOM 1514 C CB  . TYR A 1 200 ? 6.192   6.681   9.992   1.00 98.63 200 A 1 
ATOM 1515 C CG  . TYR A 1 200 ? 6.169   7.390   8.644   1.00 98.65 200 A 1 
ATOM 1516 C CD1 . TYR A 1 200 ? 6.499   8.763   8.548   1.00 98.20 200 A 1 
ATOM 1517 C CD2 . TYR A 1 200 ? 5.891   6.657   7.478   1.00 98.36 200 A 1 
ATOM 1518 C CE1 . TYR A 1 200 ? 6.554   9.393   7.288   1.00 98.28 200 A 1 
ATOM 1519 C CE2 . TYR A 1 200 ? 5.945   7.284   6.217   1.00 98.21 200 A 1 
ATOM 1520 C CZ  . TYR A 1 200 ? 6.283   8.651   6.120   1.00 98.38 200 A 1 
ATOM 1521 O OH  . TYR A 1 200 ? 6.356   9.242   4.894   1.00 97.89 200 A 1 
ATOM 1522 N N   . HIS A 1 201 ? 9.118   7.681   10.590  1.00 98.61 201 A 1 
ATOM 1523 C CA  . HIS A 1 201 ? 10.271  8.530   10.263  1.00 98.59 201 A 1 
ATOM 1524 C C   . HIS A 1 201 ? 11.592  7.762   10.283  1.00 98.60 201 A 1 
ATOM 1525 O O   . HIS A 1 201 ? 12.444  7.985   9.425   1.00 98.29 201 A 1 
ATOM 1526 C CB  . HIS A 1 201 ? 10.311  9.718   11.228  1.00 98.44 201 A 1 
ATOM 1527 C CG  . HIS A 1 201 ? 9.179   10.688  11.003  1.00 98.21 201 A 1 
ATOM 1528 N ND1 . HIS A 1 201 ? 8.882   11.309  9.792   1.00 90.93 201 A 1 
ATOM 1529 C CD2 . HIS A 1 201 ? 8.266   11.081  11.941  1.00 93.22 201 A 1 
ATOM 1530 C CE1 . HIS A 1 201 ? 7.802   12.059  10.012  1.00 94.01 201 A 1 
ATOM 1531 N NE2 . HIS A 1 201 ? 7.401   11.951  11.298  1.00 94.52 201 A 1 
ATOM 1532 N N   . ARG A 1 202 ? 11.750  6.823   11.217  1.00 98.48 202 A 1 
ATOM 1533 C CA  . ARG A 1 202 ? 12.973  6.028   11.355  1.00 98.43 202 A 1 
ATOM 1534 C C   . ARG A 1 202 ? 13.128  4.978   10.252  1.00 98.41 202 A 1 
ATOM 1535 O O   . ARG A 1 202 ? 14.221  4.827   9.715   1.00 97.95 202 A 1 
ATOM 1536 C CB  . ARG A 1 202 ? 12.986  5.386   12.750  1.00 98.22 202 A 1 
ATOM 1537 C CG  . ARG A 1 202 ? 14.316  4.688   13.050  1.00 95.75 202 A 1 
ATOM 1538 C CD  . ARG A 1 202 ? 14.323  4.080   14.452  1.00 93.90 202 A 1 
ATOM 1539 N NE  . ARG A 1 202 ? 13.370  2.961   14.553  1.00 87.62 202 A 1 
ATOM 1540 C CZ  . ARG A 1 202 ? 12.396  2.786   15.420  1.00 81.79 202 A 1 
ATOM 1541 N NH1 . ARG A 1 202 ? 12.152  3.612   16.404  1.00 74.92 202 A 1 
ATOM 1542 N NH2 . ARG A 1 202 ? 11.641  1.742   15.292  1.00 75.05 202 A 1 
ATOM 1543 N N   . GLU A 1 203 ? 12.054  4.268   9.905   1.00 97.84 203 A 1 
ATOM 1544 C CA  . GLU A 1 203 ? 12.119  3.087   9.033   1.00 97.46 203 A 1 
ATOM 1545 C C   . GLU A 1 203 ? 11.500  3.344   7.653   1.00 97.72 203 A 1 
ATOM 1546 O O   . GLU A 1 203 ? 12.095  3.062   6.615   1.00 96.73 203 A 1 
ATOM 1547 C CB  . GLU A 1 203 ? 11.394  1.894   9.686   1.00 97.08 203 A 1 
ATOM 1548 C CG  . GLU A 1 203 ? 11.796  1.556   11.130  1.00 95.10 203 A 1 
ATOM 1549 C CD  . GLU A 1 203 ? 13.238  1.092   11.317  1.00 94.14 203 A 1 
ATOM 1550 O OE1 . GLU A 1 203 ? 13.693  1.197   12.491  1.00 84.80 203 A 1 
ATOM 1551 O OE2 . GLU A 1 203 ? 13.857  0.624   10.340  1.00 86.18 203 A 1 
ATOM 1552 N N   . THR A 1 204 ? 10.263  3.851   7.623   1.00 97.69 204 A 1 
ATOM 1553 C CA  . THR A 1 204 ? 9.444   3.848   6.403   1.00 97.90 204 A 1 
