# 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_if04517
#
_entry.id if04517
#
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 PRO 2   
1 n ALA 3   
1 n VAL 4   
1 n ARG 5   
1 n ARG 6   
1 n VAL 7   
1 n GLU 8   
1 n VAL 9   
1 n TYR 10  
1 n ASN 11  
1 n ASP 12  
1 n ASN 13  
1 n HIS 14  
1 n ASN 15  
1 n ILE 16  
1 n GLU 17  
1 n ARG 18  
1 n ASN 19  
1 n GLU 20  
1 n GLU 21  
1 n LYS 22  
1 n ARG 23  
1 n MET 24  
1 n SER 25  
1 n LYS 26  
1 n ILE 27  
1 n ALA 28  
1 n ASP 29  
1 n VAL 30  
1 n LYS 31  
1 n GLN 32  
1 n LYS 33  
1 n VAL 34  
1 n GLU 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n LEU 39  
1 n ARG 40  
1 n GLU 41  
1 n ILE 42  
1 n GLU 43  
1 n ALA 44  
1 n VAL 45  
1 n VAL 46  
1 n LYS 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n ASP 51  
1 n ALA 52  
1 n GLY 53  
1 n ASP 54  
1 n ASP 55  
1 n PRO 56  
1 n LEU 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n GLU 62  
1 n GLY 63  
1 n MET 64  
1 n ILE 65  
1 n ALA 66  
1 n ALA 67  
1 n MET 68  
1 n GLY 69  
1 n VAL 70  
1 n VAL 71  
1 n GLY 72  
1 n ALA 73  
1 n LYS 74  
1 n PHE 75  
1 n GLN 76  
1 n LYS 77  
1 n GLY 78  
1 n ASP 79  
1 n ILE 80  
1 n PHE 81  
1 n VAL 82  
1 n PRO 83  
1 n GLU 84  
1 n MET 85  
1 n LEU 86  
1 n ILE 87  
1 n ALA 88  
1 n ALA 89  
1 n LYS 90  
1 n THR 91  
1 n MET 92  
1 n LYS 93  
1 n LYS 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n VAL 98  
1 n LEU 99  
1 n LYS 100 
1 n PRO 101 
1 n LYS 102 
1 n LEU 103 
1 n ALA 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n THR 108 
1 n THR 109 
1 n SER 110 
1 n LEU 111 
1 n GLY 112 
1 n THR 113 
1 n CYS 114 
1 n ILE 115 
1 n ILE 116 
1 n GLY 117 
1 n THR 118 
1 n VAL 119 
1 n HIS 120 
1 n GLY 121 
1 n ASP 122 
1 n LEU 123 
1 n HIS 124 
1 n ASP 125 
1 n ILE 126 
1 n GLY 127 
1 n LYS 128 
1 n ASN 129 
1 n LEU 130 
1 n VAL 131 
1 n ALA 132 
1 n LEU 133 
1 n MET 134 
1 n ILE 135 
1 n GLU 136 
1 n SER 137 
1 n ALA 138 
1 n GLY 139 
1 n PHE 140 
1 n LYS 141 
1 n MET 142 
1 n ILE 143 
1 n ASP 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n ASP 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n VAL 152 
1 n THR 153 
1 n PHE 154 
1 n ILE 155 
1 n ASP 156 
1 n THR 157 
1 n ILE 158 
1 n LYS 159 
1 n ALA 160 
1 n ASN 161 
1 n PRO 162 
1 n ASP 163 
1 n THR 164 
1 n LYS 165 
1 n ILE 166 
1 n VAL 167 
1 n ALA 168 
1 n LEU 169 
1 n SER 170 
1 n ALA 171 
1 n LEU 172 
1 n LEU 173 
1 n THR 174 
1 n THR 175 
1 n THR 176 
1 n MET 177 
1 n PRO 178 
1 n ALA 179 
1 n MET 180 
1 n LYS 181 
1 n GLU 182 
1 n THR 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n ILE 187 
1 n LYS 188 
1 n ALA 189 
1 n SER 190 
1 n GLY 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n PHE 195 
1 n LYS 196 
1 n LEU 197 
1 n ILE 198 
1 n VAL 199 
1 n GLY 200 
1 n GLY 201 
1 n ALA 202 
1 n PRO 203 
1 n ILE 204 
1 n ASN 205 
1 n GLN 206 
1 n GLN 207 
1 n PHE 208 
1 n ALA 209 
1 n ASN 210 
1 n GLU 211 
1 n ILE 212 
1 n GLY 213 
1 n ALA 214 
1 n ASP 215 
1 n GLY 216 
1 n TYR 217 
1 n SER 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n ALA 222 
1 n SER 223 
1 n ALA 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n GLN 229 
1 n ARG 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
#
_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 09:19:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.68
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
#
_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   ? -74.764 -3.351  22.203  1.00 36.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -73.358 -2.936  22.338  1.00 52.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -72.514 -4.146  22.715  1.00 54.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -72.835 -4.760  23.730  1.00 49.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -73.188 -1.859  23.426  1.00 50.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -73.702 -0.481  23.006  1.00 47.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -73.354 0.782   24.254  1.00 44.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -73.837 2.282   23.369  1.00 40.67 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -71.476 -4.476  21.950  1.00 36.74 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -70.208 -4.873  22.561  1.00 44.16 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -69.039 -4.061  21.971  1.00 48.07 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -69.036 -3.684  20.800  1.00 42.98 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -70.086 -6.376  22.318  1.00 44.08 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -70.917 -6.627  21.057  1.00 41.98 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -71.680 -5.323  20.785  1.00 47.52 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -68.088 -3.745  22.842  1.00 40.04 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -66.937 -2.898  22.576  1.00 52.34 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -65.877 -3.625  21.735  1.00 52.17 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -65.456 -4.728  22.072  1.00 49.75 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -66.375 -2.463  23.936  1.00 50.79 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -65.426 -2.966  20.665  1.00 34.16 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -64.269 -3.387  19.870  1.00 41.20 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -63.006 -2.872  20.568  1.00 41.84 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -62.810 -1.663  20.682  1.00 40.07 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -64.386 -2.869  18.422  1.00 40.31 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -63.181 -3.290  17.569  1.00 34.36 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -65.658 -3.407  17.745  1.00 38.22 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -62.157 -3.773  21.058  1.00 33.13 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -60.810 -3.427  21.540  1.00 38.49 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -59.927 -3.074  20.340  1.00 39.33 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -59.665 -3.930  19.498  1.00 37.61 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -60.184 -4.584  22.350  1.00 41.34 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -60.755 -4.710  23.773  1.00 37.69 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -60.019 -5.823  24.542  1.00 36.19 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -60.539 -5.978  25.918  1.00 32.81 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -60.110 -6.837  26.834  1.00 29.80 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -59.139 -7.674  26.590  1.00 26.33 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -60.653 -6.873  28.015  1.00 26.35 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -59.464 -1.818  20.273  1.00 31.79 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -58.333 -1.420  19.425  1.00 35.65 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -57.070 -2.089  19.963  1.00 34.37 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -56.696 -1.861  21.110  1.00 34.05 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -58.156 0.114   19.421  1.00 38.35 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -58.821 0.800   18.223  1.00 35.74 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -58.589 2.317   18.288  1.00 35.78 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -59.102 3.008   17.087  1.00 33.96 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -59.170 4.317   16.912  1.00 32.02 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -58.802 5.159   17.838  1.00 29.45 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -59.612 4.810   15.788  1.00 30.47 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -56.434 -2.906  19.141  1.00 34.38 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -55.050 -3.334  19.348  1.00 36.20 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -54.169 -2.203  18.821  1.00 36.10 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -54.188 -1.918  17.626  1.00 34.64 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -54.775 -4.680  18.641  1.00 35.22 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -53.324 -5.133  18.819  1.00 30.92 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -55.692 -5.783  19.202  1.00 33.00 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -53.482 -1.498  19.713  1.00 30.36 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -52.420 -0.568  19.334  1.00 33.57 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -51.235 -1.391  18.823  1.00 33.05 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -50.563 -2.085  19.586  1.00 31.90 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -52.012 0.319   20.524  1.00 34.09 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -53.063 1.399   20.819  1.00 30.46 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -52.700 2.306   22.007  1.00 28.06 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -53.260 3.428   22.048  1.00 25.69 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -51.925 1.868   22.882  1.00 28.10 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -51.003 -1.333  17.508  1.00 33.61 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -49.771 -1.838  16.902  1.00 35.55 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -48.700 -0.790  17.190  1.00 35.66 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -48.666 0.267   16.567  1.00 33.75 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -49.944 -2.121  15.397  1.00 34.41 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -48.695 -2.809  14.831  1.00 30.75 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -51.147 -3.039  15.129  1.00 32.11 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? -47.901 -1.033  18.221  1.00 35.61 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? -46.751 -0.197  18.547  1.00 37.10 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? -45.748 -0.240  17.388  1.00 37.66 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? -45.478 -1.293  16.810  1.00 35.15 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? -46.144 -0.631  19.890  1.00 36.64 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? -46.112 0.479   20.931  1.00 34.40 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? -44.930 1.220   21.134  1.00 31.25 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? -47.259 0.764   21.699  1.00 30.69 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? -44.892 2.238   22.111  1.00 29.02 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? -47.229 1.784   22.672  1.00 28.25 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? -46.042 2.520   22.880  1.00 29.60 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? -46.005 3.500   23.829  1.00 28.07 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -45.255 0.930   17.021  1.00 35.54 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -44.540 1.194   15.784  1.00 39.77 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -43.056 0.792   15.930  1.00 39.48 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -42.206 1.629   16.226  1.00 37.19 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -44.781 2.689   15.468  1.00 38.64 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -44.644 3.068   14.013  1.00 33.95 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -44.675 2.250   13.121  1.00 30.48 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -44.561 4.346   13.719  1.00 29.89 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -42.747 -0.489  15.727  1.00 38.49 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -41.381 -1.040  15.821  1.00 42.42 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -40.424 -0.515  14.732  1.00 42.22 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -39.205 -0.620  14.875  1.00 39.51 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -41.442 -2.586  15.809  1.00 41.73 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -41.850 -3.206  17.152  1.00 37.33 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -41.518 -2.607  18.200  1.00 34.02 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -42.481 -4.284  17.120  1.00 33.41 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -40.940 0.146   13.690  1.00 39.89 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -40.126 0.659   12.580  1.00 43.41 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -39.134 1.765   12.996  1.00 42.68 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -38.035 1.836   12.445  1.00 40.73 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -41.061 1.126   11.450  1.00 42.55 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -41.721 -0.019  10.693  1.00 37.75 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -41.465 -1.193  10.898  1.00 34.85 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -42.607 0.283   9.776   1.00 33.59 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? -39.446 2.585   14.012  1.00 40.95 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? -38.533 3.655   14.456  1.00 43.81 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? -37.309 3.145   15.236  1.00 44.00 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? -36.310 3.858   15.336  1.00 42.29 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? -39.305 4.704   15.275  1.00 42.89 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? -39.733 5.904   14.462  1.00 38.79 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? -39.802 5.994   13.091  1.00 35.19 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? -40.073 7.134   14.962  1.00 32.95 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? -40.166 7.239   12.771  1.00 33.91 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? -40.346 7.976   13.883  1.00 32.49 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? -37.368 1.938   15.805  1.00 40.45 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? -36.217 1.318   16.470  1.00 44.03 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? -35.320 0.556   15.486  1.00 43.12 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? -34.123 0.430   15.745  1.00 41.85 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? -36.705 0.414   17.618  1.00 43.18 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? -36.734 1.100   18.975  1.00 37.43 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? -36.212 2.185   19.201  1.00 34.62 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? -37.326 0.461   19.957  1.00 32.80 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? -35.870 0.082   14.370  1.00 39.25 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? -35.103 -0.588  13.312  1.00 41.26 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? -34.275 0.449   12.543  1.00 41.96 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? -33.059 0.293   12.457  1.00 40.68 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? -36.039 -1.442  12.425  1.00 40.25 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? -36.708 -2.548  13.281  1.00 36.22 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? -35.254 -2.067  11.261  1.00 36.52 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? -37.797 -3.344  12.549  1.00 34.63 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? -34.881 1.575   12.128  1.00 38.85 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? -34.165 2.653   11.417  1.00 41.19 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? -33.034 3.275   12.261  1.00 41.58 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? -31.930 3.489   11.760  1.00 40.23 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? -35.172 3.729   10.981  1.00 40.20 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? -36.092 3.254   9.840   1.00 34.87 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? -37.196 4.261   9.464   1.00 31.85 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? -37.832 4.061   8.406   1.00 29.17 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? -37.455 5.195   10.260  1.00 30.57 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -33.244 3.475   13.578  1.00 41.23 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -32.166 3.960   14.472  1.00 43.40 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -31.054 2.939   14.701  1.00 44.25 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -29.926 3.340   14.981  1.00 42.48 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -32.722 4.393   15.833  1.00 41.76 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -33.452 5.735   15.763  1.00 36.18 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -33.805 6.175   17.188  1.00 34.49 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -34.925 7.125   17.191  1.00 31.61 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -35.365 7.814   18.226  1.00 29.22 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -34.775 7.773   19.391  1.00 28.67 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -36.436 8.560   18.107  1.00 28.61 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? -31.351 1.642   14.636  1.00 43.13 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? -30.332 0.597   14.739  1.00 45.81 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? -29.581 0.394   13.414  1.00 45.38 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? -28.410 0.023   13.458  1.00 44.61 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? -30.965 -0.709  15.247  1.00 44.61 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? -31.031 -0.805  16.761  1.00 39.29 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? -30.295 -0.178  17.513  1.00 36.94 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? -31.894 -1.647  17.272  1.00 34.74 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? -30.199 0.675   12.268  1.00 42.54 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? -29.546 0.653   10.951  1.00 44.23 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? -28.664 1.891   10.721  1.00 44.74 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? -27.522 1.734   10.289  1.00 43.44 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? -30.590 0.461   9.847   1.00 42.89 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? -31.113 -0.987  9.843   1.00 37.37 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? -32.093 -1.293  8.701   1.00 34.85 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? -32.277 -2.504  8.436   1.00 32.05 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? -32.651 -0.343  8.112   1.00 33.12 20  A 1 