ATOM 1554 C C   . THR A 1 204 ? 9.754   5.028   5.489   1.00 98.08 204 A 1 
ATOM 1555 O O   . THR A 1 204 ? 9.748   4.866   4.270   1.00 97.97 204 A 1 
ATOM 1556 C CB  . THR A 1 204 ? 7.947   3.806   6.741   1.00 97.91 204 A 1 
ATOM 1557 O OG1 . THR A 1 204 ? 7.662   2.724   7.602   1.00 96.35 204 A 1 
ATOM 1558 C CG2 . THR A 1 204 ? 7.063   3.618   5.507   1.00 95.93 204 A 1 
ATOM 1559 N N   . ALA A 1 205 ? 10.064  6.206   6.036   1.00 98.24 205 A 1 
ATOM 1560 C CA  . ALA A 1 205 ? 10.405  7.394   5.248   1.00 98.27 205 A 1 
ATOM 1561 C C   . ALA A 1 205 ? 11.645  7.184   4.359   1.00 98.43 205 A 1 
ATOM 1562 O O   . ALA A 1 205 ? 11.734  7.763   3.277   1.00 98.23 205 A 1 
ATOM 1563 C CB  . ALA A 1 205 ? 10.579  8.582   6.202   1.00 97.90 205 A 1 
ATOM 1564 N N   . LEU A 1 206 ? 12.558  6.282   4.743   1.00 98.51 206 A 1 
ATOM 1565 C CA  . LEU A 1 206 ? 13.739  5.918   3.941   1.00 98.57 206 A 1 
ATOM 1566 C C   . LEU A 1 206 ? 13.374  5.327   2.567   1.00 98.69 206 A 1 
ATOM 1567 O O   . LEU A 1 206 ? 14.150  5.415   1.611   1.00 98.32 206 A 1 
ATOM 1568 C CB  . LEU A 1 206 ? 14.591  4.908   4.732   1.00 98.36 206 A 1 
ATOM 1569 C CG  . LEU A 1 206 ? 15.052  5.365   6.130   1.00 97.46 206 A 1 
ATOM 1570 C CD1 . LEU A 1 206 ? 15.869  4.251   6.778   1.00 95.12 206 A 1 
ATOM 1571 C CD2 . LEU A 1 206 ? 15.914  6.627   6.061   1.00 95.17 206 A 1 
ATOM 1572 N N   . LEU A 1 207 ? 12.170  4.743   2.439   1.00 98.76 207 A 1 
ATOM 1573 C CA  . LEU A 1 207 ? 11.665  4.189   1.183   1.00 98.80 207 A 1 
ATOM 1574 C C   . LEU A 1 207 ? 11.374  5.259   0.127   1.00 98.80 207 A 1 
ATOM 1575 O O   . LEU A 1 207 ? 11.355  4.937   -1.060  1.00 98.64 207 A 1 
ATOM 1576 C CB  . LEU A 1 207 ? 10.393  3.375   1.456   1.00 98.76 207 A 1 
ATOM 1577 C CG  . LEU A 1 207 ? 10.621  2.105   2.287   1.00 98.50 207 A 1 
ATOM 1578 C CD1 . LEU A 1 207 ? 9.277   1.541   2.728   1.00 98.15 207 A 1 
ATOM 1579 C CD2 . LEU A 1 207 ? 11.337  1.030   1.464   1.00 98.15 207 A 1 
ATOM 1580 N N   . ILE A 1 208 ? 11.169  6.521   0.523   1.00 98.77 208 A 1 
ATOM 1581 C CA  . ILE A 1 208 ? 10.979  7.637   -0.413  1.00 98.69 208 A 1 
ATOM 1582 C C   . ILE A 1 208 ? 12.208  7.740   -1.322  1.00 98.70 208 A 1 
ATOM 1583 O O   . ILE A 1 208 ? 12.091  7.626   -2.542  1.00 98.59 208 A 1 
ATOM 1584 C CB  . ILE A 1 208 ? 10.686  8.953   0.353   1.00 98.53 208 A 1 
ATOM 1585 C CG1 . ILE A 1 208 ? 9.343   8.837   1.115   1.00 97.81 208 A 1 
ATOM 1586 C CG2 . ILE A 1 208 ? 10.665  10.155  -0.605  1.00 97.82 208 A 1 
ATOM 1587 C CD1 . ILE A 1 208 ? 9.067   9.994   2.080   1.00 95.02 208 A 1 
ATOM 1588 N N   . ASP A 1 209 ? 13.401  7.842   -0.740  1.00 98.62 209 A 1 
ATOM 1589 C CA  . ASP A 1 209 ? 14.651  7.911   -1.500  1.00 98.59 209 A 1 
ATOM 1590 C C   . ASP A 1 209 ? 14.955  6.609   -2.250  1.00 98.63 209 A 1 
ATOM 1591 O O   . ASP A 1 209 ? 15.459  6.644   -3.377  1.00 98.32 209 A 1 
ATOM 1592 C CB  . ASP A 1 209 ? 15.813  8.245   -0.558  1.00 98.32 209 A 1 
ATOM 1593 C CG  . ASP A 1 209 ? 15.917  9.732   -0.213  1.00 94.63 209 A 1 
ATOM 1594 O OD1 . ASP A 1 209 ? 15.328  10.555  -0.952  1.00 88.37 209 A 1 
ATOM 1595 O OD2 . ASP A 1 209 ? 16.701  10.029  0.711   1.00 88.28 209 A 1 
ATOM 1596 N N   . TYR A 1 210 ? 14.625  5.456   -1.660  1.00 98.56 210 A 1 
ATOM 1597 C CA  . TYR A 1 210 ? 14.780  4.149   -2.300  1.00 98.50 210 A 1 
ATOM 1598 C C   . TYR A 1 210 ? 14.022  4.083   -3.630  1.00 98.55 210 A 1 
ATOM 1599 O O   . TYR A 1 210 ? 14.615  3.804   -4.673  1.00 98.33 210 A 1 
ATOM 1600 C CB  . TYR A 1 210 ? 14.326  3.055   -1.328  1.00 98.41 210 A 1 
ATOM 1601 C CG  . TYR A 1 210 ? 14.482  1.650   -1.875  1.00 98.46 210 A 1 
ATOM 1602 C CD1 . TYR A 1 210 ? 13.422  1.019   -2.559  1.00 97.81 210 A 1 
ATOM 1603 C CD2 . TYR A 1 210 ? 15.699  0.970   -1.696  1.00 97.97 210 A 1 
ATOM 1604 C CE1 . TYR A 1 210 ? 13.580  -0.292  -3.055  1.00 97.59 210 A 1 
ATOM 1605 C CE2 . TYR A 1 210 ? 15.861  -0.340  -2.187  1.00 97.59 210 A 1 
ATOM 1606 C CZ  . TYR A 1 210 ? 14.801  -0.974  -2.866  1.00 97.99 210 A 1 
ATOM 1607 O OH  . TYR A 1 210 ? 14.966  -2.238  -3.331  1.00 97.30 210 A 1 
ATOM 1608 N N   . TYR A 1 211 ? 12.723  4.421   -3.633  1.00 98.72 211 A 1 
ATOM 1609 C CA  . TYR A 1 211 ? 11.896  4.377   -4.844  1.00 98.72 211 A 1 
ATOM 1610 C C   . TYR A 1 211 ? 12.110  5.570   -5.782  1.00 98.70 211 A 1 
ATOM 1611 O O   . TYR A 1 211 ? 11.940  5.430   -6.995  1.00 98.54 211 A 1 
ATOM 1612 C CB  . TYR A 1 211 ? 10.430  4.226   -4.450  1.00 98.71 211 A 1 
ATOM 1613 C CG  . TYR A 1 211 ? 10.085  2.835   -3.951  1.00 98.75 211 A 1 
ATOM 1614 C CD1 . TYR A 1 211 ? 10.228  1.730   -4.810  1.00 98.55 211 A 1 
ATOM 1615 C CD2 . TYR A 1 211 ? 9.626   2.638   -2.639  1.00 98.56 211 A 1 
ATOM 1616 C CE1 . TYR A 1 211 ? 9.915   0.433   -4.365  1.00 98.44 211 A 1 
ATOM 1617 C CE2 . TYR A 1 211 ? 9.308   1.340   -2.187  1.00 98.37 211 A 1 
ATOM 1618 C CZ  . TYR A 1 211 ? 9.453   0.238   -3.053  1.00 98.50 211 A 1 
ATOM 1619 O OH  . TYR A 1 211 ? 9.150   -1.010  -2.623  1.00 98.08 211 A 1 
ATOM 1620 N N   . LYS A 1 212 ? 12.544  6.720   -5.262  1.00 98.57 212 A 1 
ATOM 1621 C CA  . LYS A 1 212 ? 12.949  7.871   -6.078  1.00 98.55 212 A 1 
ATOM 1622 C C   . LYS A 1 212 ? 14.143  7.533   -6.965  1.00 98.52 212 A 1 
ATOM 1623 O O   . LYS A 1 212 ? 14.113  7.829   -8.158  1.00 98.12 212 A 1 
ATOM 1624 C CB  . LYS A 1 212 ? 13.231  9.057   -5.149  1.00 98.27 212 A 1 
ATOM 1625 C CG  . LYS A 1 212 ? 13.471  10.367  -5.905  1.00 96.77 212 A 1 
ATOM 1626 C CD  . LYS A 1 212 ? 13.536  11.513  -4.887  1.00 94.96 212 A 1 
ATOM 1627 C CE  . LYS A 1 212 ? 13.614  12.878  -5.572  1.00 88.55 212 A 1 
ATOM 1628 N NZ  . LYS A 1 212 ? 13.351  13.961  -4.592  1.00 81.14 212 A 1 
ATOM 1629 N N   . LYS A 1 213 ? 15.155  6.844   -6.428  1.00 98.42 213 A 1 
ATOM 1630 C CA  . LYS A 1 213 ? 16.321  6.358   -7.195  1.00 98.31 213 A 1 
ATOM 1631 C C   . LYS A 1 213 ? 15.938  5.364   -8.291  1.00 98.18 213 A 1 
ATOM 1632 O O   . LYS A 1 213 ? 16.596  5.327   -9.325  1.00 97.67 213 A 1 