ATOM 172  N N   . GLU A 1 21  ? -29.083 3.099   11.137  1.00 44.22 21  A 1 
ATOM 173  C CA  . GLU A 1 21  ? -28.194 4.286   11.164  1.00 44.81 21  A 1 
ATOM 174  C C   . GLU A 1 21  ? -27.008 4.109   12.131  1.00 45.63 21  A 1 
ATOM 175  O O   . GLU A 1 21  ? -25.904 4.591   11.864  1.00 43.98 21  A 1 
ATOM 176  C CB  . GLU A 1 21  ? -28.980 5.551   11.551  1.00 43.41 21  A 1 
ATOM 177  C CG  . GLU A 1 21  ? -29.617 6.259   10.343  1.00 37.51 21  A 1 
ATOM 178  C CD  . GLU A 1 21  ? -30.316 7.575   10.728  1.00 35.12 21  A 1 
ATOM 179  O OE1 . GLU A 1 21  ? -30.368 8.483   9.867   1.00 31.55 21  A 1 
ATOM 180  O OE2 . GLU A 1 21  ? -30.794 7.684   11.886  1.00 32.87 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? -27.192 3.364   13.225  1.00 48.25 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? -26.110 3.026   14.174  1.00 48.87 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? -25.205 1.877   13.687  1.00 50.53 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? -24.156 1.630   14.287  1.00 48.73 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? -26.739 2.756   15.550  1.00 45.55 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? -25.782 3.056   16.707  1.00 39.39 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? -26.509 2.841   18.040  1.00 36.74 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? -25.596 3.235   19.200  1.00 31.67 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? -26.242 2.963   20.509  1.00 29.07 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? -25.589 1.197   12.601  1.00 44.05 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? -24.823 0.190   11.846  1.00 45.95 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? -24.153 0.758   10.589  1.00 48.17 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? -23.824 -0.016  9.698   1.00 46.46 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? -25.711 -1.018  11.498  1.00 43.29 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? -25.727 -2.117  12.560  1.00 37.56 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? -26.576 -3.260  12.004  1.00 34.54 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? -26.512 -4.471  12.847  1.00 30.51 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? -27.063 -5.636  12.548  1.00 29.07 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? -27.763 -5.812  11.456  1.00 27.98 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? -26.915 -6.658  13.346  1.00 27.52 23  A 1 
ATOM 201  N N   . MET A 1 24  ? -23.904 2.066   10.493  1.00 58.96 24  A 1 
ATOM 202  C CA  . MET A 1 24  ? -22.830 2.501   9.594   1.00 61.13 24  A 1 
ATOM 203  C C   . MET A 1 24  ? -21.573 1.770   10.041  1.00 66.35 24  A 1 
ATOM 204  O O   . MET A 1 24  ? -21.096 1.989   11.159  1.00 61.08 24  A 1 
ATOM 205  C CB  . MET A 1 24  ? -22.625 4.019   9.604   1.00 55.66 24  A 1 
ATOM 206  C CG  . MET A 1 24  ? -23.558 4.718   8.622   1.00 46.72 24  A 1 
ATOM 207  S SD  . MET A 1 24  ? -23.113 6.447   8.275   1.00 41.42 24  A 1 
ATOM 208  C CE  . MET A 1 24  ? -23.512 7.212   9.872   1.00 36.97 24  A 1 
ATOM 209  N N   . SER A 1 25  ? -21.110 0.839   9.223   1.00 71.19 25  A 1 
ATOM 210  C CA  . SER A 1 25  ? -19.993 -0.053  9.522   1.00 74.91 25  A 1 
ATOM 211  C C   . SER A 1 25  ? -18.836 0.756   10.109  1.00 80.96 25  A 1 
ATOM 212  O O   . SER A 1 25  ? -18.406 1.762   9.532   1.00 78.99 25  A 1 
ATOM 213  C CB  . SER A 1 25  ? -19.548 -0.796  8.261   1.00 65.97 25  A 1 
ATOM 214  O OG  . SER A 1 25  ? -18.338 -1.481  8.504   1.00 55.25 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? -18.324 0.308   11.238  1.00 91.25 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? -17.157 0.907   11.901  1.00 92.31 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? -15.934 0.965   10.980  1.00 94.54 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? -14.995 1.711   11.237  1.00 93.81 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? -16.863 0.116   13.188  1.00 90.38 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? -17.864 0.376   14.333  1.00 86.06 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? -17.625 1.767   14.926  1.00 79.77 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? -18.433 2.015   16.197  1.00 74.53 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? -17.915 3.234   16.871  1.00 65.14 26  A 1 
ATOM 224  N N   . ILE A 1 27  ? -15.986 0.253   9.866   1.00 93.51 27  A 1 
ATOM 225  C CA  . ILE A 1 27  ? -15.013 0.318   8.769   1.00 94.42 27  A 1 
ATOM 226  C C   . ILE A 1 27  ? -14.895 1.743   8.202   1.00 95.33 27  A 1 
ATOM 227  O O   . ILE A 1 27  ? -13.788 2.199   7.916   1.00 95.38 27  A 1 
ATOM 228  C CB  . ILE A 1 27  ? -15.413 -0.696  7.668   1.00 93.34 27  A 1 
ATOM 229  C CG1 . ILE A 1 27  ? -15.383 -2.138  8.237   1.00 91.60 27  A 1 
ATOM 230  C CG2 . ILE A 1 27  ? -14.497 -0.568  6.446   1.00 91.26 27  A 1 
ATOM 231  C CD1 . ILE A 1 27  ? -15.858 -3.218  7.262   1.00 87.28 27  A 1 
ATOM 232  N N   . ALA A 1 28  ? -16.013 2.492   8.087   1.00 95.45 28  A 1 
ATOM 233  C CA  . ALA A 1 28  ? -15.992 3.882   7.628   1.00 95.24 28  A 1 
ATOM 234  C C   . ALA A 1 28  ? -15.261 4.800   8.624   1.00 96.05 28  A 1 
ATOM 235  O O   . ALA A 1 28  ? -14.466 5.648   8.209   1.00 96.08 28  A 1 
ATOM 236  C CB  . ALA A 1 28  ? -17.430 4.347   7.383   1.00 94.20 28  A 1 
ATOM 237  N N   . ASP A 1 29  ? -15.450 4.573   9.931   1.00 96.51 29  A 1 
ATOM 238  C CA  . ASP A 1 29  ? -14.711 5.287   10.977  1.00 96.53 29  A 1 
ATOM 239  C C   . ASP A 1 29  ? -13.213 4.965   10.890  1.00 97.26 29  A 1 
ATOM 240  O O   . ASP A 1 29  ? -12.383 5.878   10.911  1.00 96.91 29  A 1 
ATOM 241  C CB  . ASP A 1 29  ? -15.238 4.928   12.381  1.00 95.36 29  A 1 
ATOM 242  C CG  . ASP A 1 29  ? -16.657 5.406   12.698  1.00 90.67 29  A 1 
ATOM 243  O OD1 . ASP A 1 29  ? -17.111 6.371   12.049  1.00 86.22 29  A 1 
ATOM 244  O OD2 . ASP A 1 29  ? -17.239 4.842   13.656  1.00 83.92 29  A 1 
ATOM 245  N N   . VAL A 1 30  ? -12.851 3.690   10.728  1.00 96.95 30  A 1 
ATOM 246  C CA  . VAL A 1 30  ? -11.451 3.263   10.528  1.00 97.29 30  A 1 
ATOM 247  C C   . VAL A 1 30  ? -10.836 3.984   9.330   1.00 97.68 30  A 1 
ATOM 248  O O   . VAL A 1 30  ? -9.770  4.591   9.462   1.00 97.69 30  A 1 
ATOM 249  C CB  . VAL A 1 30  ? -11.344 1.733   10.359  1.00 97.05 30  A 1 
ATOM 250  C CG1 . VAL A 1 30  ? -9.931  1.287   9.953   1.00 95.94 30  A 1 
ATOM 251  C CG2 . VAL A 1 30  ? -11.686 1.006   11.665  1.00 95.42 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -11.538 3.995   8.189   1.00 97.17 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -11.106 4.689   6.970   1.00 97.14 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -10.836 6.169   7.233   1.00 97.34 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -9.745  6.655   6.939   1.00 97.35 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -12.157 4.473   5.872   1.00 96.60 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -11.716 5.110   4.554   1.00 94.71 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -12.695 4.783   3.430   1.00 92.65 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -12.216 5.475   2.158   1.00 86.99 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -13.080 5.133   1.009   1.00 80.35 31  A 1 
ATOM 261  N N   . GLN A 1 32  ? -11.786 6.868   7.867   1.00 97.48 32  A 1 
ATOM 262  C CA  . GLN A 1 32  ? -11.647 8.287   8.191   1.00 97.29 32  A 1 
ATOM 263  C C   . GLN A 1 32  ? -10.455 8.555   9.128   1.00 97.60 32  A 1 
ATOM 264  O O   . GLN A 1 32  ? -9.733  9.540   8.946   1.00 97.31 32  A 1 
ATOM 265  C CB  . GLN A 1 32  ? -12.957 8.774   8.825   1.00 96.32 32  A 1 
ATOM 266  C CG  . GLN A 1 32  ? -12.978 10.300  8.965   1.00 80.93 32  A 1 
ATOM 267  C CD  . GLN A 1 32  ? -14.197 10.820  9.720   1.00 76.23 32  A 1 
ATOM 268  O OE1 . GLN A 1 32  ? -14.840 10.139  10.489  1.00 68.80 32  A 1 
ATOM 269  N NE2 . GLN A 1 32  ? -14.534 12.079  9.573   1.00 63.76 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? -10.217 7.696   10.133  1.00 97.88 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? -9.087  7.868   11.064  1.00 98.03 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? -7.738  7.675   10.382  1.00 98.24 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? -6.815  8.430   10.689  1.00 98.02 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? -9.214  6.932   12.278  1.00 97.92 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? -10.415 7.204   13.189  1.00 96.60 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? -10.525 8.625   13.726  1.00 94.96 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? -11.838 8.728   14.517  1.00 91.93 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? -12.045 10.068  15.080  1.00 84.99 33  A 1 
ATOM 279  N N   . VAL A 1 34  ? -7.633  6.730   9.450   1.00 97.51 34  A 1 
ATOM 280  C CA  . VAL A 1 34  ? -6.414  6.540   8.645   1.00 97.20 34  A 1 
ATOM 281  C C   . VAL A 1 34  ? -6.180  7.743   7.734   1.00 97.39 34  A 1 
ATOM 282  O O   . VAL A 1 34  ? -5.102  8.330   7.795   1.00 97.28 34  A 1 
ATOM 283  C CB  . VAL A 1 34  ? -6.457  5.220   7.855   1.00 96.43 34  A 1 
ATOM 284  C CG1 . VAL A 1 34  ? -5.253  5.083   6.910   1.00 94.79 34  A 1 
ATOM 285  C CG2 . VAL A 1 34  ? -6.417  4.021   8.811   1.00 94.42 34  A 1 
ATOM 286  N N   . GLU A 1 35  ? -7.187  8.179   6.967   1.00 97.75 35  A 1 
ATOM 287  C CA  . GLU A 1 35  ? -7.071  9.348   6.075   1.00 97.57 35  A 1 
ATOM 288  C C   . GLU A 1 35  ? -6.668  10.625  6.821   1.00 97.52 35  A 1 
ATOM 289  O O   . GLU A 1 35  ? -5.877  11.417  6.318   1.00 97.14 35  A 1 
ATOM 290  C CB  . GLU A 1 35  ? -8.401  9.626   5.360   1.00 97.20 35  A 1 
ATOM 291  C CG  . GLU A 1 35  ? -8.698  8.644   4.224   1.00 93.70 35  A 1 
ATOM 292  C CD  . GLU A 1 35  ? -9.929  9.050   3.406   1.00 92.93 35  A 1 
ATOM 293  O OE1 . GLU A 1 35  ? -10.673 8.142   2.980   1.00 84.78 35  A 1 
ATOM 294  O OE2 . GLU A 1 35  ? -10.096 10.269  3.149   1.00 87.36 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? -7.197  10.818  8.035   1.00 97.65 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? -6.909  11.974  8.882   1.00 97.56 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? -5.653  11.813  9.760   1.00 97.65 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? -5.389  12.674  10.606  1.00 96.62 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? -8.165  12.281  9.706   1.00 97.22 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? -4.909  10.710  9.641   1.00 96.92 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? -3.686  10.464  10.405  1.00 96.74 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? -3.891  10.397  11.927  1.00 97.12 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? -3.029  10.823  12.696  1.00 96.11 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -5.032  9.879   12.401  1.00 97.42 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -5.391  9.846   13.833  1.00 97.71 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -4.724  8.686   14.585  1.00 97.88 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -5.376  7.799   15.137  1.00 97.09 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -6.920  9.879   14.000  1.00 97.45 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -7.585  11.147  13.441  1.00 96.19 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -7.115  12.424  14.136  1.00 93.06 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -7.902  13.622  13.598  1.00 89.89 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -7.450  14.882  14.220  1.00 81.29 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? -3.397  8.730   14.664  1.00 97.40 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -2.532  7.693   15.240  1.00 97.11 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -2.909  7.262   16.675  1.00 97.46 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -2.705  6.107   17.054  1.00 96.67 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -1.088  8.235   15.209  1.00 95.76 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -0.007  7.206   15.603  1.00 91.02 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 0.142   6.120   14.545  1.00 84.13 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 1.344   7.904   15.759  1.00 84.88 39  A 1 
ATOM 321  N N   . ARG A 1 40  ? -3.422  8.186   17.499  1.00 96.78 40  A 1 
ATOM 322  C CA  . ARG A 1 40  ? -3.806  7.891   18.894  1.00 97.04 40  A 1 
ATOM 323  C C   . ARG A 1 40  ? -5.152  7.177   19.019  1.00 97.55 40  A 1 
ATOM 324  O O   . ARG A 1 40  ? -5.379  6.524   20.024  1.00 96.69 40  A 1 
ATOM 325  C CB  . ARG A 1 40  ? -3.802  9.183   19.730  1.00 96.88 40  A 1 
ATOM 326  C CG  . ARG A 1 40  ? -2.396  9.783   19.867  1.00 93.31 40  A 1 
ATOM 327  C CD  . ARG A 1 40  ? -2.439  11.021  20.769  1.00 88.03 40  A 1 
ATOM 328  N NE  . ARG A 1 40  ? -1.102  11.632  20.916  1.00 78.90 40  A 1 
ATOM 329  C CZ  . ARG A 1 40  ? -0.829  12.763  21.544  1.00 69.59 40  A 1 
ATOM 330  N NH1 . ARG A 1 40  ? -1.759  13.476  22.120  1.00 62.70 40  A 1 
ATOM 331  N NH2 . ARG A 1 40  ? 0.396   13.206  21.603  1.00 62.65 40  A 1 
ATOM 332  N N   . GLU A 1 41  ? -6.010  7.321   18.020  1.00 96.95 41  A 1 
ATOM 333  C CA  . GLU A 1 41  ? -7.400  6.853   18.045  1.00 97.35 41  A 1 
ATOM 334  C C   . GLU A 1 41  ? -7.576  5.524   17.301  1.00 97.62 41  A 1 
ATOM 335  O O   . GLU A 1 41  ? -8.472  4.751   17.629  1.00 96.68 41  A 1 
ATOM 336  C CB  . GLU A 1 41  ? -8.304  7.939   17.434  1.00 96.89 41  A 1 
ATOM 337  C CG  . GLU A 1 41  ? -8.304  9.252   18.242  1.00 95.70 41  A 1 
ATOM 338  C CD  . GLU A 1 41  ? -8.992  10.400  17.485  1.00 95.12 41  A 1 
ATOM 339  O OE1 . GLU A 1 41  ? -8.426  11.521  17.466  1.00 87.39 41  A 1 
ATOM 340  O OE2 . GLU A 1 41  ? -10.052 10.177  16.864  1.00 89.31 41  A 1 
ATOM 341  N N   . ILE A 1 42  ? -6.706  5.225   16.322  1.00 98.22 42  A 1 
ATOM 342  C CA  . ILE A 1 42  ? -6.891  4.106   15.389  1.00 98.04 42  A 1 
ATOM 343  C C   . ILE A 1 42  ? -7.028  2.745   16.088  1.00 97.94 42  A 1 
ATOM 344  O O   . ILE A 1 42  ? -7.884  1.956   15.708  1.00 97.92 42  A 1 
ATOM 345  C CB  . ILE A 1 42  ? -5.774  4.102   14.322  1.00 97.78 42  A 1 
ATOM 346  C CG1 . ILE A 1 42  ? -6.050  3.111   13.178  1.00 96.79 42  A 1 
ATOM 347  C CG2 . ILE A 1 42  ? -4.388  3.807   14.919  1.00 96.85 42  A 1 
ATOM 348  C CD1 . ILE A 1 42  ? -7.343  3.401   12.400  1.00 95.30 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? -6.246  2.468   17.139  1.00 97.87 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? -6.334  1.190   17.862  1.00 97.48 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? -7.707  0.975   18.506  1.00 97.36 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? -8.227  -0.139  18.482  1.00 96.91 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? -5.298  1.137   18.993  1.00 96.76 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? -3.854  0.955   18.516  1.00 93.05 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? -2.876  0.904   19.704  1.00 91.62 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? -1.659  0.782   19.457  1.00 83.12 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? -3.293  1.150   20.858  1.00 84.47 43  A 1 
ATOM 358  N N   . ALA A 1 44  ? -8.278  2.030   19.107  1.00 97.43 44  A 1 
ATOM 359  C CA  . ALA A 1 44  ? -9.582  1.954   19.748  1.00 97.33 44  A 1 
ATOM 360  C C   . ALA A 1 44  ? -10.679 1.708   18.707  1.00 97.30 44  A 1 
ATOM 361  O O   . ALA A 1 44  ? -11.467 0.783   18.870  1.00 96.80 44  A 1 
ATOM 362  C CB  . ALA A 1 44  ? -9.818  3.237   20.551  1.00 97.38 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? -10.660 2.453   17.600  1.00 97.74 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? -11.670 2.325   16.536  1.00 97.54 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? -11.598 0.963   15.841  1.00 97.47 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? -12.631 0.371   15.542  1.00 96.84 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? -11.539 3.482   15.531  1.00 96.93 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? -12.575 3.385   14.408  1.00 91.18 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? -11.768 4.832   16.226  1.00 89.57 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? -10.405 0.409   15.633  1.00 97.38 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? -10.250 -0.945  15.070  1.00 96.95 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? -10.785 -2.012  16.027  1.00 96.68 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? -11.456 -2.941  15.586  1.00 96.36 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? -8.786  -1.222  14.695  1.00 96.48 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? -8.559  -2.675  14.258  1.00 94.68 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? -8.357  -0.332  13.526  1.00 94.36 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? -10.542 -1.879  17.340  1.00 97.25 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? -11.120 -2.791  18.340  1.00 96.90 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? -12.640 -2.699  18.360  1.00 96.48 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? -13.294 -3.730  18.310  1.00 95.93 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? -10.546 -2.507  19.733  1.00 96.68 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? -9.101  -2.997  19.854  1.00 92.14 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? -8.497  -2.505  21.171  1.00 88.98 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? -7.022  -2.905  21.229  1.00 82.36 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? -6.360  -2.339  22.427  1.00 72.71 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -13.197 -1.487  18.350  1.00 96.19 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -14.645 -1.278  18.269  1.00 95.62 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -15.261 -1.907  17.013  1.00 95.31 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -16.349 -2.467  17.096  1.00 94.40 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -14.973 0.219   18.261  1.00 95.69 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -14.794 0.921   19.616  1.00 92.87 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -15.087 2.427   19.522  1.00 91.05 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -14.586 3.175   20.388  1.00 83.49 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -15.853 2.839   18.605  1.00 84.70 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? -14.584 -1.834  15.864  1.00 95.52 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? -15.043 -2.482  14.636  1.00 94.76 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -15.055 -4.016  14.776  1.00 94.12 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -16.057 -4.660  14.462  1.00 93.28 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? -14.163 -2.006  13.471  1.00 95.10 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -13.995 -4.599  15.332  1.00 94.36 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -13.925 -6.037  15.614  1.00 93.15 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -14.995 -6.483  16.622  1.00 92.49 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -15.645 -7.507  16.418  1.00 91.29 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -12.523 -6.380  16.146  1.00 92.67 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -11.392 -6.280  15.108  1.00 91.59 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -10.040 -6.401  15.817  1.00 90.03 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -11.486 -7.388  14.063  1.00 90.24 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? -15.212 -5.708  17.690  1.00 93.96 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? -16.215 -5.986  18.722  1.00 93.15 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? -17.652 -5.844  18.185  1.00 91.64 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? -18.559 -6.541  18.643  1.00 89.26 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? -15.996 -5.048  19.925  1.00 93.49 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? -14.705 -5.305  20.723  1.00 92.60 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? -14.135 -6.419  20.622  1.00 88.91 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? -14.306 -4.392  21.485  1.00 89.43 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? -17.865 -4.984  17.185  1.00 92.92 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? -19.128 -4.864  16.455  1.00 91.18 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? -19.382 -6.030  15.478  1.00 89.84 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? -20.491 -6.154  14.951  1.00 86.87 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? -19.158 -3.506  15.745  1.00 91.17 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? -18.395 -6.897  15.268  1.00 90.41 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? -18.483 -8.060  14.387  1.00 88.72 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? -18.124 -7.779  12.929  1.00 88.59 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? -18.414 -8.623  12.080  1.00 86.37 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? -17.510 -6.624  12.629  1.00 88.66 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? -16.982 -6.353  11.291  1.00 89.49 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? -15.852 -7.344  10.962  1.00 89.18 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? -14.995 -7.668  11.793  1.00 88.50 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? -16.497 -4.895  11.156  1.00 90.39 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? -17.600 -3.824  11.077  1.00 90.35 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? -18.652 -4.062  10.447  1.00 86.67 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? -17.352 -2.688  11.550  1.00 86.51 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? -15.836 -7.831  9.721   1.00 88.12 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? -14.827 -8.787  9.267   1.00 87.92 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? -13.414 -8.152  9.259   1.00 89.29 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? -13.220 -7.076  8.681   1.00 89.51 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? -15.206 -9.337  7.884   1.00 85.65 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? -14.085 -10.222 7.341   1.00 82.31 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? -13.301 -9.716  6.508   1.00 78.39 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? -13.940 -11.358 7.844   1.00 76.69 55  A 1 
ATOM 441  N N   . PRO A 1 56  ? -12.397 -8.795  9.859   1.00 87.37 56  A 1 
ATOM 442  C CA  . PRO A 1 56  ? -11.043 -8.244  9.924   1.00 87.16 56  A 1 
ATOM 443  C C   . PRO A 1 56  ? -10.420 -7.941  8.555   1.00 87.41 56  A 1 
ATOM 444  O O   . PRO A 1 56  ? -9.645  -6.991  8.423   1.00 86.34 56  A 1 
ATOM 445  C CB  . PRO A 1 56  ? -10.216 -9.299  10.667  1.00 86.22 56  A 1 
ATOM 446  C CG  . PRO A 1 56  ? -11.242 -10.039 11.519  1.00 82.88 56  A 1 
ATOM 447  C CD  . PRO A 1 56  ? -12.493 -10.019 10.653  1.00 84.71 56  A 1 
ATOM 448  N N   . LEU A 1 57  ? -10.751 -8.732  7.528   1.00 83.37 57  A 1 
ATOM 449  C CA  . LEU A 1 57  ? -10.235 -8.532  6.177   1.00 82.14 57  A 1 
ATOM 450  C C   . LEU A 1 57  ? -10.946 -7.358  5.486   1.00 82.85 57  A 1 
ATOM 451  O O   . LEU A 1 57  ? -10.295 -6.574  4.793   1.00 82.28 57  A 1 
ATOM 452  C CB  . LEU A 1 57  ? -10.369 -9.854  5.396   1.00 80.03 57  A 1 
ATOM 453  C CG  . LEU A 1 57  ? -9.645  -9.858  4.041   1.00 73.01 57  A 1 
ATOM 454  C CD1 . LEU A 1 57  ? -8.122  -9.770  4.196   1.00 69.34 57  A 1 
ATOM 455  C CD2 . LEU A 1 57  ? -9.966  -11.152 3.293   1.00 67.33 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -12.248 -7.163  5.738   1.00 86.71 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -12.987 -5.985  5.288   1.00 87.18 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -12.471 -4.703  5.966   1.00 88.17 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -12.221 -3.710  5.282   1.00 88.16 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -14.483 -6.211  5.528   1.00 87.18 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? -12.188 -4.724  7.282   1.00 89.65 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? -11.556 -3.588  7.983   1.00 90.85 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? -10.211 -3.229  7.331   1.00 90.35 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? -9.912  -2.046  7.122   1.00 89.49 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? -11.373 -3.886  9.492   1.00 92.28 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? -12.723 -4.099  10.210  1.00 92.15 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? -10.621 -2.732  10.192  1.00 91.36 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? -12.585 -4.748  11.598  1.00 91.14 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -9.398  -4.233  6.978   1.00 88.05 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -8.116  -4.018  6.310   1.00 85.32 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -8.297  -3.422  4.906   1.00 84.59 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -7.727  -2.370  4.611   1.00 84.48 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -7.332  -5.347  6.285   1.00 83.73 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -5.959  -5.260  5.590   1.00 79.95 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -5.008  -4.293  6.299   1.00 76.00 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -5.307  -6.642  5.565   1.00 74.34 60  A 1 
ATOM 477  N N   . ASN A 1 61  ? -9.089  -4.071  4.048   1.00 84.43 61  A 1 
ATOM 478  C CA  . ASN A 1 61  ? -9.195  -3.721  2.630   1.00 81.94 61  A 1 
ATOM 479  C C   . ASN A 1 61  ? -10.038 -2.461  2.393   1.00 83.45 61  A 1 
ATOM 480  O O   . ASN A 1 61  ? -9.583  -1.515  1.749   1.00 83.36 61  A 1 
ATOM 481  C CB  . ASN A 1 61  ? -9.753  -4.931  1.860   1.00 79.86 61  A 1 
ATOM 482  C CG  . ASN A 1 61  ? -8.778  -6.097  1.784   1.00 75.62 61  A 1 
ATOM 483  O OD1 . ASN A 1 61  ? -7.566  -5.942  1.777   1.00 69.43 61  A 1 
ATOM 484  N ND2 . ASN A 1 61  ? -9.274  -7.307  1.693   1.00 66.64 61  A 1 
ATOM 485  N N   . GLU A 1 62  ? -11.257 -2.416  2.930   1.00 87.32 62  A 1 
ATOM 486  C CA  . GLU A 1 62  ? -12.234 -1.344  2.698   1.00 88.86 62  A 1 
ATOM 487  C C   . GLU A 1 62  ? -12.013 -0.143  3.625   1.00 91.09 62  A 1 
ATOM 488  O O   . GLU A 1 62  ? -12.337 0.997   3.267   1.00 91.02 62  A 1 
ATOM 489  C CB  . GLU A 1 62  ? -13.659 -1.882  2.889   1.00 88.51 62  A 1 
ATOM 490  C CG  . GLU A 1 62  ? -13.985 -3.068  1.967   1.00 86.90 62  A 1 
ATOM 491  C CD  . GLU A 1 62  ? -15.388 -3.641  2.215   1.00 82.90 62  A 1 
ATOM 492  O OE1 . GLU A 1 62  ? -15.594 -4.818  1.844   1.00 75.61 62  A 1 
ATOM 493  O OE2 . GLU A 1 62  ? -16.237 -2.905  2.764   1.00 75.70 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -11.443 -0.378  4.809   1.00 92.21 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -11.063 0.669   5.750   1.00 92.63 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -9.675  1.226   5.448   1.00 93.57 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -9.534  2.346   4.960   1.00 93.44 63  A 1 
ATOM 498  N N   . MET A 1 64  ? -8.637  0.451   5.738   1.00 91.16 64  A 1 
ATOM 499  C CA  . MET A 1 64  ? -7.262  0.958   5.780   1.00 91.08 64  A 1 
ATOM 500  C C   . MET A 1 64  ? -6.617  1.108   4.403   1.00 90.90 64  A 1 
ATOM 501  O O   . MET A 1 64  ? -6.101  2.180   4.085   1.00 89.81 64  A 1 
ATOM 502  C CB  . MET A 1 64  ? -6.400  0.056   6.667   1.00 90.23 64  A 1 
ATOM 503  C CG  . MET A 1 64  ? -6.899  -0.007  8.105   1.00 88.62 64  A 1 
ATOM 504  S SD  . MET A 1 64  ? -5.790  -0.954  9.172   1.00 88.67 64  A 1 
ATOM 505  C CE  . MET A 1 64  ? -6.823  -0.980  10.646  1.00 82.65 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? -6.642  0.068   3.563   1.00 87.01 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? -6.035  0.109   2.222   1.00 84.91 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? -6.765  1.130   1.344   1.00 86.15 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? -6.125  1.949   0.680   1.00 86.38 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? -5.987  -1.306  1.592   1.00 82.06 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? -5.002  -2.202  2.383   1.00 78.57 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? -5.582  -1.242  0.106   1.00 77.24 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? -5.009  -3.682  1.971   1.00 72.54 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -8.101  1.164   1.399   1.00 88.46 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -8.888  2.164   0.676   1.00 89.33 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -8.574  3.603   1.132   1.00 90.80 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -8.482  4.504   0.297   1.00 90.92 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -10.377 1.836   0.845   1.00 89.22 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? -8.364  3.834   2.437   1.00 92.49 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? -7.937  5.131   2.963   1.00 93.33 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? -6.579  5.559   2.399   1.00 93.33 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? -6.425  6.697   1.949   1.00 93.02 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? -7.873  5.056   4.492   1.00 94.17 67  A 1 
ATOM 524  N N   . MET A 1 68  ? -5.604  4.648   2.365   1.00 89.46 68  A 1 
ATOM 525  C CA  . MET A 1 68  ? -4.281  4.936   1.808   1.00 89.20 68  A 1 
ATOM 526  C C   . MET A 1 68  ? -4.322  5.200   0.301   1.00 89.01 68  A 1 
ATOM 527  O O   . MET A 1 68  ? -3.557  6.034   -0.177  1.00 87.89 68  A 1 
ATOM 528  C CB  . MET A 1 68  ? -3.308  3.803   2.143   1.00 89.25 68  A 1 
ATOM 529  C CG  . MET A 1 68  ? -2.940  3.786   3.633   1.00 87.06 68  A 1 
ATOM 530  S SD  . MET A 1 68  ? -2.293  5.345   4.325   1.00 88.53 68  A 1 