ATOM 1633 C CB  . LYS A 1 213 ? 17.334  5.718   -6.237  1.00 98.29 213 A 1 
ATOM 1634 C CG  . LYS A 1 213 ? 18.084  6.757   -5.395  1.00 96.49 213 A 1 
ATOM 1635 C CD  . LYS A 1 213 ? 18.873  6.062   -4.277  1.00 94.06 213 A 1 
ATOM 1636 C CE  . LYS A 1 213 ? 19.503  7.101   -3.347  1.00 90.92 213 A 1 
ATOM 1637 N NZ  . LYS A 1 213 ? 20.097  6.473   -2.143  1.00 81.70 213 A 1 
ATOM 1638 N N   . GLN A 1 214 ? 14.865  4.596   -8.104  1.00 98.21 214 A 1 
ATOM 1639 C CA  . GLN A 1 214 ? 14.316  3.690   -9.118  1.00 97.85 214 A 1 
ATOM 1640 C C   . GLN A 1 214 ? 13.434  4.403   -10.162 1.00 97.82 214 A 1 
ATOM 1641 O O   . GLN A 1 214 ? 12.953  3.758   -11.093 1.00 97.23 214 A 1 
ATOM 1642 C CB  . GLN A 1 214 ? 13.538  2.549   -8.444  1.00 97.52 214 A 1 
ATOM 1643 C CG  . GLN A 1 214 ? 14.363  1.675   -7.485  1.00 96.61 214 A 1 
ATOM 1644 C CD  . GLN A 1 214 ? 13.562  0.476   -6.981  1.00 96.42 214 A 1 
ATOM 1645 O OE1 . GLN A 1 214 ? 12.642  -0.004  -7.641  1.00 91.72 214 A 1 
ATOM 1646 N NE2 . GLN A 1 214 ? 13.867  -0.069  -5.828  1.00 90.06 214 A 1 
ATOM 1647 N N   . GLY A 1 215 ? 13.173  5.706   -10.020 1.00 97.81 215 A 1 
ATOM 1648 C CA  . GLY A 1 215 ? 12.290  6.475   -10.908 1.00 97.64 215 A 1 
ATOM 1649 C C   . GLY A 1 215 ? 10.804  6.114   -10.790 1.00 97.74 215 A 1 
ATOM 1650 O O   . GLY A 1 215 ? 10.026  6.440   -11.684 1.00 96.72 215 A 1 
ATOM 1651 N N   . LYS A 1 216 ? 10.397  5.435   -9.714  1.00 97.71 216 A 1 
ATOM 1652 C CA  . LYS A 1 216 ? 9.016   4.960   -9.498  1.00 97.78 216 A 1 
ATOM 1653 C C   . LYS A 1 216 ? 8.176   5.894   -8.627  1.00 98.14 216 A 1 
ATOM 1654 O O   . LYS A 1 216 ? 6.958   5.738   -8.580  1.00 97.97 216 A 1 
ATOM 1655 C CB  . LYS A 1 216 ? 9.039   3.554   -8.887  1.00 97.47 216 A 1 
ATOM 1656 C CG  . LYS A 1 216 ? 9.625   2.500   -9.834  1.00 97.13 216 A 1 
ATOM 1657 C CD  . LYS A 1 216 ? 9.640   1.139   -9.135  1.00 96.21 216 A 1 
ATOM 1658 C CE  . LYS A 1 216 ? 10.271  0.066   -10.020 1.00 93.85 216 A 1 
ATOM 1659 N NZ  . LYS A 1 216 ? 10.529  -1.173  -9.240  1.00 89.10 216 A 1 
ATOM 1660 N N   . LEU A 1 217 ? 8.812   6.836   -7.917  1.00 98.31 217 A 1 
ATOM 1661 C CA  . LEU A 1 217 ? 8.136   7.696   -6.953  1.00 98.44 217 A 1 
ATOM 1662 C C   . LEU A 1 217 ? 7.312   8.787   -7.648  1.00 98.42 217 A 1 
ATOM 1663 O O   . LEU A 1 217 ? 7.798   9.485   -8.535  1.00 98.07 217 A 1 
ATOM 1664 C CB  . LEU A 1 217 ? 9.160   8.302   -5.984  1.00 98.33 217 A 1 
ATOM 1665 C CG  . LEU A 1 217 ? 8.509   8.962   -4.753  1.00 97.80 217 A 1 
ATOM 1666 C CD1 . LEU A 1 217 ? 8.044   7.913   -3.741  1.00 96.47 217 A 1 
ATOM 1667 C CD2 . LEU A 1 217 ? 9.510   9.877   -4.063  1.00 96.68 217 A 1 
ATOM 1668 N N   . LYS A 1 218 ? 6.068   8.958   -7.189  1.00 98.08 218 A 1 
ATOM 1669 C CA  . LYS A 1 218 ? 5.195   10.094  -7.484  1.00 97.99 218 A 1 
ATOM 1670 C C   . LYS A 1 218 ? 4.666   10.665  -6.170  1.00 98.22 218 A 1 
ATOM 1671 O O   . LYS A 1 218 ? 4.398   9.907   -5.246  1.00 97.95 218 A 1 
ATOM 1672 C CB  . LYS A 1 218 ? 4.039   9.648   -8.390  1.00 97.63 218 A 1 