ATOM 531  C CE  . MET A 1 68  ? -0.874  5.645   3.243   1.00 82.80 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -5.245  4.584   -0.434  1.00 89.26 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -5.512  4.939   -1.831  1.00 87.70 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -5.956  6.400   -1.995  1.00 89.52 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -5.441  7.114   -2.854  1.00 89.08 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -6.852  6.883   -1.122  1.00 92.29 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -7.290  8.294   -1.114  1.00 93.95 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -6.140  9.231   -0.731  1.00 94.53 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -5.947  10.257  -1.382  1.00 94.44 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? -8.492  8.498   -0.168  1.00 94.73 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? -8.910  9.974   -0.076  1.00 93.49 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? -9.715  7.706   -0.652  1.00 92.97 70  A 1 
ATOM 543  N N   . VAL A 1 71  ? -5.357  8.876   0.294   1.00 93.81 71  A 1 
ATOM 544  C CA  . VAL A 1 71  ? -4.182  9.649   0.729   1.00 93.68 71  A 1 
ATOM 545  C C   . VAL A 1 71  ? -3.147  9.756   -0.395  1.00 93.48 71  A 1 
ATOM 546  O O   . VAL A 1 71  ? -2.672  10.850  -0.681  1.00 93.04 71  A 1 
ATOM 547  C CB  . VAL A 1 71  ? -3.574  9.025   2.002   1.00 94.04 71  A 1 
ATOM 548  C CG1 . VAL A 1 71  ? -2.226  9.642   2.391   1.00 92.77 71  A 1 
ATOM 549  C CG2 . VAL A 1 71  ? -4.517  9.216   3.199   1.00 92.38 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -2.843  8.651   -1.078  1.00 90.17 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -1.929  8.639   -2.221  1.00 87.58 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -2.409  9.531   -3.369  1.00 88.08 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -1.636  10.331  -3.892  1.00 88.00 72  A 1 
ATOM 554  N N   . ALA A 1 73  ? -3.704  9.480   -3.704  1.00 89.80 73  A 1 
ATOM 555  C CA  . ALA A 1 73  ? -4.283  10.334  -4.743  1.00 90.22 73  A 1 
ATOM 556  C C   . ALA A 1 73  ? -4.236  11.833  -4.381  1.00 91.55 73  A 1 
ATOM 557  O O   . ALA A 1 73  ? -3.979  12.666  -5.254  1.00 91.46 73  A 1 
ATOM 558  C CB  . ALA A 1 73  ? -5.720  9.872   -5.006  1.00 89.95 73  A 1 
ATOM 559  N N   . LYS A 1 74  ? -4.463  12.197  -3.107  1.00 93.59 74  A 1 
ATOM 560  C CA  . LYS A 1 74  ? -4.312  13.579  -2.614  1.00 94.49 74  A 1 
ATOM 561  C C   . LYS A 1 74  ? -2.862  14.048  -2.706  1.00 94.97 74  A 1 
ATOM 562  O O   . LYS A 1 74  ? -2.615  15.168  -3.135  1.00 94.96 74  A 1 
ATOM 563  C CB  . LYS A 1 74  ? -4.811  13.692  -1.165  1.00 95.61 74  A 1 
ATOM 564  C CG  . LYS A 1 74  ? -6.342  13.647  -1.045  1.00 95.25 74  A 1 
ATOM 565  C CD  . LYS A 1 74  ? -6.753  13.621  0.436   1.00 93.81 74  A 1 
ATOM 566  C CE  . LYS A 1 74  ? -8.278  13.545  0.570   1.00 91.10 74  A 1 
ATOM 567  N NZ  . LYS A 1 74  ? -8.696  13.213  1.959   1.00 85.83 74  A 1 
ATOM 568  N N   . PHE A 1 75  ? -1.908  13.187  -2.360  1.00 90.08 75  A 1 
ATOM 569  C CA  . PHE A 1 75  ? -0.483  13.502  -2.464  1.00 88.69 75  A 1 
ATOM 570  C C   . PHE A 1 75  ? -0.062  13.772  -3.914  1.00 88.87 75  A 1 
ATOM 571  O O   . PHE A 1 75  ? 0.558   14.797  -4.188  1.00 88.48 75  A 1 
ATOM 572  C CB  . PHE A 1 75  ? 0.335   12.369  -1.845  1.00 88.65 75  A 1 
ATOM 573  C CG  . PHE A 1 75  ? 1.825   12.631  -1.889  1.00 86.99 75  A 1 
ATOM 574  C CD1 . PHE A 1 75  ? 2.624   12.020  -2.874  1.00 82.13 75  A 1 
ATOM 575  C CD2 . PHE A 1 75  ? 2.407   13.523  -0.973  1.00 82.10 75  A 1 
ATOM 576  C CE1 . PHE A 1 75  ? 4.002   12.296  -2.933  1.00 81.31 75  A 1 
ATOM 577  C CE2 . PHE A 1 75  ? 3.784   13.802  -1.032  1.00 80.06 75  A 1 
ATOM 578  C CZ  . PHE A 1 75  ? 4.582   13.187  -2.012  1.00 82.95 75  A 1 
ATOM 579  N N   . GLN A 1 76  ? -0.469  12.928  -4.854  1.00 88.64 76  A 1 
ATOM 580  C CA  . GLN A 1 76  ? -0.167  13.107  -6.282  1.00 87.41 76  A 1 
ATOM 581  C C   . GLN A 1 76  ? -0.755  14.399  -6.872  1.00 89.60 76  A 1 
ATOM 582  O O   . GLN A 1 76  ? -0.195  14.966  -7.806  1.00 89.15 76  A 1 
ATOM 583  C CB  . GLN A 1 76  ? -0.707  11.907  -7.067  1.00 84.41 76  A 1 
ATOM 584  C CG  . GLN A 1 76  ? 0.136   10.649  -6.820  1.00 77.06 76  A 1 
ATOM 585  C CD  . GLN A 1 76  ? -0.385  9.435   -7.573  1.00 73.00 76  A 1 
ATOM 586  O OE1 . GLN A 1 76  ? -1.531  9.341   -7.999  1.00 67.34 76  A 1 
ATOM 587  N NE2 . GLN A 1 76  ? 0.452   8.439   -7.759  1.00 63.93 76  A 1 
ATOM 588  N N   . LYS A 1 77  ? -1.880  14.880  -6.323  1.00 90.26 77  A 1 
ATOM 589  C CA  . LYS A 1 77  ? -2.495  16.159  -6.722  1.00 92.79 77  A 1 
ATOM 590  C C   . LYS A 1 77  ? -1.852  17.377  -6.055  1.00 94.39 77  A 1 
ATOM 591  O O   . LYS A 1 77  ? -2.186  18.500  -6.420  1.00 94.25 77  A 1 
ATOM 592  C CB  . LYS A 1 77  ? -3.995  16.108  -6.427  1.00 92.58 77  A 1 
ATOM 593  C CG  . LYS A 1 77  ? -4.720  15.142  -7.370  1.00 89.13 77  A 1 
ATOM 594  C CD  . LYS A 1 77  ? -6.178  15.036  -6.931  1.00 86.73 77  A 1 
ATOM 595  C CE  . LYS A 1 77  ? -6.904  14.024  -7.810  1.00 80.99 77  A 1 
ATOM 596  N NZ  . LYS A 1 77  ? -8.326  13.930  -7.404  1.00 74.60 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? -0.957  17.172  -5.084  1.00 93.07 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? -0.379  18.242  -4.268  1.00 93.65 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? -1.323  18.790  -3.191  1.00 95.06 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? -1.049  19.848  -2.632  1.00 94.02 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? -2.418  18.082  -2.877  1.00 94.96 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? -3.393  18.477  -1.847  1.00 96.28 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? -2.865  18.244  -0.418  1.00 96.73 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? -3.377  18.825  0.540   1.00 95.52 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? -4.698  17.677  -2.020  1.00 96.12 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? -5.483  17.946  -3.310  1.00 94.60 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? -5.433  19.084  -3.824  1.00 90.39 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? -6.207  17.012  -3.738  1.00 91.03 79  A 1 
ATOM 609  N N   . ILE A 1 80  ? -1.877  17.353  -0.262  1.00 96.59 80  A 1 
ATOM 610  C CA  . ILE A 1 80  ? -1.181  17.050  0.995   1.00 95.86 80  A 1 
ATOM 611  C C   . ILE A 1 80  ? 0.322   16.910  0.741   1.00 95.31 80  A 1 
ATOM 612  O O   . ILE A 1 80  ? 0.752   16.642  -0.383  1.00 93.77 80  A 1 
ATOM 613  C CB  . ILE A 1 80  ? -1.735  15.781  1.692   1.00 95.08 80  A 1 
ATOM 614  C CG1 . ILE A 1 80  ? -1.476  14.498  0.870   1.00 93.12 80  A 1 
ATOM 615  C CG2 . ILE A 1 80  ? -3.221  15.947  2.048   1.00 92.59 80  A 1 
ATOM 616  C CD1 . ILE A 1 80  ? -1.860  13.206  1.598   1.00 91.17 80  A 1 
ATOM 617  N N   . PHE A 1 81  ? 1.121   17.008  1.802   1.00 94.76 81  A 1 
ATOM 618  C CA  . PHE A 1 81  ? 2.575   16.884  1.750   1.00 94.11 81  A 1 
ATOM 619  C C   . PHE A 1 81  ? 3.071   15.567  2.372   1.00 94.30 81  A 1 
ATOM 620  O O   . PHE A 1 81  ? 2.315   14.750  2.901   1.00 92.89 81  A 1 
ATOM 621  C CB  . PHE A 1 81  ? 3.209   18.131  2.385   1.00 92.99 81  A 1 
ATOM 622  C CG  . PHE A 1 81  ? 2.810   19.433  1.718   1.00 91.03 81  A 1 
ATOM 623  C CD1 . PHE A 1 81  ? 3.469   19.860  0.550   1.00 84.46 81  A 1 
ATOM 624  C CD2 . PHE A 1 81  ? 1.771   20.212  2.254   1.00 84.05 81  A 1 
ATOM 625  C CE1 . PHE A 1 81  ? 3.094   21.062  -0.074  1.00 81.89 81  A 1 
ATOM 626  C CE2 . PHE A 1 81  ? 1.392   21.415  1.630   1.00 80.55 81  A 1 
ATOM 627  C CZ  . PHE A 1 81  ? 2.056   21.842  0.464   1.00 81.63 81  A 1 
ATOM 628  N N   . VAL A 1 82  ? 4.395   15.351  2.314   1.00 90.89 82  A 1 
ATOM 629  C CA  . VAL A 1 82  ? 5.056   14.144  2.849   1.00 90.14 82  A 1 
ATOM 630  C C   . VAL A 1 82  ? 4.724   13.869  4.332   1.00 90.66 82  A 1 
ATOM 631  O O   . VAL A 1 82  ? 4.458   12.708  4.654   1.00 90.69 82  A 1 
ATOM 632  C CB  . VAL A 1 82  ? 6.584   14.225  2.614   1.00 87.67 82  A 1 
ATOM 633  C CG1 . VAL A 1 82  ? 7.357   13.087  3.288   1.00 83.32 82  A 1 
ATOM 634  C CG2 . VAL A 1 82  ? 6.911   14.190  1.116   1.00 83.00 82  A 1 
ATOM 635  N N   . PRO A 1 83  ? 4.694   14.877  5.244   1.00 93.65 83  A 1 
ATOM 636  C CA  . PRO A 1 83  ? 4.360   14.630  6.650   1.00 94.01 83  A 1 
ATOM 637  C C   . PRO A 1 83  ? 2.961   14.040  6.853   1.00 94.34 83  A 1 
ATOM 638  O O   . PRO A 1 83  ? 2.810   13.093  7.623   1.00 93.44 83  A 1 
ATOM 639  C CB  . PRO A 1 83  ? 4.501   15.984  7.351   1.00 93.37 83  A 1 
ATOM 640  C CG  . PRO A 1 83  ? 5.492   16.740  6.476   1.00 90.63 83  A 1 
ATOM 641  C CD  . PRO A 1 83  ? 5.125   16.258  5.076   1.00 92.84 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? 1.940   14.545  6.161   1.00 94.94 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? 0.559   14.066  6.258   1.00 95.27 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? 0.447   12.620  5.765   1.00 95.06 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? -0.140  11.774  6.442   1.00 93.90 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? -0.393  14.969  5.453   1.00 95.07 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? -0.561  16.400  5.993   1.00 90.51 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? 0.556   17.387  5.611   1.00 90.70 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? 0.450   18.557  6.034   1.00 82.52 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? 1.524   16.991  4.926   1.00 83.11 84  A 1 
ATOM 651  N N   . MET A 1 85  ? 1.090   12.312  4.636   1.00 93.23 85  A 1 
ATOM 652  C CA  . MET A 1 85  ? 1.139   10.954  4.097   1.00 91.50 85  A 1 
ATOM 653  C C   . MET A 1 85  ? 1.836   9.979   5.062   1.00 91.62 85  A 1 
ATOM 654  O O   . MET A 1 85  ? 1.331   8.886   5.312   1.00 90.29 85  A 1 
ATOM 655  C CB  . MET A 1 85  ? 1.832   10.998  2.727   1.00 89.01 85  A 1 
ATOM 656  C CG  . MET A 1 85  ? 1.788   9.634   2.031   1.00 81.56 85  A 1 
ATOM 657  S SD  . MET A 1 85  ? 2.487   9.622   0.358   1.00 78.65 85  A 1 
ATOM 658  C CE  . MET A 1 85  ? 4.202   10.043  0.710   1.00 68.07 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 2.957   10.392  5.674   1.00 91.64 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 3.672   9.593   6.678   1.00 90.84 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 2.822   9.309   7.917   1.00 91.61 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 2.858   8.199   8.449   1.00 91.62 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 4.948   10.337  7.115   1.00 89.10 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 6.159   10.116  6.204   1.00 80.11 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 7.285   11.068  6.601   1.00 75.28 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 6.684   8.685   6.350   1.00 75.77 86  A 1 
ATOM 667  N N   . ILE A 1 87  ? 2.075   10.309  8.409   1.00 95.61 87  A 1 
ATOM 668  C CA  . ILE A 1 87  ? 1.208   10.137  9.581   1.00 96.12 87  A 1 
ATOM 669  C C   . ILE A 1 87  ? 0.055   9.179   9.251   1.00 96.42 87  A 1 
ATOM 670  O O   . ILE A 1 87  ? -0.242  8.300   10.061  1.00 96.60 87  A 1 
ATOM 671  C CB  . ILE A 1 87  ? 0.729   11.507  10.108  1.00 96.04 87  A 1 
ATOM 672  C CG1 . ILE A 1 87  ? 1.921   12.308  10.683  1.00 91.90 87  A 1 
ATOM 673  C CG2 . ILE A 1 87  ? -0.324  11.322  11.216  1.00 91.14 87  A 1 
ATOM 674  C CD1 . ILE A 1 87  ? 1.597   13.785  10.954  1.00 79.07 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? -0.549  9.279   8.068   1.00 95.63 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? -1.583  8.352   7.608   1.00 95.07 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? -1.050  6.911   7.507   1.00 94.53 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? -1.640  5.995   8.081   1.00 94.17 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? -2.136  8.857   6.272   1.00 95.36 88  A 1 
ATOM 680  N N   . ALA A 1 89  ? 0.118   6.705   6.896   1.00 92.86 89  A 1 
ATOM 681  C CA  . ALA A 1 89  ? 0.730   5.385   6.763   1.00 90.96 89  A 1 
ATOM 682  C C   . ALA A 1 89  ? 1.117   4.771   8.124   1.00 90.62 89  A 1 
ATOM 683  O O   . ALA A 1 89  ? 0.844   3.598   8.386   1.00 90.08 89  A 1 
ATOM 684  C CB  . ALA A 1 89  ? 1.928   5.511   5.815   1.00 89.95 89  A 1 
ATOM 685  N N   . LYS A 1 90  ? 1.666   5.575   9.059   1.00 92.75 90  A 1 
ATOM 686  C CA  . LYS A 1 90  ? 1.919   5.140   10.446  1.00 92.20 90  A 1 
ATOM 687  C C   . LYS A 1 90  ? 0.628   4.788   11.183  1.00 92.67 90  A 1 
ATOM 688  O O   . LYS A 1 90  ? 0.609   3.843   11.969  1.00 92.30 90  A 1 
ATOM 689  C CB  . LYS A 1 90  ? 2.679   6.231   11.217  1.00 92.37 90  A 1 
ATOM 690  C CG  . LYS A 1 90  ? 4.160   6.295   10.823  1.00 85.49 90  A 1 
ATOM 691  C CD  . LYS A 1 90  ? 4.872   7.434   11.566  1.00 82.44 90  A 1 
ATOM 692  C CE  . LYS A 1 90  ? 6.346   7.470   11.146  1.00 76.91 90  A 1 
ATOM 693  N NZ  . LYS A 1 90  ? 7.099   8.553   11.827  1.00 68.91 90  A 1 
ATOM 694  N N   . THR A 1 91  ? -0.446  5.544   10.938  1.00 95.96 91  A 1 
ATOM 695  C CA  . THR A 1 91  ? -1.772  5.282   11.511  1.00 96.25 91  A 1 
ATOM 696  C C   . THR A 1 91  ? -2.306  3.944   11.016  1.00 95.63 91  A 1 
ATOM 697  O O   . THR A 1 91  ? -2.693  3.112   11.832  1.00 94.81 91  A 1 
ATOM 698  C CB  . THR A 1 91  ? -2.752  6.422   11.193  1.00 96.93 91  A 1 
ATOM 699  O OG1 . THR A 1 91  ? -2.232  7.621   11.719  1.00 95.47 91  A 1 
ATOM 700  C CG2 . THR A 1 91  ? -4.118  6.223   11.835  1.00 94.45 91  A 1 
ATOM 701  N N   . MET A 1 92  ? -2.237  3.692   9.702   1.00 94.35 92  A 1 
ATOM 702  C CA  . MET A 1 92  ? -2.605  2.401   9.126   1.00 92.46 92  A 1 
ATOM 703  C C   . MET A 1 92  ? -1.794  1.259   9.739   1.00 91.79 92  A 1 
ATOM 704  O O   . MET A 1 92  ? -2.382  0.314   10.259  1.00 90.60 92  A 1 
ATOM 705  C CB  . MET A 1 92  ? -2.428  2.432   7.610   1.00 90.64 92  A 1 
ATOM 706  C CG  . MET A 1 92  ? -2.781  1.065   7.013   1.00 85.88 92  A 1 
ATOM 707  S SD  . MET A 1 92  ? -2.643  1.010   5.228   1.00 82.90 92  A 1 
ATOM 708  C CE  . MET A 1 92  ? -2.841  -0.774  5.012   1.00 72.60 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? -0.457  1.354   9.757   1.00 89.76 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? 0.429   0.326   10.326  1.00 88.08 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? 0.038   -0.018  11.762  1.00 88.04 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? -0.087  -1.191  12.105  1.00 87.76 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? 1.887   0.797   10.217  1.00 86.52 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? 2.871   -0.282  10.710  1.00 80.46 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? 4.307   0.056   10.298  1.00 76.57 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? 5.251   -1.091  10.688  1.00 69.23 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? 6.363   -1.238  9.709   1.00 62.83 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? -0.232  1.007   12.583  1.00 93.55 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? -0.674  0.826   13.969  1.00 94.70 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? -2.030  0.107   14.072  1.00 95.06 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? -2.207  -0.735  14.944  1.00 94.50 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? -0.690  2.204   14.645  1.00 95.17 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? -0.840  2.028   16.152  1.00 91.48 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? -0.760  3.362   16.913  1.00 89.51 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? -0.842  2.926   18.367  1.00 83.53 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? -1.161  3.972   19.326  1.00 76.54 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -2.971  0.413   13.183  1.00 94.49 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? -4.255  -0.287  13.103  1.00 93.79 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -4.111  -1.748  12.664  1.00 92.89 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -4.758  -2.626  13.229  1.00 92.01 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? -3.215  -2.032  11.707  1.00 90.75 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? -2.925  -3.397  11.230  1.00 88.07 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? -2.366  -4.272  12.352  1.00 87.09 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? -2.741  -5.439  12.441  1.00 86.07 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? -1.977  -3.375  10.016  1.00 85.86 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? -1.484  -4.773  9.615   1.00 82.17 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? -2.681  -2.793  8.786   1.00 81.66 96  A 1 