ATOM 1673 C CG  . LYS A 1 218 ? 4.507   9.192   -9.777  1.00 96.37 218 A 1 
ATOM 1674 C CD  . LYS A 1 218 ? 3.284   8.933   -10.660 1.00 93.11 218 A 1 
ATOM 1675 C CE  . LYS A 1 218 ? 3.666   8.526   -12.080 1.00 89.26 218 A 1 
ATOM 1676 N NZ  . LYS A 1 218 ? 2.456   8.467   -12.940 1.00 79.18 218 A 1 
ATOM 1677 N N   . GLU A 1 219 ? 4.492   11.977  -6.091  1.00 98.03 219 A 1 
ATOM 1678 C CA  . GLU A 1 219 ? 4.132   12.672  -4.852  1.00 97.93 219 A 1 
ATOM 1679 C C   . GLU A 1 219 ? 2.773   13.364  -4.997  1.00 97.72 219 A 1 
ATOM 1680 O O   . GLU A 1 219 ? 2.490   13.977  -6.034  1.00 96.81 219 A 1 
ATOM 1681 C CB  . GLU A 1 219 ? 5.246   13.658  -4.467  1.00 97.54 219 A 1 
ATOM 1682 C CG  . GLU A 1 219 ? 6.569   12.946  -4.136  1.00 95.85 219 A 1 
ATOM 1683 C CD  . GLU A 1 219 ? 7.759   13.895  -3.918  1.00 94.72 219 A 1 
ATOM 1684 O OE1 . GLU A 1 219 ? 8.718   13.486  -3.229  1.00 86.48 219 A 1 
ATOM 1685 O OE2 . GLU A 1 219 ? 7.780   14.982  -4.540  1.00 87.20 219 A 1 
ATOM 1686 N N   . ALA A 1 220 ? 1.923   13.266  -3.964  1.00 97.39 220 A 1 
ATOM 1687 C CA  . ALA A 1 220 ? 0.649   13.970  -3.859  1.00 96.88 220 A 1 
ATOM 1688 C C   . ALA A 1 220 ? 0.505   14.594  -2.463  1.00 95.99 220 A 1 
ATOM 1689 O O   . ALA A 1 220 ? 0.824   13.965  -1.452  1.00 92.69 220 A 1 
ATOM 1690 C CB  . ALA A 1 220 ? -0.504  13.003  -4.171  1.00 96.30 220 A 1 
ATOM 1691 N N   . GLY A 1 221 ? -0.008  15.826  -2.392  1.00 93.54 221 A 1 
ATOM 1692 C CA  . GLY A 1 221 ? -0.231  16.523  -1.124  1.00 91.38 221 A 1 
ATOM 1693 C C   . GLY A 1 221 ? -1.329  15.868  -0.284  1.00 91.58 221 A 1 
ATOM 1694 O O   . GLY A 1 221 ? -2.417  15.562  -0.783  1.00 84.04 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? -1.066  15.666  1.014   1.00 90.57 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? -1.983  14.990  1.935   1.00 89.20 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? -2.836  15.907  2.819   1.00 90.61 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? -3.711  15.416  3.531   1.00 85.14 222 A 1 
ATOM 1699 N N   . GLU A 1 223 ? -2.631  17.230  2.789   1.00 89.31 223 A 1 
ATOM 1700 C CA  . GLU A 1 223 ? -3.378  18.190  3.627   1.00 89.26 223 A 1 
ATOM 1701 C C   . GLU A 1 223 ? -4.741  18.592  3.039   1.00 88.99 223 A 1 
ATOM 1702 O O   . GLU A 1 223 ? -5.549  19.237  3.706   1.00 82.54 223 A 1 
ATOM 1703 C CB  . GLU A 1 223 ? -2.517  19.435  3.872   1.00 86.09 223 A 1 
ATOM 1704 C CG  . GLU A 1 223 ? -1.301  19.118  4.752   1.00 79.26 223 A 1 
ATOM 1705 C CD  . GLU A 1 223 ? -0.470  20.374  5.024   1.00 75.98 223 A 1 
ATOM 1706 O OE1 . GLU A 1 223 ? 0.745   20.321  4.757   1.00 68.31 223 A 1 
ATOM 1707 O OE2 . GLU A 1 223 ? -1.073  21.370  5.481   1.00 69.99 223 A 1 
ATOM 1708 N N   . LEU A 1 224 ? -5.015  18.183  1.805   1.00 87.40 224 A 1 
ATOM 1709 C CA  . LEU A 1 224 ? -6.227  18.510  1.064   1.00 86.86 224 A 1 
ATOM 1710 C C   . LEU A 1 224 ? -7.463  17.784  1.626   1.00 87.94 224 A 1 
ATOM 1711 O O   . LEU A 1 224 ? -7.379  16.736  2.274   1.00 83.24 224 A 1 
ATOM 1712 C CB  . LEU A 1 224 ? -5.995  18.175  -0.421  1.00 84.16 224 A 1 
ATOM 1713 C CG  . LEU A 1 224 ? -4.806  18.903  -1.081  1.00 81.63 224 A 1 
ATOM 1714 C CD1 . LEU A 1 224 ? -4.611  18.381  -2.505  1.00 78.79 224 A 1 
ATOM 1715 C CD2 . LEU A 1 224 ? -5.015  20.417  -1.141  1.00 79.65 224 A 1 
ATOM 1716 N N   . GLY A 1 225 ? -8.654  18.317  1.311   1.00 90.49 225 A 1 
ATOM 1717 C CA  . GLY A 1 225 ? -9.906  17.582  1.499   1.00 90.53 225 A 1 
ATOM 1718 C C   . GLY A 1 225 ? -9.951  16.305  0.647   1.00 92.11 225 A 1 
ATOM 1719 O O   . GLY A 1 225 ? -9.309  16.214  -0.399  1.00 90.16 225 A 1 
ATOM 1720 N N   . ILE A 1 226 ? -10.754 15.300  1.045   1.00 91.16 226 A 1 
ATOM 1721 C CA  . ILE A 1 226 ? -10.783 13.969  0.398   1.00 91.98 226 A 1 
ATOM 1722 C C   . ILE A 1 226 ? -10.977 14.063  -1.127  1.00 93.83 226 A 1 
ATOM 1723 O O   . ILE A 1 226 ? -10.295 13.375  -1.887  1.00 93.84 226 A 1 
ATOM 1724 C CB  . ILE A 1 226 ? -11.880 13.077  1.041   1.00 89.79 226 A 1 
ATOM 1725 C CG1 . ILE A 1 226 ? -11.566 12.820  2.532   1.00 84.52 226 A 1 
ATOM 1726 C CG2 . ILE A 1 226 ? -12.033 11.740  0.286   1.00 84.37 226 A 1 
ATOM 1727 C CD1 . ILE A 1 226 ? -12.693 12.118  3.307   1.00 76.68 226 A 1 
ATOM 1728 N N   . LYS A 1 227 ? -11.898 14.923  -1.602  1.00 93.01 227 A 1 
ATOM 1729 C CA  . LYS A 1 227 ? -12.183 15.099  -3.037  1.00 94.04 227 A 1 
ATOM 1730 C C   . LYS A 1 227 ? -11.003 15.711  -3.794  1.00 95.41 227 A 1 
ATOM 1731 O O   . LYS A 1 227 ? -10.661 15.238  -4.871  1.00 95.59 227 A 1 
ATOM 1732 C CB  . LYS A 1 227 ? -13.436 15.967  -3.240  1.00 93.10 227 A 1 
ATOM 1733 C CG  . LYS A 1 227 ? -14.731 15.270  -2.805  1.00 83.61 227 A 1 
ATOM 1734 C CD  . LYS A 1 227 ? -15.940 16.153  -3.144  1.00 79.99 227 A 1 
ATOM 1735 C CE  . LYS A 1 227 ? -17.248 15.468  -2.754  1.00 72.40 227 A 1 
ATOM 1736 N NZ  . LYS A 1 227 ? -18.423 16.307  -3.099  1.00 61.55 227 A 1 
ATOM 1737 N N   . GLU A 1 228 ? -10.383 16.740  -3.228  1.00 95.56 228 A 1 
ATOM 1738 C CA  . GLU A 1 228 ? -9.235  17.438  -3.813  1.00 95.77 228 A 1 
ATOM 1739 C C   . GLU A 1 228 ? -8.004  16.533  -3.832  1.00 96.26 228 A 1 
ATOM 1740 O O   . GLU A 1 228 ? -7.341  16.420  -4.860  1.00 95.79 228 A 1 
ATOM 1741 C CB  . GLU A 1 228 ? -8.948  18.700  -2.993  1.00 94.81 228 A 1 
ATOM 1742 C CG  . GLU A 1 228 ? -10.081 19.734  -3.079  1.00 88.51 228 A 1 
ATOM 1743 C CD  . GLU A 1 228 ? -10.127 20.698  -1.883  1.00 85.26 228 A 1 
ATOM 1744 O OE1 . GLU A 1 228 ? -10.843 21.710  -2.015  1.00 75.90 228 A 1 
ATOM 1745 O OE2 . GLU A 1 228 ? -9.565  20.344  -0.820  1.00 76.87 228 A 1 
ATOM 1746 N N   . GLN A 1 229 ? -7.762  15.797  -2.739  1.00 96.07 229 A 1 
ATOM 1747 C CA  . GLN A 1 229 ? -6.698  14.800  -2.672  1.00 96.30 229 A 1 
ATOM 1748 C C   . GLN A 1 229 ? -6.893  13.705  -3.730  1.00 96.91 229 A 1 
ATOM 1749 O O   . GLN A 1 229 ? -5.945  13.341  -4.415  1.00 96.96 229 A 1 
ATOM 1750 C CB  . GLN A 1 229 ? -6.645  14.215  -1.254  1.00 95.66 229 A 1 
ATOM 1751 C CG  . GLN A 1 229 ? -5.440  13.282  -1.076  1.00 91.31 229 A 1 