ATOM 738  N N   . GLU A 1 97  ? -1.547  -3.735  13.260  1.00 91.03 97  A 1 
ATOM 739  C CA  . GLU A 1 97  ? -1.061  -4.503  14.421  1.00 90.43 97  A 1 
ATOM 740  C C   . GLU A 1 97  ? -2.203  -5.029  15.306  1.00 90.63 97  A 1 
ATOM 741  O O   . GLU A 1 97  ? -2.093  -6.114  15.873  1.00 89.38 97  A 1 
ATOM 742  C CB  . GLU A 1 97  ? -0.085  -3.677  15.281  1.00 89.90 97  A 1 
ATOM 743  C CG  . GLU A 1 97  ? 1.238   -3.283  14.599  1.00 84.98 97  A 1 
ATOM 744  C CD  . GLU A 1 97  ? 2.003   -4.461  13.988  1.00 80.54 97  A 1 
ATOM 745  O OE1 . GLU A 1 97  ? 2.528   -4.324  12.859  1.00 72.79 97  A 1 
ATOM 746  O OE2 . GLU A 1 97  ? 2.055   -5.563  14.573  1.00 72.28 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? -3.327  -4.303  15.397  1.00 92.38 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? -4.532  -4.749  16.124  1.00 93.01 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? -5.273  -5.851  15.358  1.00 92.48 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? -5.836  -6.756  15.979  1.00 91.14 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? -5.477  -3.565  16.412  1.00 93.83 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? -6.708  -3.982  17.224  1.00 92.08 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? -4.763  -2.454  17.194  1.00 91.62 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? -5.260  -5.810  14.030  1.00 88.91 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? -5.918  -6.807  13.176  1.00 87.57 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -5.140  -8.121  13.068  1.00 86.23 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -5.766  -9.175  12.948  1.00 83.51 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? -6.143  -6.236  11.764  1.00 86.06 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? -7.148  -5.081  11.675  1.00 85.46 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? -7.239  -4.622  10.220  1.00 81.55 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -8.542  -5.494  12.135  1.00 81.54 99  A 1 
ATOM 762  N N   . LYS A 1 100 ? -3.796  -8.090  13.123  1.00 84.03 100 A 1 
ATOM 763  C CA  . LYS A 1 100 ? -2.929  -9.269  12.938  1.00 80.20 100 A 1 
ATOM 764  C C   . LYS A 1 100 ? -3.390  -10.528 13.691  1.00 80.06 100 A 1 
ATOM 765  O O   . LYS A 1 100 ? -3.432  -11.582 13.066  1.00 78.90 100 A 1 
ATOM 766  C CB  . LYS A 1 100 ? -1.478  -8.933  13.309  1.00 76.84 100 A 1 
ATOM 767  C CG  . LYS A 1 100 ? -0.719  -8.245  12.170  1.00 70.39 100 A 1 
ATOM 768  C CD  . LYS A 1 100 ? 0.688   -7.884  12.648  1.00 68.45 100 A 1 
ATOM 769  C CE  . LYS A 1 100 ? 1.485   -7.193  11.542  1.00 62.24 100 A 1 
ATOM 770  N NZ  . LYS A 1 100 ? 2.796   -6.740  12.053  1.00 57.65 100 A 1 
ATOM 771  N N   . PRO A 1 101 ? -3.775  -10.471 14.993  1.00 82.78 101 A 1 
ATOM 772  C CA  . PRO A 1 101 ? -4.228  -11.661 15.717  1.00 82.80 101 A 1 
ATOM 773  C C   . PRO A 1 101 ? -5.582  -12.219 15.244  1.00 82.32 101 A 1 
ATOM 774  O O   . PRO A 1 101 ? -5.939  -13.338 15.608  1.00 79.99 101 A 1 
ATOM 775  C CB  . PRO A 1 101 ? -4.311  -11.229 17.187  1.00 82.89 101 A 1 
ATOM 776  C CG  . PRO A 1 101 ? -3.442  -9.974  17.268  1.00 81.00 101 A 1 
ATOM 777  C CD  . PRO A 1 101 ? -3.649  -9.347  15.901  1.00 83.65 101 A 1 
ATOM 778  N N   . LYS A 1 102 ? -6.372  -11.433 14.509  1.00 84.41 102 A 1 
ATOM 779  C CA  . LYS A 1 102 ? -7.722  -11.766 14.029  1.00 83.62 102 A 1 
ATOM 780  C C   . LYS A 1 102 ? -7.748  -12.137 12.548  1.00 83.31 102 A 1 
ATOM 781  O O   . LYS A 1 102 ? -8.717  -12.732 12.091  1.00 81.41 102 A 1 
ATOM 782  C CB  . LYS A 1 102 ? -8.670  -10.585 14.306  1.00 83.82 102 A 1 
ATOM 783  C CG  . LYS A 1 102 ? -8.813  -10.216 15.793  1.00 81.68 102 A 1 
ATOM 784  C CD  . LYS A 1 102 ? -9.434  -11.351 16.611  1.00 78.56 102 A 1 
ATOM 785  C CE  . LYS A 1 102 ? -9.715  -10.866 18.035  1.00 75.77 102 A 1 
ATOM 786  N NZ  . LYS A 1 102 ? -10.429 -11.898 18.821  1.00 68.23 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? -6.700  -11.792 11.816  1.00 78.25 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? -6.523  -12.198 10.430  1.00 74.18 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? -5.979  -13.632 10.395  1.00 70.62 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? -5.085  -13.990 11.161  1.00 67.72 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? -5.612  -11.183 9.721   1.00 73.15 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? -6.261  -9.791  9.562   1.00 68.94 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? -5.232  -8.746  9.162   1.00 67.61 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? -7.366  -9.785  8.502   1.00 65.20 103 A 1 
ATOM 795  N N   . ALA A 1 104 ? -6.516  -14.459 9.509   1.00 66.21 104 A 1 
ATOM 796  C CA  . ALA A 1 104 ? -5.962  -15.786 9.268   1.00 60.38 104 A 1 
ATOM 797  C C   . ALA A 1 104 ? -4.484  -15.673 8.856   1.00 58.60 104 A 1 
ATOM 798  O O   . ALA A 1 104 ? -4.082  -14.699 8.213   1.00 54.26 104 A 1 
ATOM 799  C CB  . ALA A 1 104 ? -6.813  -16.503 8.217   1.00 55.76 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? -3.672  -16.664 9.215   1.00 52.47 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? -2.257  -16.682 8.856   1.00 49.86 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? -2.090  -16.475 7.336   1.00 49.57 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? -2.548  -17.294 6.541   1.00 46.39 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? -1.645  -18.003 9.338   1.00 46.18 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? -1.457  -15.347 6.945   1.00 50.05 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? -1.266  -14.960 5.541   1.00 49.12 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? -2.252  -13.918 4.985   1.00 51.27 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? -1.979  -13.358 3.928   1.00 48.43 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? -3.347  -13.565 5.688   1.00 50.16 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? -4.335  -12.599 5.185   1.00 49.64 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? -3.865  -11.127 5.197   1.00 52.36 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? -4.459  -10.287 4.527   1.00 49.01 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? -5.636  -12.777 5.972   1.00 44.90 107 A 1 
ATOM 814  N N   . THR A 1 108 ? -2.795  -10.795 5.926   1.00 53.47 108 A 1 
ATOM 815  C CA  . THR A 1 108 ? -2.223  -9.432  5.970   1.00 53.55 108 A 1 
ATOM 816  C C   . THR A 1 108 ? -1.369  -9.072  4.754   1.00 56.05 108 A 1 
ATOM 817  O O   . THR A 1 108 ? -1.027  -7.907  4.587   1.00 52.12 108 A 1 
ATOM 818  C CB  . THR A 1 108 ? -1.363  -9.231  7.229   1.00 49.17 108 A 1 
ATOM 819  O OG1 . THR A 1 108 ? -0.468  -10.310 7.391   1.00 44.95 108 A 1 
ATOM 820  C CG2 . THR A 1 108 ? -2.202  -9.147  8.495   1.00 43.51 108 A 1 
ATOM 821  N N   . THR A 1 109 ? -0.987  -10.047 3.938   1.00 57.65 109 A 1 
ATOM 822  C CA  . THR A 1 109 ? -0.020  -9.866  2.841   1.00 58.18 109 A 1 
ATOM 823  C C   . THR A 1 109 ? -0.500  -10.610 1.597   1.00 61.99 109 A 1 
ATOM 824  O O   . THR A 1 109 ? 0.108   -11.589 1.156   1.00 57.43 109 A 1 
ATOM 825  C CB  . THR A 1 109 ? 1.390   -10.311 3.255   1.00 52.26 109 A 1 
ATOM 826  O OG1 . THR A 1 109 ? 1.394   -11.653 3.692   1.00 47.43 109 A 1 
ATOM 827  C CG2 . THR A 1 109 ? 1.954   -9.464  4.393   1.00 46.46 109 A 1 
ATOM 828  N N   . SER A 1 110 ? -1.632  -10.179 1.037   1.00 67.74 110 A 1 
ATOM 829  C CA  . SER A 1 110 ? -2.248  -10.833 -0.125  1.00 70.51 110 A 1 
ATOM 830  C C   . SER A 1 110 ? -1.472  -10.640 -1.432  1.00 77.04 110 A 1 
ATOM 831  O O   . SER A 1 110 ? -1.650  -11.417 -2.369  1.00 72.87 110 A 1 
ATOM 832  C CB  . SER A 1 110 ? -3.688  -10.336 -0.296  1.00 59.64 110 A 1 
ATOM 833  O OG  . SER A 1 110 ? -3.721  -8.931  -0.440  1.00 48.36 110 A 1 
ATOM 834  N N   . LEU A 1 111 ? -0.592  -9.625  -1.491  1.00 85.61 111 A 1 
ATOM 835  C CA  . LEU A 1 111 ? 0.155   -9.261  -2.700  1.00 88.52 111 A 1 
ATOM 836  C C   . LEU A 1 111 ? 1.573   -9.860  -2.761  1.00 90.23 111 A 1 
ATOM 837  O O   . LEU A 1 111 ? 2.302   -9.587  -3.709  1.00 89.01 111 A 1 
ATOM 838  C CB  . LEU A 1 111 ? 0.152   -7.731  -2.860  1.00 87.89 111 A 1 
ATOM 839  C CG  . LEU A 1 111 ? -1.248  -7.105  -3.020  1.00 86.58 111 A 1 
ATOM 840  C CD1 . LEU A 1 111 ? -1.111  -5.595  -3.182  1.00 82.16 111 A 1 
ATOM 841  C CD2 . LEU A 1 111 ? -1.994  -7.640  -4.247  1.00 81.47 111 A 1 
ATOM 842  N N   . GLY A 1 112 ? 1.966   -10.691 -1.797  1.00 92.71 112 A 1 
ATOM 843  C CA  . GLY A 1 112 ? 3.295   -11.300 -1.729  1.00 92.86 112 A 1 
ATOM 844  C C   . GLY A 1 112 ? 4.361   -10.380 -1.119  1.00 93.35 112 A 1 
ATOM 845  O O   . GLY A 1 112 ? 4.060   -9.398  -0.436  1.00 92.81 112 A 1 
ATOM 846  N N   . THR A 1 113 ? 5.626   -10.712 -1.342  1.00 95.50 113 A 1 
ATOM 847  C CA  . THR A 1 113 ? 6.775   -10.031 -0.734  1.00 96.47 113 A 1 
ATOM 848  C C   . THR A 1 113 ? 7.338   -8.942  -1.653  1.00 97.24 113 A 1 
ATOM 849  O O   . THR A 1 113 ? 7.494   -9.136  -2.859  1.00 97.48 113 A 1 
ATOM 850  C CB  . THR A 1 113 ? 7.842   -11.057 -0.307  1.00 96.10 113 A 1 
ATOM 851  O OG1 . THR A 1 113 ? 7.301   -11.847 0.735   1.00 94.34 113 A 1 
ATOM 852  C CG2 . THR A 1 113 ? 9.098   -10.425 0.278   1.00 94.35 113 A 1 
ATOM 853  N N   . CYS A 1 114 ? 7.686   -7.782  -1.066  1.00 97.01 114 A 1 
ATOM 854  C CA  . CYS A 1 114 ? 8.482   -6.733  -1.698  1.00 97.44 114 A 1 
ATOM 855  C C   . CYS A 1 114 ? 9.842   -6.612  -1.001  1.00 97.40 114 A 1 
ATOM 856  O O   . CYS A 1 114 ? 9.910   -6.378  0.207   1.00 97.13 114 A 1 
ATOM 857  C CB  . CYS A 1 114 ? 7.703   -5.416  -1.686  1.00 97.59 114 A 1 
ATOM 858  S SG  . CYS A 1 114 ? 8.730   -4.084  -2.384  1.00 97.35 114 A 1 
ATOM 859  N N   . ILE A 1 115 ? 10.918  -6.745  -1.773  1.00 98.53 115 A 1 
ATOM 860  C CA  . ILE A 1 115 ? 12.291  -6.499  -1.321  1.00 98.75 115 A 1 
ATOM 861  C C   . ILE A 1 115 ? 12.680  -5.087  -1.750  1.00 98.78 115 A 1 
ATOM 862  O O   . ILE A 1 115 ? 12.539  -4.749  -2.920  1.00 98.77 115 A 1 
ATOM 863  C CB  . ILE A 1 115 ? 13.252  -7.566  -1.884  1.00 98.81 115 A 1 
ATOM 864  C CG1 . ILE A 1 115 ? 12.854  -8.977  -1.386  1.00 98.63 115 A 1 
ATOM 865  C CG2 . ILE A 1 115 ? 14.708  -7.247  -1.482  1.00 98.65 115 A 1 
ATOM 866  C CD1 . ILE A 1 115 ? 13.560  -10.107 -2.141  1.00 98.30 115 A 1 
ATOM 867  N N   . ILE A 1 116 ? 13.182  -4.262  -0.822  1.00 98.71 116 A 1 
ATOM 868  C CA  . ILE A 1 116 ? 13.633  -2.895  -1.112  1.00 98.69 116 A 1 
ATOM 869  C C   . ILE A 1 116 ? 15.028  -2.647  -0.545  1.00 98.72 116 A 1 
ATOM 870  O O   . ILE A 1 116 ? 15.370  -3.147  0.523   1.00 98.59 116 A 1 
ATOM 871  C CB  . ILE A 1 116 ? 12.588  -1.859  -0.638  1.00 98.36 116 A 1 
ATOM 872  C CG1 . ILE A 1 116 ? 12.924  -0.452  -1.188  1.00 97.72 116 A 1 
ATOM 873  C CG2 . ILE A 1 116 ? 12.458  -1.833  0.898   1.00 97.45 116 A 1 
ATOM 874  C CD1 . ILE A 1 116 ? 11.799  0.572   -1.010  1.00 96.07 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? 15.845  -1.840  -1.240  1.00 98.58 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? 17.140  -1.396  -0.733  1.00 98.56 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? 17.703  -0.215  -1.516  1.00 98.61 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? 17.423  -0.048  -2.707  1.00 98.54 117 A 1 
ATOM 879  N N   . THR A 1 118 ? 18.519  0.611   -0.839  1.00 98.14 118 A 1 
ATOM 880  C CA  . THR A 1 118 ? 19.353  1.614   -1.511  1.00 98.23 118 A 1 
ATOM 881  C C   . THR A 1 118 ? 20.626  0.935   -2.018  1.00 98.43 118 A 1 
ATOM 882  O O   . THR A 1 118 ? 21.259  0.178   -1.289  1.00 98.45 118 A 1 
ATOM 883  C CB  . THR A 1 118 ? 19.677  2.798   -0.592  1.00 97.99 118 A 1 
ATOM 884  O OG1 . THR A 1 118 ? 18.497  3.345   -0.054  1.00 96.91 118 A 1 
ATOM 885  C CG2 . THR A 1 118 ? 20.360  3.936   -1.339  1.00 97.01 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? 20.983  1.188   -3.275  1.00 98.65 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? 22.067  0.477   -3.974  1.00 98.65 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? 23.449  0.742   -3.367  1.00 98.56 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? 23.635  1.693   -2.606  1.00 98.41 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? 22.065  0.784   -5.478  1.00 98.52 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? 20.737  0.351   -6.107  1.00 97.91 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? 22.323  2.267   -5.782  1.00 97.54 119 A 1 
ATOM 893  N N   . HIS A 1 120 ? 24.427  -0.092  -3.730  1.00 98.61 120 A 1 
ATOM 894  C CA  . HIS A 1 120 ? 25.788  0.003   -3.213  1.00 98.59 120 A 1 
ATOM 895  C C   . HIS A 1 120 ? 26.417  1.391   -3.441  1.00 98.59 120 A 1 
ATOM 896  O O   . HIS A 1 120 ? 26.284  1.978   -4.513  1.00 98.27 120 A 1 
ATOM 897  C CB  . HIS A 1 120 ? 26.642  -1.105  -3.834  1.00 98.31 120 A 1 
ATOM 898  C CG  . HIS A 1 120 ? 28.026  -1.177  -3.235  1.00 97.52 120 A 1 
ATOM 899  N ND1 . HIS A 1 120 ? 28.326  -1.220  -1.898  1.00 89.41 120 A 1 
ATOM 900  C CD2 . HIS A 1 120 ? 29.219  -1.184  -3.914  1.00 91.66 120 A 1 
ATOM 901  C CE1 . HIS A 1 120 ? 29.663  -1.244  -1.776  1.00 92.66 120 A 1 
ATOM 902  N NE2 . HIS A 1 120 ? 30.249  -1.233  -2.978  1.00 93.35 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? 27.109  1.912   -2.424  1.00 98.13 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? 27.734  3.238   -2.415  1.00 98.03 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? 26.781  4.400   -2.117  1.00 98.17 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? 27.227  5.547   -2.080  1.00 97.32 121 A 1 
ATOM 907  N N   . ASP A 1 122 ? 25.494  4.138   -1.891  1.00 97.52 122 A 1 
ATOM 908  C CA  . ASP A 1 122 ? 24.493  5.146   -1.543  1.00 97.91 122 A 1 
ATOM 909  C C   . ASP A 1 122 ? 23.914  4.889   -0.141  1.00 97.69 122 A 1 
ATOM 910  O O   . ASP A 1 122 ? 23.436  3.794   0.172   1.00 96.79 122 A 1 
ATOM 911  C CB  . ASP A 1 122 ? 23.413  5.194   -2.629  1.00 97.93 122 A 1 
ATOM 912  C CG  . ASP A 1 122 ? 22.608  6.494   -2.633  1.00 97.54 122 A 1 
ATOM 913  O OD1 . ASP A 1 122 ? 22.403  7.087   -1.546  1.00 95.58 122 A 1 
ATOM 914  O OD2 . ASP A 1 122 ? 22.211  6.920   -3.745  1.00 95.47 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 23.966  5.924   0.716   1.00 96.88 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 23.560  5.843   2.127   1.00 96.58 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 22.217  6.530   2.417   1.00 96.11 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 21.826  6.660   3.579   1.00 93.61 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 24.688  6.410   3.010   1.00 96.37 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 26.028  5.654   2.918   1.00 95.81 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 27.067  6.363   3.791   1.00 93.38 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 25.911  4.212   3.398   1.00 93.38 123 A 1 
ATOM 923  N N   . HIS A 1 124 ? 21.498  6.989   1.398   1.00 94.02 124 A 1 
ATOM 924  C CA  . HIS A 1 124 ? 20.236  7.699   1.601   1.00 94.47 124 A 1 
ATOM 925  C C   . HIS A 1 124 ? 19.076  6.733   1.859   1.00 94.05 124 A 1 
ATOM 926  O O   . HIS A 1 124 ? 18.753  5.873   1.041   1.00 91.91 124 A 1 
ATOM 927  C CB  . HIS A 1 124 ? 19.945  8.615   0.418   1.00 94.04 124 A 1 
ATOM 928  C CG  . HIS A 1 124 ? 20.987  9.679   0.191   1.00 93.60 124 A 1 
ATOM 929  N ND1 . HIS A 1 124 ? 22.106  9.531   -0.602  1.00 87.13 124 A 1 
ATOM 930  C CD2 . HIS A 1 124 ? 21.020  10.942  0.698   1.00 89.41 124 A 1 
ATOM 931  C CE1 . HIS A 1 124 ? 22.790  10.679  -0.578  1.00 89.47 124 A 1 
ATOM 932  N NE2 . HIS A 1 124 ? 22.163  11.580  0.204   1.00 89.85 124 A 1 
ATOM 933  N N   . ASP A 1 125 ? 18.386  6.938   2.979   1.00 92.61 125 A 1 
ATOM 934  C CA  . ASP A 1 125 ? 17.331  6.044   3.459   1.00 91.56 125 A 1 
ATOM 935  C C   . ASP A 1 125 ? 15.947  6.692   3.593   1.00 90.72 125 A 1 
ATOM 936  O O   . ASP A 1 125 ? 14.940  5.988   3.487   1.00 86.96 125 A 1 