ATOM 1752 C CD  . GLN A 1 229 ? -5.334  12.740  0.347   1.00 90.07 229 A 1 
ATOM 1753 O OE1 . GLN A 1 229 ? -6.287  12.273  0.946   1.00 81.62 229 A 1 
ATOM 1754 N NE2 . GLN A 1 229 ? -4.169  12.778  0.941   1.00 79.68 229 A 1 
ATOM 1755 N N   . THR A 1 230 ? -8.124  13.218  -3.918  1.00 96.62 230 A 1 
ATOM 1756 C CA  . THR A 1 230 ? -8.435  12.222  -4.956  1.00 96.93 230 A 1 
ATOM 1757 C C   . THR A 1 230 ? -8.166  12.761  -6.362  1.00 97.24 230 A 1 
ATOM 1758 O O   . THR A 1 230 ? -7.584  12.060  -7.188  1.00 97.21 230 A 1 
ATOM 1759 C CB  . THR A 1 230 ? -9.896  11.768  -4.851  1.00 96.52 230 A 1 
ATOM 1760 O OG1 . THR A 1 230 ? -10.151 11.205  -3.588  1.00 94.76 230 A 1 
ATOM 1761 C CG2 . THR A 1 230 ? -10.257 10.719  -5.891  1.00 94.71 230 A 1 
ATOM 1762 N N   . ALA A 1 231 ? -8.557  14.008  -6.647  1.00 96.89 231 A 1 
ATOM 1763 C CA  . ALA A 1 231 ? -8.288  14.641  -7.938  1.00 96.89 231 A 1 
ATOM 1764 C C   . ALA A 1 231 ? -6.781  14.789  -8.200  1.00 96.88 231 A 1 
ATOM 1765 O O   . ALA A 1 231 ? -6.318  14.480  -9.298  1.00 96.48 231 A 1 
ATOM 1766 C CB  . ALA A 1 231 ? -9.012  15.990  -7.983  1.00 96.67 231 A 1 
ATOM 1767 N N   . GLU A 1 232 ? -6.011  15.188  -7.189  1.00 97.21 232 A 1 
ATOM 1768 C CA  . GLU A 1 232 ? -4.551  15.281  -7.293  1.00 97.00 232 A 1 
ATOM 1769 C C   . GLU A 1 232 ? -3.909  13.900  -7.495  1.00 97.25 232 A 1 
ATOM 1770 O O   . GLU A 1 232 ? -3.064  13.739  -8.371  1.00 96.86 232 A 1 
ATOM 1771 C CB  . GLU A 1 232 ? -3.991  16.005  -6.060  1.00 96.30 232 A 1 
ATOM 1772 C CG  . GLU A 1 232 ? -2.476  16.278  -6.119  1.00 90.42 232 A 1 
ATOM 1773 C CD  . GLU A 1 232 ? -2.004  17.175  -7.284  1.00 86.36 232 A 1 
ATOM 1774 O OE1 . GLU A 1 232 ? -0.781  17.231  -7.520  1.00 76.41 232 A 1 
ATOM 1775 O OE2 . GLU A 1 232 ? -2.826  17.814  -7.985  1.00 78.16 232 A 1 
ATOM 1776 N N   . VAL A 1 233 ? -4.369  12.869  -6.773  1.00 97.67 233 A 1 
ATOM 1777 C CA  . VAL A 1 233 ? -3.905  11.484  -6.959  1.00 97.77 233 A 1 
ATOM 1778 C C   . VAL A 1 233 ? -4.132  11.015  -8.396  1.00 97.64 233 A 1 
ATOM 1779 O O   . VAL A 1 233 ? -3.208  10.504  -9.022  1.00 97.50 233 A 1 
ATOM 1780 C CB  . VAL A 1 233 ? -4.572  10.542  -5.937  1.00 97.75 233 A 1 
ATOM 1781 C CG1 . VAL A 1 233 ? -4.401  9.060   -6.285  1.00 97.41 233 A 1 
ATOM 1782 C CG2 . VAL A 1 233 ? -3.962  10.760  -4.546  1.00 97.34 233 A 1 
ATOM 1783 N N   . PHE A 1 234 ? -5.331  11.227  -8.962  1.00 97.14 234 A 1 
ATOM 1784 C CA  . PHE A 1 234 ? -5.626  10.846  -10.348 1.00 96.76 234 A 1 
ATOM 1785 C C   . PHE A 1 234 ? -4.748  11.593  -11.352 1.00 96.56 234 A 1 
ATOM 1786 O O   . PHE A 1 234 ? -4.197  10.974  -12.263 1.00 96.12 234 A 1 
ATOM 1787 C CB  . PHE A 1 234 ? -7.110  11.082  -10.652 1.00 96.33 234 A 1 
ATOM 1788 C CG  . PHE A 1 234 ? -8.101  10.133  -9.996  1.00 96.36 234 A 1 
ATOM 1789 C CD1 . PHE A 1 234 ? -7.697  8.986   -9.292  1.00 94.16 234 A 1 
ATOM 1790 C CD2 . PHE A 1 234 ? -9.475  10.389  -10.165 1.00 94.21 234 A 1 
ATOM 1791 C CE1 . PHE A 1 234 ? -8.651  8.103   -8.762  1.00 93.40 234 A 1 
ATOM 1792 C CE2 . PHE A 1 234 ? -10.430 9.505   -9.641  1.00 93.68 234 A 1 
ATOM 1793 C CZ  . PHE A 1 234 ? -10.018 8.361   -8.942  1.00 94.49 234 A 1 
ATOM 1794 N N   . LYS A 1 235 ? -4.553  12.895  -11.159 1.00 96.91 235 A 1 
ATOM 1795 C CA  . LYS A 1 235 ? -3.677  13.717  -11.995 1.00 96.67 235 A 1 
ATOM 1796 C C   . LYS A 1 235 ? -2.228  13.222  -11.963 1.00 96.52 235 A 1 
ATOM 1797 O O   . LYS A 1 235 ? -1.628  13.041  -13.017 1.00 95.71 235 A 1 
ATOM 1798 C CB  . LYS A 1 235 ? -3.805  15.160  -11.504 1.00 96.16 235 A 1 
ATOM 1799 C CG  . LYS A 1 235 ? -2.881  16.146  -12.220 1.00 91.21 235 A 1 
ATOM 1800 C CD  . LYS A 1 235 ? -3.039  17.493  -11.516 1.00 87.94 235 A 1 
ATOM 1801 C CE  . LYS A 1 235 ? -1.892  18.449  -11.823 1.00 79.53 235 A 1 
ATOM 1802 N NZ  . LYS A 1 235 ? -1.705  19.326  -10.636 1.00 73.07 235 A 1 
ATOM 1803 N N   . VAL A 1 236 ? -1.680  12.971  -10.774 1.00 97.41 236 A 1 
ATOM 1804 C CA  . VAL A 1 236 ? -0.299  12.498  -10.595 1.00 97.39 236 A 1 
ATOM 1805 C C   . VAL A 1 236 ? -0.109  11.098  -11.183 1.00 97.46 236 A 1 
ATOM 1806 O O   . VAL A 1 236 ? 0.924   10.816  -11.800 1.00 96.66 236 A 1 
ATOM 1807 C CB  . VAL A 1 236 ? 0.070   12.549  -9.100  1.00 96.38 236 A 1 
ATOM 1808 C CG1 . VAL A 1 236 ? 1.371   11.811  -8.790  1.00 89.97 236 A 1 
ATOM 1809 C CG2 . VAL A 1 236 ? 0.250   13.998  -8.642  1.00 89.28 236 A 1 
ATOM 1810 N N   . LEU A 1 237 ? -1.101  10.215  -11.045 1.00 95.91 237 A 1 
ATOM 1811 C CA  . LEU A 1 237 ? -1.070  8.869   -11.621 1.00 95.42 237 A 1 
ATOM 1812 C C   . LEU A 1 237 ? -1.345  8.856   -13.134 1.00 94.61 237 A 1 
ATOM 1813 O O   . LEU A 1 237 ? -0.897  7.931   -13.807 1.00 93.76 237 A 1 
ATOM 1814 C CB  . LEU A 1 237 ? -2.021  7.947   -10.842 1.00 96.09 237 A 1 
ATOM 1815 C CG  . LEU A 1 237 ? -1.592  7.666   -9.389  1.00 96.03 237 A 1 
ATOM 1816 C CD1 . LEU A 1 237 ? -2.622  6.756   -8.727  1.00 95.68 237 A 1 
ATOM 1817 C CD2 . LEU A 1 237 ? -0.225  6.977   -9.296  1.00 95.58 237 A 1 
ATOM 1818 N N   . GLY A 1 238 ? -2.000  9.883   -13.680 1.00 95.03 238 A 1 
ATOM 1819 C CA  . GLY A 1 238 ? -2.387  9.982   -15.094 1.00 93.66 238 A 1 
ATOM 1820 C C   . GLY A 1 238 ? -3.584  9.093   -15.454 1.00 92.80 238 A 1 
ATOM 1821 O O   . GLY A 1 238 ? -3.567  8.475   -16.513 1.00 89.49 238 A 1 
ATOM 1822 N N   . ILE A 1 239 ? -4.577  8.986   -14.555 1.00 95.41 239 A 1 
ATOM 1823 C CA  . ILE A 1 239 ? -5.742  8.092   -14.677 1.00 95.21 239 A 1 
ATOM 1824 C C   . ILE A 1 239 ? -7.104  8.783   -14.505 1.00 94.10 239 A 1 
ATOM 1825 O O   . ILE A 1 239 ? -7.160  9.847   -13.850 1.00 90.64 239 A 1 
ATOM 1826 C CB  . ILE A 1 239 ? -5.639  6.885   -13.715 1.00 94.58 239 A 1 
ATOM 1827 C CG1 . ILE A 1 239 ? -5.625  7.336   -12.241 1.00 94.25 239 A 1 
ATOM 1828 C CG2 . ILE A 1 239 ? -4.431  6.020   -14.079 1.00 92.59 239 A 1 
ATOM 1829 C CD1 . ILE A 1 239 ? -5.650  6.178   -11.232 1.00 93.74 239 A 1 
ATOM 1830 O OXT . ILE A 1 239 ? -8.096  8.187   -14.983 1.00 91.75 239 A 1 
#