ATOM 937  C CB  . ASP A 1 125 ? 17.782  5.436   4.789   1.00 88.60 125 A 1 
ATOM 938  C CG  . ASP A 1 125 ? 17.727  6.422   5.966   1.00 83.01 125 A 1 
ATOM 939  O OD1 . ASP A 1 125 ? 17.918  7.643   5.727   1.00 76.95 125 A 1 
ATOM 940  O OD2 . ASP A 1 125 ? 17.403  5.955   7.075   1.00 78.02 125 A 1 
ATOM 941  N N   . ILE A 1 126 ? 15.853  8.006   3.769   1.00 87.87 126 A 1 
ATOM 942  C CA  . ILE A 1 126 ? 14.586  8.695   4.076   1.00 85.97 126 A 1 
ATOM 943  C C   . ILE A 1 126 ? 13.518  8.414   3.007   1.00 84.86 126 A 1 
ATOM 944  O O   . ILE A 1 126 ? 12.404  7.996   3.335   1.00 82.37 126 A 1 
ATOM 945  C CB  . ILE A 1 126 ? 14.809  10.218  4.264   1.00 84.73 126 A 1 
ATOM 946  C CG1 . ILE A 1 126 ? 15.746  10.482  5.470   1.00 82.00 126 A 1 
ATOM 947  C CG2 . ILE A 1 126 ? 13.467  10.957  4.456   1.00 75.89 126 A 1 
ATOM 948  C CD1 . ILE A 1 126 ? 16.142  11.954  5.651   1.00 68.86 126 A 1 
ATOM 949  N N   . GLY A 1 127 ? 13.865  8.615   1.733   1.00 87.80 127 A 1 
ATOM 950  C CA  . GLY A 1 127 ? 12.951  8.352   0.615   1.00 86.52 127 A 1 
ATOM 951  C C   . GLY A 1 127 ? 12.609  6.870   0.491   1.00 87.83 127 A 1 
ATOM 952  O O   . GLY A 1 127 ? 11.432  6.519   0.367   1.00 87.08 127 A 1 
ATOM 953  N N   . LYS A 1 128 ? 13.600  5.978   0.615   1.00 91.83 128 A 1 
ATOM 954  C CA  . LYS A 1 128 ? 13.408  4.522   0.618   1.00 93.02 128 A 1 
ATOM 955  C C   . LYS A 1 128 ? 12.464  4.069   1.734   1.00 91.84 128 A 1 
ATOM 956  O O   . LYS A 1 128 ? 11.539  3.306   1.475   1.00 91.83 128 A 1 
ATOM 957  C CB  . LYS A 1 128 ? 14.774  3.833   0.754   1.00 93.57 128 A 1 
ATOM 958  C CG  . LYS A 1 128 ? 14.658  2.303   0.803   1.00 92.86 128 A 1 
ATOM 959  C CD  . LYS A 1 128 ? 15.936  1.630   1.334   1.00 93.33 128 A 1 
ATOM 960  C CE  . LYS A 1 128 ? 16.339  2.034   2.760   1.00 92.98 128 A 1 
ATOM 961  N NZ  . LYS A 1 128 ? 15.376  1.557   3.773   1.00 92.93 128 A 1 
ATOM 962  N N   . ASN A 1 129 ? 12.657  4.567   2.961   1.00 89.93 129 A 1 
ATOM 963  C CA  . ASN A 1 129 ? 11.829  4.208   4.114   1.00 88.37 129 A 1 
ATOM 964  C C   . ASN A 1 129 ? 10.369  4.627   3.913   1.00 87.81 129 A 1 
ATOM 965  O O   . ASN A 1 129 ? 9.452   3.905   4.310   1.00 86.94 129 A 1 
ATOM 966  C CB  . ASN A 1 129 ? 12.424  4.866   5.375   1.00 89.16 129 A 1 
ATOM 967  C CG  . ASN A 1 129 ? 13.775  4.297   5.788   1.00 86.68 129 A 1 
ATOM 968  O OD1 . ASN A 1 129 ? 14.189  3.229   5.372   1.00 83.48 129 A 1 
ATOM 969  N ND2 . ASN A 1 129 ? 14.501  4.992   6.635   1.00 80.93 129 A 1 
ATOM 970  N N   . LEU A 1 130 ? 10.141  5.774   3.261   1.00 87.89 130 A 1 
ATOM 971  C CA  . LEU A 1 130 ? 8.797   6.217   2.898   1.00 86.57 130 A 1 
ATOM 972  C C   . LEU A 1 130 ? 8.170   5.313   1.828   1.00 86.50 130 A 1 
ATOM 973  O O   . LEU A 1 130 ? 7.022   4.898   1.979   1.00 85.06 130 A 1 
ATOM 974  C CB  . LEU A 1 130 ? 8.872   7.690   2.461   1.00 84.40 130 A 1 
ATOM 975  C CG  . LEU A 1 130 ? 7.528   8.276   2.010   1.00 73.68 130 A 1 
ATOM 976  C CD1 . LEU A 1 130 ? 6.461   8.181   3.100   1.00 68.50 130 A 1 
ATOM 977  C CD2 . LEU A 1 130 ? 7.734   9.747   1.641   1.00 68.24 130 A 1 
ATOM 978  N N   . VAL A 1 131 ? 8.918   4.960   0.782   1.00 89.00 131 A 1 
ATOM 979  C CA  . VAL A 1 131 ? 8.470   4.003   -0.243  1.00 89.97 131 A 1 
ATOM 980  C C   . VAL A 1 131 ? 8.134   2.652   0.390   1.00 89.37 131 A 1 
ATOM 981  O O   . VAL A 1 131 ? 7.057   2.118   0.136   1.00 89.38 131 A 1 
ATOM 982  C CB  . VAL A 1 131 ? 9.523   3.850   -1.356  1.00 91.62 131 A 1 
ATOM 983  C CG1 . VAL A 1 131 ? 9.179   2.725   -2.339  1.00 90.60 131 A 1 
ATOM 984  C CG2 . VAL A 1 131 ? 9.652   5.139   -2.173  1.00 89.68 131 A 1 
ATOM 985  N N   . ALA A 1 132 ? 9.001   2.134   1.268   1.00 91.74 132 A 1 
ATOM 986  C CA  . ALA A 1 132 ? 8.775   0.880   1.982   1.00 90.75 132 A 1 
ATOM 987  C C   . ALA A 1 132 ? 7.468   0.912   2.786   1.00 88.65 132 A 1 
ATOM 988  O O   . ALA A 1 132 ? 6.655   -0.005  2.683   1.00 88.15 132 A 1 
ATOM 989  C CB  . ALA A 1 132 ? 9.979   0.605   2.894   1.00 92.10 132 A 1 
ATOM 990  N N   . LEU A 1 133 ? 7.228   1.998   3.532   1.00 87.76 133 A 1 
ATOM 991  C CA  . LEU A 1 133 ? 6.011   2.169   4.327   1.00 84.93 133 A 1 
ATOM 992  C C   . LEU A 1 133 ? 4.746   2.227   3.456   1.00 83.73 133 A 1 
ATOM 993  O O   . LEU A 1 133 ? 3.721   1.652   3.818   1.00 80.85 133 A 1 
ATOM 994  C CB  . LEU A 1 133 ? 6.177   3.444   5.173   1.00 83.44 133 A 1 
ATOM 995  C CG  . LEU A 1 133 ? 5.019   3.716   6.147   1.00 76.27 133 A 1 
ATOM 996  C CD1 . LEU A 1 133 ? 4.875   2.619   7.207   1.00 71.72 133 A 1 
ATOM 997  C CD2 . LEU A 1 133 ? 5.291   5.040   6.870   1.00 71.63 133 A 1 
ATOM 998  N N   . MET A 1 134 ? 4.811   2.899   2.303   1.00 85.31 134 A 1 
ATOM 999  C CA  . MET A 1 134 ? 3.679   2.990   1.374   1.00 83.32 134 A 1 
ATOM 1000 C C   . MET A 1 134 ? 3.394   1.655   0.679   1.00 83.32 134 A 1 
ATOM 1001 O O   . MET A 1 134 ? 2.233   1.274   0.556   1.00 82.08 134 A 1 
ATOM 1002 C CB  . MET A 1 134 ? 3.935   4.098   0.346   1.00 82.30 134 A 1 
ATOM 1003 C CG  . MET A 1 134 ? 3.863   5.500   0.963   1.00 79.37 134 A 1 
ATOM 1004 S SD  . MET A 1 134 ? 2.260   5.945   1.698   1.00 74.66 134 A 1 
ATOM 1005 C CE  . MET A 1 134 ? 1.213   6.002   0.216   1.00 66.99 134 A 1 
ATOM 1006 N N   . ILE A 1 135 ? 4.428   0.907   0.279   1.00 89.44 135 A 1 
ATOM 1007 C CA  . ILE A 1 135 ? 4.275   -0.434  -0.307  1.00 90.71 135 A 1 
ATOM 1008 C C   . ILE A 1 135 ? 3.747   -1.433  0.738   1.00 88.57 135 A 1 
ATOM 1009 O O   . ILE A 1 135 ? 2.852   -2.219  0.437   1.00 86.97 135 A 1 
ATOM 1010 C CB  . ILE A 1 135 ? 5.598   -0.890  -0.969  1.00 92.85 135 A 1 
ATOM 1011 C CG1 . ILE A 1 135 ? 5.927   -0.002  -2.193  1.00 93.23 135 A 1 
ATOM 1012 C CG2 . ILE A 1 135 ? 5.505   -2.362  -1.410  1.00 92.64 135 A 1 
ATOM 1013 C CD1 . ILE A 1 135 ? 7.284   -0.302  -2.851  1.00 93.38 135 A 1 
ATOM 1014 N N   . GLU A 1 136 ? 4.225   -1.374  1.983   1.00 88.10 136 A 1 
ATOM 1015 C CA  . GLU A 1 136 ? 3.688   -2.169  3.101   1.00 86.23 136 A 1 
ATOM 1016 C C   . GLU A 1 136 ? 2.199   -1.870  3.325   1.00 84.26 136 A 1 
ATOM 1017 O O   . GLU A 1 136 ? 1.376   -2.784  3.416   1.00 82.89 136 A 1 
ATOM 1018 C CB  . GLU A 1 136 ? 4.511   -1.889  4.381   1.00 85.44 136 A 1 
ATOM 1019 C CG  . GLU A 1 136 ? 4.139   -2.788  5.576   1.00 82.98 136 A 1 
ATOM 1020 C CD  . GLU A 1 136 ? 4.956   -2.487  6.855   1.00 82.92 136 A 1 
ATOM 1021 O OE1 . GLU A 1 136 ? 5.203   -3.395  7.682   1.00 75.96 136 A 1 
ATOM 1022 O OE2 . GLU A 1 136 ? 5.329   -1.321  7.119   1.00 77.75 136 A 1 
ATOM 1023 N N   . SER A 1 137 ? 1.836   -0.585  3.311   1.00 80.69 137 A 1 
ATOM 1024 C CA  . SER A 1 137 ? 0.447   -0.127  3.427   1.00 77.58 137 A 1 
ATOM 1025 C C   . SER A 1 137 ? -0.432  -0.537  2.237   1.00 77.10 137 A 1 
ATOM 1026 O O   . SER A 1 137 ? -1.653  -0.584  2.351   1.00 75.27 137 A 1 
ATOM 1027 C CB  . SER A 1 137 ? 0.398   1.395   3.583   1.00 75.46 137 A 1 
ATOM 1028 O OG  . SER A 1 137 ? 1.125   1.815   4.720   1.00 68.78 137 A 1 
ATOM 1029 N N   . ALA A 1 138 ? 0.172   -0.861  1.100   1.00 81.63 138 A 1 
ATOM 1030 C CA  . ALA A 1 138 ? -0.533  -1.382  -0.065  1.00 81.11 138 A 1 
ATOM 1031 C C   . ALA A 1 138 ? -0.817  -2.897  0.005   1.00 81.57 138 A 1 
ATOM 1032 O O   . ALA A 1 138 ? -1.477  -3.424  -0.887  1.00 80.65 138 A 1 
ATOM 1033 C CB  . ALA A 1 138 ? 0.252   -0.979  -1.318  1.00 81.91 138 A 1 
ATOM 1034 N N   . GLY A 1 139 ? -0.345  -3.592  1.051   1.00 84.94 139 A 1 
ATOM 1035 C CA  . GLY A 1 139 ? -0.630  -5.012  1.292   1.00 84.66 139 A 1 
ATOM 1036 C C   . GLY A 1 139 ? 0.517   -5.975  0.976   1.00 87.06 139 A 1 
ATOM 1037 O O   . GLY A 1 139 ? 0.281   -7.174  0.829   1.00 86.34 139 A 1 
ATOM 1038 N N   . PHE A 1 140 ? 1.759   -5.477  0.878   1.00 88.43 140 A 1 
ATOM 1039 C CA  . PHE A 1 140 ? 2.949   -6.314  0.707   1.00 90.38 140 A 1 
ATOM 1040 C C   . PHE A 1 140 ? 3.617   -6.647  2.044   1.00 89.74 140 A 1 
ATOM 1041 O O   . PHE A 1 140 ? 3.675   -5.827  2.962   1.00 88.99 140 A 1 
ATOM 1042 C CB  . PHE A 1 140 ? 3.956   -5.649  -0.233  1.00 92.05 140 A 1 
ATOM 1043 C CG  . PHE A 1 140 ? 3.498   -5.560  -1.672  1.00 92.97 140 A 1 
ATOM 1044 C CD1 . PHE A 1 140 ? 3.884   -6.547  -2.598  1.00 92.43 140 A 1 
ATOM 1045 C CD2 . PHE A 1 140 ? 2.695   -4.486  -2.089  1.00 93.01 140 A 1 
ATOM 1046 C CE1 . PHE A 1 140 ? 3.482   -6.452  -3.940  1.00 93.26 140 A 1 
ATOM 1047 C CE2 . PHE A 1 140 ? 2.284   -4.394  -3.428  1.00 93.76 140 A 1 
ATOM 1048 C CZ  . PHE A 1 140 ? 2.682   -5.372  -4.354  1.00 94.26 140 A 1 
ATOM 1049 N N   . LYS A 1 141 ? 4.223   -7.834  2.129   1.00 92.14 141 A 1 
ATOM 1050 C CA  . LYS A 1 141 ? 5.223   -8.146  3.156   1.00 92.47 141 A 1 
ATOM 1051 C C   . LYS A 1 141 ? 6.545   -7.497  2.755   1.00 93.64 141 A 1 
ATOM 1052 O O   . LYS A 1 141 ? 7.058   -7.768  1.675   1.00 93.88 141 A 1 
ATOM 1053 C CB  . LYS A 1 141 ? 5.344   -9.666  3.283   1.00 91.47 141 A 1 
ATOM 1054 C CG  . LYS A 1 141 ? 6.433   -10.113 4.270   1.00 88.47 141 A 1 
ATOM 1055 C CD  . LYS A 1 141 ? 6.571   -11.635 4.186   1.00 86.26 141 A 1 
ATOM 1056 C CE  . LYS A 1 141 ? 7.794   -12.140 4.949   1.00 79.40 141 A 1 
ATOM 1057 N NZ  . LYS A 1 141 ? 8.138   -13.514 4.497   1.00 73.50 141 A 1 
ATOM 1058 N N   . MET A 1 142 ? 7.116   -6.662  3.630   1.00 93.70 142 A 1 
ATOM 1059 C CA  . MET A 1 142 ? 8.361   -5.955  3.326   1.00 93.89 142 A 1 
ATOM 1060 C C   . MET A 1 142 ? 9.597   -6.703  3.823   1.00 93.90 142 A 1 
ATOM 1061 O O   . MET A 1 142 ? 9.632   -7.181  4.956   1.00 93.44 142 A 1 
ATOM 1062 C CB  . MET A 1 142 ? 8.325   -4.535  3.902   1.00 93.31 142 A 1 
ATOM 1063 C CG  . MET A 1 142 ? 7.220   -3.677  3.271   1.00 91.31 142 A 1 
ATOM 1064 S SD  . MET A 1 142 ? 7.236   -3.549  1.462   1.00 92.38 142 A 1 
ATOM 1065 C CE  . MET A 1 142 ? 8.863   -2.817  1.182   1.00 88.08 142 A 1 
ATOM 1066 N N   . ILE A 1 143 ? 10.632  -6.727  2.981   1.00 96.04 143 A 1 
ATOM 1067 C CA  . ILE A 1 143 ? 12.015  -7.022  3.354   1.00 97.26 143 A 1 
ATOM 1068 C C   . ILE A 1 143 ? 12.845  -5.798  2.970   1.00 97.86 143 A 1 
ATOM 1069 O O   . ILE A 1 143 ? 13.116  -5.562  1.793   1.00 97.96 143 A 1 
ATOM 1070 C CB  . ILE A 1 143 ? 12.523  -8.318  2.687   1.00 97.55 143 A 1 
ATOM 1071 C CG1 . ILE A 1 143 ? 11.650  -9.521  3.116   1.00 97.06 143 A 1 
ATOM 1072 C CG2 . ILE A 1 143 ? 14.001  -8.549  3.056   1.00 97.02 143 A 1 
ATOM 1073 C CD1 . ILE A 1 143 ? 12.028  -10.839 2.433   1.00 95.63 143 A 1 
ATOM 1074 N N   . ASP A 1 144 ? 13.220  -4.997  3.965   1.00 96.71 144 A 1 
ATOM 1075 C CA  . ASP A 1 144 ? 14.065  -3.820  3.778   1.00 97.42 144 A 1 
ATOM 1076 C C   . ASP A 1 144 ? 15.531  -4.193  4.029   1.00 97.57 144 A 1 
ATOM 1077 O O   . ASP A 1 144 ? 15.908  -4.552  5.145   1.00 97.09 144 A 1 
ATOM 1078 C CB  . ASP A 1 144 ? 13.572  -2.671  4.676   1.00 97.15 144 A 1 
ATOM 1079 C CG  . ASP A 1 144 ? 14.244  -1.331  4.355   1.00 96.72 144 A 1 
ATOM 1080 O OD1 . ASP A 1 144 ? 15.297  -1.300  3.679   1.00 95.05 144 A 1 
ATOM 1081 O OD2 . ASP A 1 144 ? 13.701  -0.274  4.736   1.00 94.42 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? 16.351  -4.119  2.981   1.00 98.43 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? 17.781  -4.445  3.022   1.00 98.58 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? 18.643  -3.290  3.552   1.00 98.52 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? 19.850  -3.452  3.718   1.00 98.17 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? 18.240  -4.884  1.622   1.00 98.71 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? 17.487  -6.093  1.038   1.00 98.52 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? 18.053  -6.420  -0.342  1.00 98.11 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? 17.619  -7.330  1.925   1.00 97.99 145 A 1 
ATOM 1090 N N   . GLY A 1 146 ? 18.054  -2.128  3.822   1.00 97.68 146 A 1 
ATOM 1091 C CA  . GLY A 1 146 ? 18.766  -0.942  4.288   1.00 97.55 146 A 1 
ATOM 1092 C C   . GLY A 1 146 ? 19.401  -0.141  3.150   1.00 97.88 146 A 1 
ATOM 1093 O O   . GLY A 1 146 ? 18.778  0.077   2.102   1.00 97.55 146 A 1 
ATOM 1094 N N   . VAL A 1 147 ? 20.614  0.350   3.401   1.00 97.85 147 A 1 
ATOM 1095 C CA  . VAL A 1 147 ? 21.409  1.205   2.502   1.00 98.07 147 A 1 
ATOM 1096 C C   . VAL A 1 147 ? 22.742  0.538   2.166   1.00 98.32 147 A 1 
ATOM 1097 O O   . VAL A 1 147 ? 23.126  -0.416  2.839   1.00 98.26 147 A 1 
ATOM 1098 C CB  . VAL A 1 147 ? 21.635  2.601   3.108   1.00 97.42 147 A 1 
ATOM 1099 C CG1 . VAL A 1 147 ? 20.304  3.303   3.391   1.00 95.81 147 A 1 
ATOM 1100 C CG2 . VAL A 1 147 ? 22.459  2.569   4.403   1.00 95.23 147 A 1 
ATOM 1101 N N   . ASP A 1 148 ? 23.449  1.051   1.146   1.00 98.39 148 A 1 
ATOM 1102 C CA  . ASP A 1 148 ? 24.728  0.491   0.683   1.00 98.54 148 A 1 
ATOM 1103 C C   . ASP A 1 148 ? 24.645  -1.023  0.404   1.00 98.65 148 A 1 
ATOM 1104 O O   . ASP A 1 148 ? 25.501  -1.813  0.796   1.00 98.32 148 A 1 
ATOM 1105 C CB  . ASP A 1 148 ? 25.857  0.893   1.652   1.00 98.34 148 A 1 
ATOM 1106 C CG  . ASP A 1 148 ? 27.254  0.557   1.122   1.00 98.04 148 A 1 
ATOM 1107 O OD1 . ASP A 1 148 ? 27.427  0.558   -0.120  1.00 96.20 148 A 1 
ATOM 1108 O OD2 . ASP A 1 148 ? 28.173  0.358   1.945   1.00 96.14 148 A 1 
ATOM 1109 N N   . VAL A 1 149 ? 23.548  -1.451  -0.235  1.00 98.69 149 A 1 
ATOM 1110 C CA  . VAL A 1 149 ? 23.236  -2.875  -0.393  1.00 98.73 149 A 1 
ATOM 1111 C C   . VAL A 1 149 ? 24.049  -3.478  -1.539  1.00 98.73 149 A 1 
ATOM 1112 O O   . VAL A 1 149 ? 23.854  -3.092  -2.697  1.00 98.71 149 A 1 
ATOM 1113 C CB  . VAL A 1 149 ? 21.732  -3.110  -0.600  1.00 98.72 149 A 1 
ATOM 1114 C CG1 . VAL A 1 149 ? 21.416  -4.610  -0.668  1.00 98.20 149 A 1 
ATOM 1115 C CG2 . VAL A 1 149 ? 20.910  -2.518  0.551   1.00 97.76 149 A 1 
ATOM 1116 N N   . PRO A 1 150 ? 24.915  -4.478  -1.278  1.00 98.81 150 A 1 
ATOM 1117 C CA  . PRO A 1 150 ? 25.641  -5.171  -2.331  1.00 98.77 150 A 1 
ATOM 1118 C C   . PRO A 1 150 ? 24.709  -5.956  -3.261  1.00 98.84 150 A 1 
ATOM 1119 O O   . PRO A 1 150 ? 23.712  -6.536  -2.821  1.00 98.73 150 A 1 
ATOM 1120 C CB  . PRO A 1 150 ? 26.630  -6.101  -1.620  1.00 98.40 150 A 1 
ATOM 1121 C CG  . PRO A 1 150 ? 26.772  -5.488  -0.226  1.00 96.46 150 A 1 
ATOM 1122 C CD  . PRO A 1 150 ? 25.386  -4.911  0.026   1.00 98.53 150 A 1 
ATOM 1123 N N   . VAL A 1 151 ? 25.102  -6.081  -4.530  1.00 98.78 151 A 1 
ATOM 1124 C CA  . VAL A 1 151 ? 24.366  -6.857  -5.552  1.00 98.79 151 A 1 
ATOM 1125 C C   . VAL A 1 151 ? 24.035  -8.277  -5.078  1.00 98.85 151 A 1 
ATOM 1126 O O   . VAL A 1 151 ? 22.902  -8.746  -5.224  1.00 98.80 151 A 1 
ATOM 1127 C CB  . VAL A 1 151 ? 25.203  -6.923  -6.844  1.00 98.52 151 A 1 
ATOM 1128 C CG1 . VAL A 1 151 ? 24.543  -7.805  -7.904  1.00 96.90 151 A 1 
ATOM 1129 C CG2 . VAL A 1 151 ? 25.430  -5.534  -7.444  1.00 97.10 151 A 1 
ATOM 1130 N N   . VAL A 1 152 ? 24.999  -8.963  -4.462  1.00 98.81 152 A 1 
ATOM 1131 C CA  . VAL A 1 152 ? 24.831  -10.333 -3.959  1.00 98.77 152 A 1 
ATOM 1132 C C   . VAL A 1 152 ? 23.721  -10.432 -2.911  1.00 98.84 152 A 1 
ATOM 1133 O O   . VAL A 1 152 ? 22.948  -11.385 -2.936  1.00 98.72 152 A 1 
ATOM 1134 C CB  . VAL A 1 152 ? 26.175  -10.885 -3.439  1.00 98.36 152 A 1 
ATOM 1135 C CG1 . VAL A 1 152 ? 26.696  -10.156 -2.192  1.00 90.97 152 A 1 
ATOM 1136 C CG2 . VAL A 1 152 ? 26.083  -12.385 -3.139  1.00 91.73 152 A 1 
ATOM 1137 N N   . THR A 1 153 ? 23.564  -9.418  -2.057  1.00 98.79 153 A 1 
ATOM 1138 C CA  . THR A 1 153 ? 22.526  -9.391  -1.016  1.00 98.85 153 A 1 
ATOM 1139 C C   . THR A 1 153 ? 21.126  -9.344  -1.627  1.00 98.88 153 A 1 
ATOM 1140 O O   . THR A 1 153 ? 20.240  -10.062 -1.165  1.00 98.86 153 A 1 
ATOM 1141 C CB  . THR A 1 153 ? 22.731  -8.199  -0.074  1.00 98.81 153 A 1 
ATOM 1142 O OG1 . THR A 1 153 ? 24.023  -8.263  0.483   1.00 97.88 153 A 1 
ATOM 1143 C CG2 . THR A 1 153 ? 21.748  -8.177  1.091   1.00 97.79 153 A 1 
ATOM 1144 N N   . PHE A 1 154 ? 20.924  -8.558  -2.696  1.00 98.92 154 A 1 
ATOM 1145 C CA  . PHE A 1 154 ? 19.653  -8.579  -3.427  1.00 98.92 154 A 1 
ATOM 1146 C C   . PHE A 1 154 ? 19.363  -9.974  -3.988  1.00 98.91 154 A 1 
ATOM 1147 O O   . PHE A 1 154 ? 18.299  -10.533 -3.728  1.00 98.85 154 A 1 
ATOM 1148 C CB  . PHE A 1 154 ? 19.658  -7.546  -4.564  1.00 98.89 154 A 1 
ATOM 1149 C CG  . PHE A 1 154 ? 19.398  -6.126  -4.113  1.00 98.89 154 A 1 
ATOM 1150 C CD1 . PHE A 1 154 ? 18.082  -5.726  -3.805  1.00 98.31 154 A 1 
ATOM 1151 C CD2 . PHE A 1 154 ? 20.447  -5.203  -4.031  1.00 98.42 154 A 1 
ATOM 1152 C CE1 . PHE A 1 154 ? 17.822  -4.403  -3.415  1.00 98.38 154 A 1 
ATOM 1153 C CE2 . PHE A 1 154 ? 20.193  -3.878  -3.639  1.00 98.26 154 A 1 
ATOM 1154 C CZ  . PHE A 1 154 ? 18.879  -3.475  -3.331  1.00 98.67 154 A 1 
ATOM 1155 N N   . ILE A 1 155 ? 20.318  -10.564 -4.711  1.00 98.91 155 A 1 
ATOM 1156 C CA  . ILE A 1 155 ? 20.154  -11.869 -5.363  1.00 98.88 155 A 1 
ATOM 1157 C C   . ILE A 1 155 ? 19.857  -12.972 -4.341  1.00 98.87 155 A 1 
ATOM 1158 O O   . ILE A 1 155 ? 18.919  -13.751 -4.530  1.00 98.75 155 A 1 
ATOM 1159 C CB  . ILE A 1 155 ? 21.398  -12.191 -6.224  1.00 98.72 155 A 1 
ATOM 1160 C CG1 . ILE A 1 155 ? 21.471  -11.206 -7.413  1.00 97.49 155 A 1 
ATOM 1161 C CG2 . ILE A 1 155 ? 21.374  -13.646 -6.727  1.00 97.91 155 A 1 
ATOM 1162 C CD1 . ILE A 1 155 ? 22.743  -11.328 -8.253  1.00 91.98 155 A 1 
ATOM 1163 N N   . ASP A 1 156 ? 20.620  -13.040 -3.252  1.00 98.83 156 A 1 
ATOM 1164 C CA  . ASP A 1 156 ? 20.446  -14.073 -2.231  1.00 98.78 156 A 1 
ATOM 1165 C C   . ASP A 1 156 ? 19.128  -13.906 -1.470  1.00 98.77 156 A 1 
ATOM 1166 O O   . ASP A 1 156 ? 18.444  -14.894 -1.191  1.00 98.60 156 A 1 
ATOM 1167 C CB  . ASP A 1 156 ? 21.660  -14.085 -1.294  1.00 98.68 156 A 1 
ATOM 1168 C CG  . ASP A 1 156 ? 22.937  -14.609 -1.971  1.00 97.97 156 A 1 
ATOM 1169 O OD1 . ASP A 1 156 ? 22.832  -15.272 -3.044  1.00 96.00 156 A 1 
ATOM 1170 O OD2 . ASP A 1 156 ? 24.015  -14.392 -1.380  1.00 95.97 156 A 1 
ATOM 1171 N N   . THR A 1 157 ? 18.699  -12.660 -1.233  1.00 98.86 157 A 1 
ATOM 1172 C CA  . THR A 1 157 ? 17.394  -12.394 -0.614  1.00 98.88 157 A 1 
ATOM 1173 C C   . THR A 1 157 ? 16.243  -12.808 -1.529  1.00 98.83 157 A 1 
ATOM 1174 O O   . THR A 1 157 ? 15.288  -13.419 -1.053  1.00 98.75 157 A 1 
ATOM 1175 C CB  . THR A 1 157 ? 17.245  -10.927 -0.207  1.00 98.90 157 A 1 
ATOM 1176 O OG1 . THR A 1 157 ? 18.315  -10.548 0.619   1.00 98.14 157 A 1 
ATOM 1177 C CG2 . THR A 1 157 ? 15.972  -10.699 0.610   1.00 97.87 157 A 1 
ATOM 1178 N N   . ILE A 1 158 ? 16.327  -12.539 -2.835  1.00 98.88 158 A 1 
ATOM 1179 C CA  . ILE A 1 158 ? 15.312  -12.991 -3.802  1.00 98.85 158 A 1 
ATOM 1180 C C   . ILE A 1 158 ? 15.242  -14.524 -3.828  1.00 98.73 158 A 1 
ATOM 1181 O O   . ILE A 1 158 ? 14.152  -15.090 -3.757  1.00 98.54 158 A 1 
ATOM 1182 C CB  . ILE A 1 158 ? 15.589  -12.418 -5.211  1.00 98.86 158 A 1 
ATOM 1183 C CG1 . ILE A 1 158 ? 15.462  -10.879 -5.239  1.00 98.68 158 A 1 
ATOM 1184 C CG2 . ILE A 1 158 ? 14.600  -13.008 -6.241  1.00 98.56 158 A 1 
ATOM 1185 C CD1 . ILE A 1 158 ? 16.180  -10.241 -6.442  1.00 98.29 158 A 1 
ATOM 1186 N N   . LYS A 1 159 ? 16.388  -15.219 -3.865  1.00 98.71 159 A 1 
ATOM 1187 C CA  . LYS A 1 159 ? 16.433  -16.694 -3.819  1.00 98.48 159 A 1 
ATOM 1188 C C   . LYS A 1 159 ? 15.793  -17.261 -2.553  1.00 98.34 159 A 1 
ATOM 1189 O O   . LYS A 1 159 ? 15.103  -18.277 -2.621  1.00 97.74 159 A 1 
ATOM 1190 C CB  . LYS A 1 159 ? 17.887  -17.180 -3.872  1.00 98.06 159 A 1 
ATOM 1191 C CG  . LYS A 1 159 ? 18.535  -17.033 -5.250  1.00 92.49 159 A 1 
ATOM 1192 C CD  . LYS A 1 159 ? 20.025  -17.351 -5.106  1.00 91.96 159 A 1 
ATOM 1193 C CE  . LYS A 1 159 ? 20.801  -17.079 -6.389  1.00 85.88 159 A 1 
ATOM 1194 N NZ  . LYS A 1 159 ? 22.251  -17.001 -6.081  1.00 79.50 159 A 1 
ATOM 1195 N N   . ALA A 1 160 ? 16.032  -16.619 -1.410  1.00 98.35 160 A 1 
ATOM 1196 C CA  . ALA A 1 160 ? 15.496  -17.043 -0.120  1.00 98.26 160 A 1 
ATOM 1197 C C   . ALA A 1 160 ? 13.985  -16.777 0.030   1.00 97.93 160 A 1 
ATOM 1198 O O   . ALA A 1 160 ? 13.360  -17.340 0.929   1.00 97.20 160 A 1 
ATOM 1199 C CB  . ALA A 1 160 ? 16.308  -16.348 0.978   1.00 98.32 160 A 1 
ATOM 1200 N N   . ASN A 1 161 ? 13.392  -15.940 -0.832  1.00 98.08 161 A 1 
ATOM 1201 C CA  . ASN A 1 161 ? 11.990  -15.526 -0.760  1.00 97.71 161 A 1 
ATOM 1202 C C   . ASN A 1 161 ? 11.288  -15.739 -2.117  1.00 97.56 161 A 1 
ATOM 1203 O O   . ASN A 1 161 ? 11.095  -14.789 -2.877  1.00 97.15 161 A 1 
ATOM 1204 C CB  . ASN A 1 161 ? 11.914  -14.073 -0.263  1.00 97.62 161 A 1 
ATOM 1205 C CG  . ASN A 1 161 ? 12.437  -13.919 1.151   1.00 97.25 161 A 1 
ATOM 1206 O OD1 . ASN A 1 161 ? 11.723  -14.067 2.126   1.00 92.60 161 A 1 
ATOM 1207 N ND2 . ASN A 1 161 ? 13.709  -13.630 1.302   1.00 93.46 161 A 1 
ATOM 1208 N N   . PRO A 1 162 ? 10.903  -16.984 -2.455  1.00 97.44 162 A 1 
ATOM 1209 C CA  . PRO A 1 162 ? 10.293  -17.311 -3.749  1.00 96.90 162 A 1 
ATOM 1210 C C   . PRO A 1 162 ? 8.900   -16.696 -3.960  1.00 96.67 162 A 1 
ATOM 1211 O O   . PRO A 1 162 ? 8.400   -16.667 -5.082  1.00 95.06 162 A 1 
ATOM 1212 C CB  . PRO A 1 162 ? 10.240  -18.843 -3.774  1.00 96.11 162 A 1 
ATOM 1213 C CG  . PRO A 1 162 ? 10.160  -19.226 -2.296  1.00 94.46 162 A 1 
ATOM 1214 C CD  . PRO A 1 162 ? 11.041  -18.181 -1.632  1.00 96.75 162 A 1 
ATOM 1215 N N   . ASP A 1 163 ? 8.265   -16.184 -2.891  1.00 95.85 163 A 1 
ATOM 1216 C CA  . ASP A 1 163 ? 7.020   -15.415 -2.923  1.00 95.14 163 A 1 
ATOM 1217 C C   . ASP A 1 163 ? 7.229   -13.926 -3.265  1.00 95.76 163 A 1 
ATOM 1218 O O   . ASP A 1 163 ? 6.268   -13.148 -3.255  1.00 95.33 163 A 1 
ATOM 1219 C CB  . ASP A 1 163 ? 6.276   -15.588 -1.580  1.00 93.41 163 A 1 
ATOM 1220 C CG  . ASP A 1 163 ? 6.981   -14.905 -0.399  1.00 89.21 163 A 1 
ATOM 1221 O OD1 . ASP A 1 163 ? 8.218   -15.057 -0.270  1.00 85.37 163 A 1 
ATOM 1222 O OD2 . ASP A 1 163 ? 6.298   -14.233 0.404   1.00 86.77 163 A 1 
ATOM 1223 N N   . THR A 1 164 ? 8.467   -13.507 -3.583  1.00 97.33 164 A 1 
ATOM 1224 C CA  . THR A 1 164 ? 8.781   -12.135 -3.999  1.00 98.02 164 A 1 
ATOM 1225 C C   . THR A 1 164 ? 8.012   -11.770 -5.266  1.00 98.10 164 A 1 
ATOM 1226 O O   . THR A 1 164 ? 8.084   -12.462 -6.280  1.00 97.99 164 A 1 
ATOM 1227 C CB  . THR A 1 164 ? 10.284  -11.919 -4.219  1.00 98.20 164 A 1 
ATOM 1228 O OG1 . THR A 1 164 ? 10.973  -12.177 -3.018  1.00 97.14 164 A 1 
ATOM 1229 C CG2 . THR A 1 164 ? 10.624  -10.473 -4.596  1.00 96.96 164 A 1 
ATOM 1230 N N   . LYS A 1 165 ? 7.298   -10.638 -5.207  1.00 97.68 165 A 1 
ATOM 1231 C CA  . LYS A 1 165 ? 6.564   -10.054 -6.337  1.00 98.02 165 A 1 
ATOM 1232 C C   . LYS A 1 165 ? 7.182   -8.762  -6.843  1.00 98.42 165 A 1 
ATOM 1233 O O   . LYS A 1 165 ? 7.071   -8.464  -8.031  1.00 98.34 165 A 1 
ATOM 1234 C CB  . LYS A 1 165 ? 5.100   -9.831  -5.937  1.00 97.59 165 A 1 
ATOM 1235 C CG  . LYS A 1 165 ? 4.333   -11.127 -5.657  1.00 96.34 165 A 1 
ATOM 1236 C CD  . LYS A 1 165 ? 4.297   -12.033 -6.888  1.00 93.05 165 A 1 
ATOM 1237 C CE  . LYS A 1 165 ? 3.410   -13.244 -6.630  1.00 89.17 165 A 1 
ATOM 1238 N NZ  . LYS A 1 165 ? 3.324   -14.079 -7.849  1.00 79.34 165 A 1 
ATOM 1239 N N   . ILE A 1 166 ? 7.824   -8.002  -5.957  1.00 98.51 166 A 1 
ATOM 1240 C CA  . ILE A 1 166 ? 8.451   -6.724  -6.286  1.00 98.61 166 A 1 
ATOM 1241 C C   . ILE A 1 166 ? 9.876   -6.691  -5.726  1.00 98.70 166 A 1 
ATOM 1242 O O   . ILE A 1 166 ? 10.110  -7.040  -4.570  1.00 98.69 166 A 1 
ATOM 1243 C CB  . ILE A 1 166 ? 7.600   -5.551  -5.758  1.00 98.49 166 A 1 
ATOM 1244 C CG1 . ILE A 1 166 ? 6.150   -5.547  -6.301  1.00 97.96 166 A 1 
ATOM 1245 C CG2 . ILE A 1 166 ? 8.267   -4.196  -6.054  1.00 98.26 166 A 1 
ATOM 1246 C CD1 . ILE A 1 166 ? 6.005   -5.336  -7.819  1.00 97.07 166 A 1 
ATOM 1247 N N   . VAL A 1 167 ? 10.821  -6.206  -6.539  1.00 98.88 167 A 1 
ATOM 1248 C CA  . VAL A 1 167 ? 12.155  -5.783  -6.102  1.00 98.92 167 A 1 
ATOM 1249 C C   . VAL A 1 167 ? 12.292  -4.300  -6.421  1.00 98.91 167 A 1 
ATOM 1250 O O   . VAL A 1 167 ? 12.139  -3.901  -7.576  1.00 98.85 167 A 1 
ATOM 1251 C CB  . VAL A 1 167 ? 13.264  -6.614  -6.766  1.00 98.90 167 A 1 
ATOM 1252 C CG1 . VAL A 1 167 ? 14.652  -6.167  -6.291  1.00 98.61 167 A 1 
ATOM 1253 C CG2 . VAL A 1 167 ? 13.109  -8.103  -6.434  1.00 98.43 167 A 1 
ATOM 1254 N N   . ALA A 1 168 ? 12.540  -3.467  -5.404  1.00 98.82 168 A 1 
ATOM 1255 C CA  . ALA A 1 168 ? 12.622  -2.017  -5.517  1.00 98.81 168 A 1 
ATOM 1256 C C   . ALA A 1 168 ? 14.051  -1.526  -5.242  1.00 98.82 168 A 1 
ATOM 1257 O O   . ALA A 1 168 ? 14.582  -1.720  -4.147  1.00 98.72 168 A 1 
ATOM 1258 C CB  . ALA A 1 168 ? 11.590  -1.392  -4.567  1.00 98.67 168 A 1 
ATOM 1259 N N   . LEU A 1 169 ? 14.665  -0.858  -6.226  1.00 98.80 169 A 1 
ATOM 1260 C CA  . LEU A 1 169 ? 15.990  -0.250  -6.090  1.00 98.79 169 A 1 
ATOM 1261 C C   . LEU A 1 169 ? 15.860  1.262   -5.902  1.00 98.69 169 A 1 
ATOM 1262 O O   . LEU A 1 169 ? 15.158  1.935   -6.663  1.00 98.55 169 A 1 
ATOM 1263 C CB  . LEU A 1 169 ? 16.882  -0.579  -7.295  1.00 98.82 169 A 1 
ATOM 1264 C CG  . LEU A 1 169 ? 16.992  -2.065  -7.674  1.00 98.60 169 A 1 
ATOM 1265 C CD1 . LEU A 1 169 ? 17.944  -2.215  -8.859  1.00 97.72 169 A 1 
ATOM 1266 C CD2 . LEU A 1 169 ? 17.503  -2.932  -6.527  1.00 97.96 169 A 1 
ATOM 1267 N N   . SER A 1 170 ? 16.573  1.802   -4.913  1.00 98.54 170 A 1 
ATOM 1268 C CA  . SER A 1 170 ? 16.646  3.236   -4.621  1.00 98.35 170 A 1 
ATOM 1269 C C   . SER A 1 170 ? 18.061  3.764   -4.853  1.00 98.46 170 A 1 
ATOM 1270 O O   . SER A 1 170 ? 19.030  3.121   -4.448  1.00 98.31 170 A 1 
ATOM 1271 C CB  . SER A 1 170 ? 16.200  3.486   -3.179  1.00 97.78 170 A 1 
ATOM 1272 O OG  . SER A 1 170 ? 16.157  4.867   -2.883  1.00 93.78 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? 18.200  4.945   -5.488  1.00 97.88 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? 19.449  5.710   -5.565  1.00 97.75 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? 19.143  7.212   -5.576  1.00 97.13 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? 18.239  7.655   -6.289  1.00 95.79 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? 20.236  5.316   -6.820  1.00 97.56 171 A 1 
ATOM 1278 N N   . LEU A 1 172 ? 19.906  8.004   -4.813  1.00 97.43 172 A 1 
ATOM 1279 C CA  . LEU A 1 172 ? 19.692  9.453   -4.696  1.00 96.80 172 A 1 
ATOM 1280 C C   . LEU A 1 172 ? 20.804  10.299  -5.322  1.00 96.89 172 A 1 
ATOM 1281 O O   . LEU A 1 172 ? 20.649  11.515  -5.433  1.00 93.77 172 A 1 
ATOM 1282 C CB  . LEU A 1 172 ? 19.441  9.835   -3.233  1.00 94.97 172 A 1 
ATOM 1283 C CG  . LEU A 1 172 ? 17.952  9.746   -2.847  1.00 86.04 172 A 1 
ATOM 1284 C CD1 . LEU A 1 172 ? 17.485  8.302   -2.612  1.00 77.18 172 A 1 
ATOM 1285 C CD2 . LEU A 1 172 ? 17.679  10.553  -1.588  1.00 79.03 172 A 1 
ATOM 1286 N N   . LEU A 1 173 ? 21.907  9.677   -5.753  1.00 96.63 173 A 1 
ATOM 1287 C CA  . LEU A 1 173 ? 23.049  10.363  -6.346  1.00 96.78 173 A 1 
ATOM 1288 C C   . LEU A 1 173 ? 23.242  9.933   -7.802  1.00 97.15 173 A 1 
ATOM 1289 O O   . LEU A 1 173 ? 23.138  8.753   -8.137  1.00 96.43 173 A 1 
ATOM 1290 C CB  . LEU A 1 173 ? 24.314  10.081  -5.516  1.00 96.34 173 A 1 
ATOM 1291 C CG  . LEU A 1 173 ? 24.237  10.469  -4.027  1.00 94.21 173 A 1 
ATOM 1292 C CD1 . LEU A 1 173 ? 25.510  10.017  -3.318  1.00 91.26 173 A 1 
ATOM 1293 C CD2 . LEU A 1 173 ? 24.083  11.980  -3.837  1.00 91.87 173 A 1 
ATOM 1294 N N   . THR A 1 174 ? 23.621  10.886  -8.661  1.00 97.28 174 A 1 
ATOM 1295 C CA  . THR A 1 174 ? 24.028  10.564  -10.041 1.00 97.41 174 A 1 
ATOM 1296 C C   . THR A 1 174 ? 25.238  9.629   -10.077 1.00 97.60 174 A 1 
ATOM 1297 O O   . THR A 1 174 ? 25.347  8.793   -10.969 1.00 97.19 174 A 1 
ATOM 1298 C CB  . THR A 1 174 ? 24.364  11.839  -10.827 1.00 97.16 174 A 1 
ATOM 1299 O OG1 . THR A 1 174 ? 25.257  12.643  -10.087 1.00 94.52 174 A 1 
ATOM 1300 C CG2 . THR A 1 174 ? 23.117  12.688  -11.089 1.00 93.09 174 A 1 
ATOM 1301 N N   . THR A 1 175 ? 26.117  9.713   -9.075  1.00 97.07 175 A 1 
ATOM 1302 C CA  . THR A 1 175 ? 27.291  8.843   -8.920  1.00 96.99 175 A 1 
ATOM 1303 C C   . THR A 1 175 ? 26.942  7.401   -8.535  1.00 97.27 175 A 1 
ATOM 1304 O O   . THR A 1 175 ? 27.771  6.521   -8.736  1.00 96.54 175 A 1 
ATOM 1305 C CB  . THR A 1 175 ? 28.254  9.415   -7.868  1.00 96.64 175 A 1 
ATOM 1306 O OG1 . THR A 1 175 ? 27.557  9.715   -6.680  1.00 95.47 175 A 1 
ATOM 1307 C CG2 . THR A 1 175 ? 28.891  10.724  -8.343  1.00 93.74 175 A 1 
ATOM 1308 N N   . THR A 1 176 ? 25.730  7.132   -8.018  1.00 97.31 176 A 1 
ATOM 1309 C CA  . THR A 1 176 ? 25.269  5.779   -7.654  1.00 97.63 176 A 1 
ATOM 1310 C C   . THR A 1 176 ? 24.305  5.172   -8.681  1.00 98.02 176 A 1 
ATOM 1311 O O   . THR A 1 176 ? 23.959  3.997   -8.590  1.00 98.14 176 A 1 
ATOM 1312 C CB  . THR A 1 176 ? 24.684  5.743   -6.230  1.00 97.50 176 A 1 
ATOM 1313 O OG1 . THR A 1 176 ? 23.659  6.695   -6.088  1.00 96.30 176 A 1 
ATOM 1314 C CG2 . THR A 1 176 ? 25.759  6.082   -5.199  1.00 95.35 176 A 1 
ATOM 1315 N N   . MET A 1 177 ? 23.940  5.908   -9.734  1.00 98.54 177 A 1 
ATOM 1316 C CA  . MET A 1 177 ? 23.197  5.363   -10.879 1.00 98.56 177 A 1 
ATOM 1317 C C   . MET A 1 177 ? 23.910  4.181   -11.567 1.00 98.65 177 A 1 
ATOM 1318 O O   . MET A 1 177 ? 23.223  3.215   -11.904 1.00 98.67 177 A 1 
ATOM 1319 C CB  . MET A 1 177 ? 22.893  6.454   -11.918 1.00 98.46 177 A 1 
ATOM 1320 C CG  . MET A 1 177 ? 21.919  7.516   -11.410 1.00 97.80 177 A 1 
ATOM 1321 S SD  . MET A 1 177 ? 21.632  8.862   -12.587 1.00 97.40 177 A 1 
ATOM 1322 C CE  . MET A 1 177 ? 20.675  8.006   -13.868 1.00 93.62 177 A 1 
ATOM 1323 N N   . PRO A 1 178 ? 25.251  4.170   -11.750 1.00 98.72 178 A 1 
ATOM 1324 C CA  . PRO A 1 178 ? 25.945  2.989   -12.275 1.00 98.71 178 A 1 
ATOM 1325 C C   . PRO A 1 178 ? 25.756  1.741   -11.401 1.00 98.79 178 A 1 
ATOM 1326 O O   . PRO A 1 178 ? 25.511  0.666   -11.938 1.00 98.75 178 A 1 
ATOM 1327 C CB  . PRO A 1 178 ? 27.421  3.387   -12.388 1.00 98.58 178 A 1 
ATOM 1328 C CG  . PRO A 1 178 ? 27.364  4.906   -12.547 1.00 97.69 178 A 1 
ATOM 1329 C CD  . PRO A 1 178 ? 26.184  5.280   -11.653 1.00 98.60 178 A 1 
ATOM 1330 N N   . ALA A 1 179 ? 25.780  1.881   -10.070 1.00 98.71 179 A 1 
ATOM 1331 C CA  . ALA A 1 179 ? 25.532  0.768   -9.150  1.00 98.71 179 A 1 
ATOM 1332 C C   . ALA A 1 179 ? 24.090  0.242   -9.254  1.00 98.76 179 A 1 
ATOM 1333 O O   . ALA A 1 179 ? 23.853  -0.965  -9.191  1.00 98.74 179 A 1 
ATOM 1334 C CB  . ALA A 1 179 ? 25.856  1.229   -7.725  1.00 98.64 179 A 1 
ATOM 1335 N N   . MET A 1 180 ? 23.110  1.124   -9.481  1.00 98.78 180 A 1 
ATOM 1336 C CA  . MET A 1 180 ? 21.733  0.701   -9.762  1.00 98.79 180 A 1 
ATOM 1337 C C   . MET A 1 180 ? 21.643  -0.102  -11.065 1.00 98.83 180 A 1 
ATOM 1338 O O   . MET A 1 180 ? 20.985  -1.144  -11.094 1.00 98.76 180 A 1 
ATOM 1339 C CB  . MET A 1 180 ? 20.802  1.919   -9.804  1.00 98.58 180 A 1 
ATOM 1340 C CG  . MET A 1 180 ? 19.343  1.494   -10.040 1.00 98.20 180 A 1 
ATOM 1341 S SD  . MET A 1 180 ? 18.135  2.834   -10.054 1.00 98.12 180 A 1 
ATOM 1342 C CE  . MET A 1 180 ? 17.955  3.114   -8.279  1.00 95.94 180 A 1 
ATOM 1343 N N   . LYS A 1 181 ? 22.329  0.348   -12.126 1.00 98.77 181 A 1 
ATOM 1344 C CA  . LYS A 1 181 ? 22.393  -0.365  -13.407 1.00 98.75 181 A 1 
ATOM 1345 C C   . LYS A 1 181 ? 23.026  -1.747  -13.247 1.00 98.76 181 A 1 
ATOM 1346 O O   . LYS A 1 181 ? 22.415  -2.735  -13.645 1.00 98.72 181 A 1 
ATOM 1347 C CB  . LYS A 1 181 ? 23.119  0.509   -14.439 1.00 98.61 181 A 1 
ATOM 1348 C CG  . LYS A 1 181 ? 23.201  -0.179  -15.806 1.00 97.76 181 A 1 
ATOM 1349 C CD  . LYS A 1 181 ? 23.739  0.783   -16.866 1.00 96.31 181 A 1 
ATOM 1350 C CE  . LYS A 1 181 ? 23.772  0.082   -18.222 1.00 91.83 181 A 1 
ATOM 1351 N NZ  . LYS A 1 181 ? 23.989  1.057   -19.317 1.00 85.25 181 A 1 
ATOM 1352 N N   . GLU A 1 182 ? 24.184  -1.823  -12.596 1.00 98.81 182 A 1 
ATOM 1353 C CA  . GLU A 1 182 ? 24.868  -3.086  -12.289 1.00 98.76 182 A 1 
ATOM 1354 C C   . GLU A 1 182 ? 23.958  -4.046  -11.511 1.00 98.81 182 A 1 
ATOM 1355 O O   . GLU A 1 182 ? 23.825  -5.221  -11.870 1.00 98.68 182 A 1 
ATOM 1356 C CB  . GLU A 1 182 ? 26.139  -2.772  -11.480 1.00 98.50 182 A 1 
ATOM 1357 C CG  . GLU A 1 182 ? 26.981  -4.027  -11.194 1.00 87.74 182 A 1 
ATOM 1358 C CD  . GLU A 1 182 ? 28.191  -3.759  -10.279 1.00 86.13 182 A 1 
ATOM 1359 O OE1 . GLU A 1 182 ? 28.812  -4.762  -9.853  1.00 77.29 182 A 1 
ATOM 1360 O OE2 . GLU A 1 182 ? 28.485  -2.574  -9.999  1.00 81.22 182 A 1 
ATOM 1361 N N   . THR A 1 183 ? 23.261  -3.541  -10.483 1.00 98.86 183 A 1 
ATOM 1362 C CA  . THR A 1 183 ? 22.333  -4.341  -9.674  1.00 98.88 183 A 1 
ATOM 1363 C C   . THR A 1 183 ? 21.175  -4.879  -10.517 1.00 98.89 183 A 1 
ATOM 1364 O O   . THR A 1 183 ? 20.854  -6.064  -10.449 1.00 98.85 183 A 1 
ATOM 1365 C CB  . THR A 1 183 ? 21.798  -3.528  -8.485  1.00 98.86 183 A 1 
ATOM 1366 O OG1 . THR A 1 183 ? 22.865  -3.049  -7.700  1.00 98.36 183 A 1 
ATOM 1367 C CG2 . THR A 1 183 ? 20.930  -4.371  -7.553  1.00 98.29 183 A 1 
ATOM 1368 N N   . ALA A 1 184 ? 20.558  -4.033  -11.348 1.00 98.88 184 A 1 
ATOM 1369 C CA  . ALA A 1 184 ? 19.460  -4.441  -12.226 1.00 98.84 184 A 1 
ATOM 1370 C C   . ALA A 1 184 ? 19.894  -5.494  -13.259 1.00 98.72 184 A 1 
ATOM 1371 O O   . ALA A 1 184 ? 19.192  -6.487  -13.468 1.00 98.48 184 A 1 
ATOM 1372 C CB  . ALA A 1 184 ? 18.896  -3.189  -12.904 1.00 98.79 184 A 1 
ATOM 1373 N N   . GLU A 1 185 ? 21.064  -5.305  -13.889 1.00 98.68 185 A 1 
ATOM 1374 C CA  . GLU A 1 185 ? 21.647  -6.250  -14.848 1.00 98.56 185 A 1 
ATOM 1375 C C   . GLU A 1 185 ? 21.968  -7.595  -14.186 1.00 98.51 185 A 1 
ATOM 1376 O O   . GLU A 1 185 ? 21.592  -8.647  -14.708 1.00 98.17 185 A 1 
ATOM 1377 C CB  . GLU A 1 185 ? 22.907  -5.637  -15.480 1.00 98.31 185 A 1 
ATOM 1378 C CG  . GLU A 1 185 ? 22.573  -4.524  -16.490 1.00 96.14 185 A 1 
ATOM 1379 C CD  . GLU A 1 185 ? 23.807  -3.806  -17.068 1.00 95.14 185 A 1 
ATOM 1380 O OE1 . GLU A 1 185 ? 23.604  -2.908  -17.923 1.00 89.89 185 A 1 
ATOM 1381 O OE2 . GLU A 1 185 ? 24.946  -4.135  -16.672 1.00 90.92 185 A 1 
ATOM 1382 N N   . ALA A 1 186 ? 22.576  -7.581  -12.996 1.00 98.78 186 A 1 
ATOM 1383 C CA  . ALA A 1 186 ? 22.911  -8.792  -12.254 1.00 98.78 186 A 1 
ATOM 1384 C C   . ALA A 1 186 ? 21.666  -9.570  -11.799 1.00 98.75 186 A 1 
ATOM 1385 O O   . ALA A 1 186 ? 21.632  -10.798 -11.915 1.00 98.54 186 A 1 
ATOM 1386 C CB  . ALA A 1 186 ? 23.792  -8.400  -11.075 1.00 98.73 186 A 1 
ATOM 1387 N N   . ILE A 1 187 ? 20.621  -8.880  -11.332 1.00 98.77 187 A 1 
ATOM 1388 C CA  . ILE A 1 187 ? 19.344  -9.517  -10.980 1.00 98.71 187 A 1 
ATOM 1389 C C   . ILE A 1 187 ? 18.756  -10.241 -12.196 1.00 98.51 187 A 1 
ATOM 1390 O O   . ILE A 1 187 ? 18.363  -11.401 -12.086 1.00 98.18 187 A 1 
ATOM 1391 C CB  . ILE A 1 187 ? 18.362  -8.489  -10.372 1.00 98.73 187 A 1 
ATOM 1392 C CG1 . ILE A 1 187 ? 18.825  -8.094  -8.951  1.00 98.57 187 A 1 
ATOM 1393 C CG2 . ILE A 1 187 ? 16.928  -9.051  -10.307 1.00 98.50 187 A 1 
ATOM 1394 C CD1 . ILE A 1 187 ? 18.090  -6.873  -8.375  1.00 98.15 187 A 1 
ATOM 1395 N N   . LYS A 1 188 ? 18.750  -9.616  -13.372 1.00 98.31 188 A 1 
ATOM 1396 C CA  . LYS A 1 188 ? 18.262  -10.258 -14.604 1.00 97.67 188 A 1 
ATOM 1397 C C   . LYS A 1 188 ? 19.148  -11.420 -15.045 1.00 97.74 188 A 1 
ATOM 1398 O O   . LYS A 1 188 ? 18.632  -12.481 -15.402 1.00 97.10 188 A 1 
ATOM 1399 C CB  . LYS A 1 188 ? 18.204  -9.228  -15.725 1.00 96.55 188 A 1 
ATOM 1400 C CG  . LYS A 1 188 ? 17.086  -8.213  -15.514 1.00 91.10 188 A 1 
ATOM 1401 C CD  . LYS A 1 188 ? 17.273  -7.157  -16.593 1.00 84.86 188 A 1 
ATOM 1402 C CE  . LYS A 1 188 ? 16.299  -6.021  -16.432 1.00 78.23 188 A 1 
ATOM 1403 N NZ  . LYS A 1 188 ? 16.732  -4.954  -17.350 1.00 68.74 188 A 1 
ATOM 1404 N N   . ALA A 1 189 ? 20.473  -11.248 -14.997 1.00 97.65 189 A 1 
ATOM 1405 C CA  . ALA A 1 189 ? 21.430  -12.286 -15.364 1.00 97.96 189 A 1 
ATOM 1406 C C   . ALA A 1 189 ? 21.384  -13.505 -14.427 1.00 98.06 189 A 1 
ATOM 1407 O O   . ALA A 1 189 ? 21.775  -14.597 -14.827 1.00 97.50 189 A 1 
ATOM 1408 C CB  . ALA A 1 189 ? 22.825  -11.658 -15.399 1.00 97.83 189 A 1 
ATOM 1409 N N   . SER A 1 190 ? 20.857  -13.348 -13.203 1.00 98.07 190 A 1 
ATOM 1410 C CA  . SER A 1 190 ? 20.693  -14.453 -12.246 1.00 97.89 190 A 1 
ATOM 1411 C C   . SER A 1 190 ? 19.698  -15.534 -12.691 1.00 97.79 190 A 1 
ATOM 1412 O O   . SER A 1 190 ? 19.687  -16.627 -12.122 1.00 96.88 190 A 1 
ATOM 1413 C CB  . SER A 1 190 ? 20.275  -13.901 -10.879 1.00 97.78 190 A 1 
ATOM 1414 O OG  . SER A 1 190 ? 18.902  -13.559 -10.850 1.00 97.00 190 A 1 
ATOM 1415 N N   . GLY A 1 191 ? 18.842  -15.234 -13.684 1.00 96.95 191 A 1 
ATOM 1416 C CA  . GLY A 1 191 ? 17.785  -16.136 -14.150 1.00 96.74 191 A 1 
ATOM 1417 C C   . GLY A 1 191 ? 16.604  -16.292 -13.185 1.00 97.38 191 A 1 
ATOM 1418 O O   . GLY A 1 191 ? 15.696  -17.080 -13.452 1.00 95.99 191 A 1 
ATOM 1419 N N   . LEU A 1 192 ? 16.584  -15.553 -12.073 1.00 97.94 192 A 1 
ATOM 1420 C CA  . LEU A 1 192 ? 15.460  -15.530 -11.141 1.00 98.02 192 A 1 
ATOM 1421 C C   . LEU A 1 192 ? 14.248  -14.851 -11.797 1.00 97.93 192 A 1 
ATOM 1422 O O   . LEU A 1 192 ? 14.385  -13.872 -12.529 1.00 97.49 192 A 1 
ATOM 1423 C CB  . LEU A 1 192 ? 15.866  -14.826 -9.835  1.00 98.08 192 A 1 
ATOM 1424 C CG  . LEU A 1 192 ? 17.029  -15.499 -9.079  1.00 97.67 192 A 1 
ATOM 1425 C CD1 . LEU A 1 192 ? 17.473  -14.608 -7.921  1.00 96.30 192 A 1 
ATOM 1426 C CD2 . LEU A 1 192 ? 16.642  -16.867 -8.515  1.00 96.12 192 A 1 
ATOM 1427 N N   . ALA A 1 193 ? 13.055  -15.363 -11.520 1.00 97.93 193 A 1 
ATOM 1428 C CA  . ALA A 1 193 ? 11.810  -14.906 -12.129 1.00 97.74 193 A 1 
ATOM 1429 C C   . ALA A 1 193 ? 10.664  -14.872 -11.103 1.00 97.93 193 A 1 
ATOM 1430 O O   . ALA A 1 193 ? 10.816  -15.302 -9.962  1.00 96.93 193 A 1 
ATOM 1431 C CB  . ALA A 1 193 ? 11.498  -15.818 -13.327 1.00 96.88 193 A 1 
ATOM 1432 N N   . GLY A 1 194 ? 9.490   -14.385 -11.534 1.00 97.74 194 A 1 
ATOM 1433 C CA  . GLY A 1 194 ? 8.281   -14.334 -10.696 1.00 97.56 194 A 1 
ATOM 1434 C C   . GLY A 1 194 ? 8.060   -13.003 -9.974  1.00 97.97 194 A 1 
ATOM 1435 O O   . GLY A 1 194 ? 7.023   -12.843 -9.326  1.00 97.11 194 A 1 
ATOM 1436 N N   . PHE A 1 195 ? 8.976   -12.040 -10.138 1.00 98.53 195 A 1 
ATOM 1437 C CA  . PHE A 1 195 ? 8.896   -10.680 -9.610  1.00 98.69 195 A 1 
ATOM 1438 C C   . PHE A 1 195 ? 9.047   -9.622  -10.707 1.00 98.75 195 A 1 
ATOM 1439 O O   . PHE A 1 195 ? 9.486   -9.910  -11.825 1.00 98.59 195 A 1 
ATOM 1440 C CB  . PHE A 1 195 ? 9.940   -10.487 -8.501  1.00 98.67 195 A 1 
ATOM 1441 C CG  . PHE A 1 195 ? 11.375  -10.626 -8.974  1.00 98.74 195 A 1 
ATOM 1442 C CD1 . PHE A 1 195 ? 12.010  -11.878 -8.921  1.00 98.21 195 A 1 
ATOM 1443 C CD2 . PHE A 1 195 ? 12.068  -9.519  -9.496  1.00 98.32 195 A 1 
ATOM 1444 C CE1 . PHE A 1 195 ? 13.318  -12.028 -9.407  1.00 98.09 195 A 1 
ATOM 1445 C CE2 . PHE A 1 195 ? 13.378  -9.671  -9.987  1.00 98.12 195 A 1 
ATOM 1446 C CZ  . PHE A 1 195 ? 14.002  -10.929 -9.946  1.00 98.37 195 A 1 
ATOM 1447 N N   . LYS A 1 196 ? 8.705   -8.380  -10.352 1.00 98.74 196 A 1 
ATOM 1448 C CA  . LYS A 1 196 ? 8.907   -7.167  -11.154 1.00 98.81 196 A 1 
ATOM 1449 C C   . LYS A 1 196 ? 9.935   -6.255  -10.499 1.00 98.86 196 A 1 
ATOM 1450 O O   . LYS A 1 196 ? 9.942   -6.097  -9.279  1.00 98.76 196 A 1 
ATOM 1451 C CB  . LYS A 1 196 ? 7.560   -6.460  -11.357 1.00 98.71 196 A 1 
ATOM 1452 C CG  . LYS A 1 196 ? 6.537   -7.276  -12.169 1.00 98.15 196 A 1 
ATOM 1453 C CD  . LYS A 1 196 ? 7.124   -7.625  -13.534 1.00 96.43 196 A 1 
ATOM 1454 C CE  . LYS A 1 196 ? 6.151   -8.191  -14.550 1.00 93.67 196 A 1 
ATOM 1455 N NZ  . LYS A 1 196 ? 6.883   -8.301  -15.840 1.00 86.41 196 A 1 
ATOM 1456 N N   . LEU A 1 197 ? 10.808  -5.660  -11.317 1.00 98.87 197 A 1 
ATOM 1457 C CA  . LEU A 1 197 ? 11.839  -4.732  -10.871 1.00 98.89 197 A 1 
ATOM 1458 C C   . LEU A 1 197 ? 11.345  -3.293  -11.027 1.00 98.89 197 A 1 
ATOM 1459 O O   . LEU A 1 197 ? 11.078  -2.847  -12.143 1.00 98.76 197 A 1 
ATOM 1460 C CB  . LEU A 1 197 ? 13.126  -4.992  -11.673 1.00 98.81 197 A 1 
ATOM 1461 C CG  . LEU A 1 197 ? 14.315  -4.119  -11.228 1.00 98.16 197 A 1 
ATOM 1462 C CD1 . LEU A 1 197 ? 14.782  -4.472  -9.818  1.00 96.41 197 A 1 
ATOM 1463 C CD2 . LEU A 1 197 ? 15.491  -4.333  -12.179 1.00 96.38 197 A 1 
ATOM 1464 N N   . ILE A 1 198 ? 11.271  -2.544  -9.922  1.00 98.89 198 A 1 
ATOM 1465 C CA  . ILE A 1 198 ? 10.932  -1.116  -9.940  1.00 98.87 198 A 1 
ATOM 1466 C C   . ILE A 1 198 ? 12.097  -0.275  -9.428  1.00 98.88 198 A 1 
ATOM 1467 O O   . ILE A 1 198 ? 12.875  -0.714  -8.581  1.00 98.79 198 A 1 
ATOM 1468 C CB  . ILE A 1 198 ? 9.600   -0.812  -9.219  1.00 98.69 198 A 1 
ATOM 1469 C CG1 . ILE A 1 198 ? 9.678   -1.035  -7.694  1.00 97.80 198 A 1 
ATOM 1470 C CG2 . ILE A 1 198 ? 8.467   -1.638  -9.849  1.00 97.27 198 A 1 
ATOM 1471 C CD1 . ILE A 1 198 ? 8.410   -0.620  -6.935  1.00 96.77 198 A 1 
ATOM 1472 N N   . VAL A 1 199 ? 12.221  0.952   -9.941  1.00 98.73 199 A 1 
ATOM 1473 C CA  . VAL A 1 199 ? 13.318  1.861   -9.586  1.00 98.71 199 A 1 
ATOM 1474 C C   . VAL A 1 199 ? 12.809  3.261   -9.258  1.00 98.51 199 A 1 
ATOM 1475 O O   . VAL A 1 199 ? 11.790  3.709   -9.788  1.00 98.12 199 A 1 
ATOM 1476 C CB  . VAL A 1 199 ? 14.408  1.901   -10.666 1.00 98.60 199 A 1 
ATOM 1477 C CG1 . VAL A 1 199 ? 15.024  0.513   -10.872 1.00 98.15 199 A 1 
ATOM 1478 C CG2 . VAL A 1 199 ? 13.918  2.424   -12.019 1.00 97.70 199 A 1 
ATOM 1479 N N   . GLY A 1 200 ? 13.533  3.965   -8.380  1.00 98.13 200 A 1 
ATOM 1480 C CA  . GLY A 1 200 ? 13.202  5.332   -8.004  1.00 97.78 200 A 1 
ATOM 1481 C C   . GLY A 1 200 ? 14.349  6.045   -7.292  1.00 97.72 200 A 1 
ATOM 1482 O O   . GLY A 1 200 ? 15.388  5.453   -6.990  1.00 97.03 200 A 1 
ATOM 1483 N N   . GLY A 1 201 ? 14.147  7.339   -7.020  1.00 96.37 201 A 1 
ATOM 1484 C CA  . GLY A 1 201 ? 15.118  8.232   -6.389  1.00 96.14 201 A 1 
ATOM 1485 C C   . GLY A 1 201 ? 15.355  9.500   -7.204  1.00 96.65 201 A 1 
ATOM 1486 O O   . GLY A 1 201 ? 15.010  9.563   -8.381  1.00 95.36 201 A 1 
ATOM 1487 N N   . ALA A 1 202 ? 15.950  10.529  -6.579  1.00 94.88 202 A 1 
ATOM 1488 C CA  . ALA A 1 202 ? 16.033  11.883  -7.133  1.00 94.20 202 A 1 
ATOM 1489 C C   . ALA A 1 202 ? 16.634  11.996  -8.555  1.00 95.02 202 A 1 
ATOM 1490 O O   . ALA A 1 202 ? 16.093  12.761  -9.348  1.00 93.44 202 A 1 
ATOM 1491 C CB  . ALA A 1 202 ? 16.781  12.772  -6.133  1.00 92.37 202 A 1 
ATOM 1492 N N   . PRO A 1 203 ? 17.728  11.285  -8.932  1.00 96.87 203 A 1 
ATOM 1493 C CA  . PRO A 1 203 ? 18.279  11.371  -10.286 1.00 97.07 203 A 1 
ATOM 1494 C C   . PRO A 1 203 ? 17.646  10.379  -11.274 1.00 97.63 203 A 1 
ATOM 1495 O O   . PRO A 1 203 ? 17.982  10.404  -12.458 1.00 97.16 203 A 1 
ATOM 1496 C CB  . PRO A 1 203 ? 19.772  11.101  -10.091 1.00 96.71 203 A 1 
ATOM 1497 C CG  . PRO A 1 203 ? 19.774  10.044  -8.990  1.00 95.91 203 A 1 
ATOM 1498 C CD  . PRO A 1 203 ? 18.616  10.482  -8.092  1.00 97.14 203 A 1 
ATOM 1499 N N   . ILE A 1 204 ? 16.777  9.486   -10.811 1.00 97.92 204 A 1 
ATOM 1500 C CA  . ILE A 1 204 ? 16.175  8.436   -11.628 1.00 98.03 204 A 1 
ATOM 1501 C C   . ILE A 1 204 ? 14.996  9.018   -12.407 1.00 97.86 204 A 1 
ATOM 1502 O O   . ILE A 1 204 ? 14.254  9.861   -11.903 1.00 97.61 204 A 1 
ATOM 1503 C CB  . ILE A 1 204 ? 15.779  7.215   -10.769 1.00 98.13 204 A 1 
ATOM 1504 C CG1 . ILE A 1 204 ? 16.928  6.716   -9.860  1.00 97.43 204 A 1 
ATOM 1505 C CG2 . ILE A 1 204 ? 15.280  6.055   -11.649 1.00 97.52 204 A 1 
ATOM 1506 C CD1 . ILE A 1 204 ? 18.253  6.423   -10.581 1.00 95.37 204 A 1 
ATOM 1507 N N   . ASN A 1 205 ? 14.831  8.577   -13.643 1.00 98.00 205 A 1 
ATOM 1508 C CA  . ASN A 1 205 ? 13.713  8.945   -14.507 1.00 97.88 205 A 1 
ATOM 1509 C C   . ASN A 1 205 ? 13.288  7.754   -15.377 1.00 98.18 205 A 1 
ATOM 1510 O O   . ASN A 1 205 ? 13.951  6.711   -15.407 1.00 98.12 205 A 1 
ATOM 1511 C CB  . ASN A 1 205 ? 14.101  10.197  -15.322 1.00 97.55 205 A 1 
ATOM 1512 C CG  . ASN A 1 205 ? 15.284  9.980   -16.247 1.00 97.45 205 A 1 
ATOM 1513 O OD1 . ASN A 1 205 ? 15.382  9.000   -16.965 1.00 95.28 205 A 1 
ATOM 1514 N ND2 . ASN A 1 205 ? 16.223  10.895  -16.273 1.00 94.33 205 A 1 
ATOM 1515 N N   . GLN A 1 206 ? 12.191  7.909   -16.114 1.00 98.29 206 A 1 
ATOM 1516 C CA  . GLN A 1 206 ? 11.647  6.842   -16.962 1.00 98.26 206 A 1 
ATOM 1517 C C   . GLN A 1 206 ? 12.630  6.375   -18.045 1.00 98.48 206 A 1 
ATOM 1518 O O   . GLN A 1 206 ? 12.673  5.189   -18.363 1.00 98.43 206 A 1 
ATOM 1519 C CB  . GLN A 1 206 ? 10.334  7.333   -17.598 1.00 97.77 206 A 1 
ATOM 1520 C CG  . GLN A 1 206 ? 9.584   6.224   -18.352 1.00 96.31 206 A 1 
ATOM 1521 C CD  . GLN A 1 206 ? 9.133   5.099   -17.423 1.00 96.25 206 A 1 
ATOM 1522 O OE1 . GLN A 1 206 ? 8.330   5.307   -16.531 1.00 92.09 206 A 1 
ATOM 1523 N NE2 . GLN A 1 206 ? 9.631   3.890   -17.564 1.00 90.07 206 A 1 
ATOM 1524 N N   . GLN A 1 207 ? 13.427  7.295   -18.612 1.00 98.52 207 A 1 
ATOM 1525 C CA  . GLN A 1 207 ? 14.405  6.949   -19.643 1.00 98.48 207 A 1 
ATOM 1526 C C   . GLN A 1 207 ? 15.487  6.017   -19.085 1.00 98.59 207 A 1 
ATOM 1527 O O   . GLN A 1 207 ? 15.760  4.975   -19.683 1.00 98.47 207 A 1 
ATOM 1528 C CB  . GLN A 1 207 ? 15.007  8.232   -20.229 1.00 98.30 207 A 1 
ATOM 1529 C CG  . GLN A 1 207 ? 16.034  7.938   -21.337 1.00 91.59 207 A 1 
ATOM 1530 C CD  . GLN A 1 207 ? 16.661  9.203   -21.916 1.00 87.96 207 A 1 
ATOM 1531 O OE1 . GLN A 1 207 ? 16.267  10.327  -21.643 1.00 81.81 207 A 1 
ATOM 1532 N NE2 . GLN A 1 207 ? 17.666  9.067   -22.749 1.00 77.45 207 A 1 
ATOM 1533 N N   . PHE A 1 208 ? 16.050  6.353   -17.919 1.00 98.53 208 A 1 
ATOM 1534 C CA  . PHE A 1 208 ? 17.038  5.511   -17.249 1.00 98.56 208 A 1 
ATOM 1535 C C   . PHE A 1 208 ? 16.444  4.156   -16.835 1.00 98.66 208 A 1 
ATOM 1536 O O   . PHE A 1 208 ? 17.057  3.120   -17.076 1.00 98.61 208 A 1 
ATOM 1537 C CB  . PHE A 1 208 ? 17.599  6.262   -16.041 1.00 98.53 208 A 1 
ATOM 1538 C CG  . PHE A 1 208 ? 18.638  5.461   -15.281 1.00 98.58 208 A 1 
ATOM 1539 C CD1 . PHE A 1 208 ? 18.297  4.813   -14.080 1.00 97.94 208 A 1 
ATOM 1540 C CD2 . PHE A 1 208 ? 19.943  5.342   -15.793 1.00 98.07 208 A 1 
ATOM 1541 C CE1 . PHE A 1 208 ? 19.262  4.061   -13.387 1.00 97.88 208 A 1 
ATOM 1542 C CE2 . PHE A 1 208 ? 20.909  4.590   -15.101 1.00 97.83 208 A 1 
ATOM 1543 C CZ  . PHE A 1 208 ? 20.569  3.951   -13.893 1.00 98.32 208 A 1 
ATOM 1544 N N   . ALA A 1 209 ? 15.225  4.140   -16.297 1.00 98.74 209 A 1 
ATOM 1545 C CA  . ALA A 1 209 ? 14.531  2.899   -15.955 1.00 98.74 209 A 1 
ATOM 1546 C C   . ALA A 1 209 ? 14.369  1.967   -17.169 1.00 98.75 209 A 1 
ATOM 1547 O O   . ALA A 1 209 ? 14.618  0.766   -17.065 1.00 98.66 209 A 1 
ATOM 1548 C CB  . ALA A 1 209 ? 13.173  3.261   -15.349 1.00 98.65 209 A 1 
ATOM 1549 N N   . ASN A 1 210 ? 14.023  2.534   -18.331 1.00 98.72 210 A 1 
ATOM 1550 C CA  . ASN A 1 210 ? 13.931  1.785   -19.583 1.00 98.65 210 A 1 
ATOM 1551 C C   . ASN A 1 210 ? 15.305  1.275   -20.049 1.00 98.60 210 A 1 
ATOM 1552 O O   . ASN A 1 210 ? 15.403  0.142   -20.509 1.00 98.31 210 A 1 
ATOM 1553 C CB  . ASN A 1 210 ? 13.309  2.677   -20.668 1.00 98.51 210 A 1 
ATOM 1554 C CG  . ASN A 1 210 ? 11.862  3.065   -20.432 1.00 97.96 210 A 1 
ATOM 1555 O OD1 . ASN A 1 210 ? 11.152  2.567   -19.580 1.00 94.20 210 A 1 
ATOM 1556 N ND2 . ASN A 1 210 ? 11.355  3.984   -21.222 1.00 94.18 210 A 1 
ATOM 1557 N N   . GLU A 1 211 ? 16.369  2.093   -19.924 1.00 98.62 211 A 1 
ATOM 1558 C CA  . GLU A 1 211 ? 17.737  1.719   -20.313 1.00 98.48 211 A 1 
ATOM 1559 C C   . GLU A 1 211 ? 18.241  0.504   -19.528 1.00 98.48 211 A 1 
ATOM 1560 O O   . GLU A 1 211 ? 18.774  -0.442  -20.115 1.00 97.95 211 A 1 
ATOM 1561 C CB  . GLU A 1 211 ? 18.686  2.913   -20.102 1.00 98.10 211 A 1 
ATOM 1562 C CG  . GLU A 1 211 ? 20.102  2.642   -20.649 1.00 88.61 211 A 1 
ATOM 1563 C CD  . GLU A 1 211 ? 21.147  3.670   -20.201 1.00 87.82 211 A 1 
ATOM 1564 O OE1 . GLU A 1 211 ? 22.309  3.231   -19.977 1.00 79.20 211 A 1 
ATOM 1565 O OE2 . GLU A 1 211 ? 20.795  4.864   -20.067 1.00 82.72 211 A 1 
ATOM 1566 N N   . ILE A 1 212 ? 18.014  0.495   -18.216 1.00 98.65 212 A 1 
ATOM 1567 C CA  . ILE A 1 212 ? 18.400  -0.636  -17.359 1.00 98.55 212 A 1 
ATOM 1568 C C   . ILE A 1 212 ? 17.352  -1.757  -17.384 1.00 98.41 212 A 1 
ATOM 1569 O O   . ILE A 1 212 ? 17.520  -2.779  -16.717 1.00 98.01 212 A 1 
ATOM 1570 C CB  . ILE A 1 212 ? 18.764  -0.171  -15.931 1.00 98.50 212 A 1 
ATOM 1571 C CG1 . ILE A 1 212 ? 17.510  0.217   -15.119 1.00 98.11 212 A 1 
ATOM 1572 C CG2 . ILE A 1 212 ? 19.783  0.980   -16.002 1.00 97.68 212 A 1 
ATOM 1573 C CD1 . ILE A 1 212 ? 17.817  0.580   -13.668 1.00 97.27 212 A 1 
ATOM 1574 N N   . GLY A 1 213 ? 16.263  -1.580  -18.162 1.00 98.29 213 A 1 
ATOM 1575 C CA  . GLY A 1 213 ? 15.142  -2.498  -18.353 1.00 97.95 213 A 1 
ATOM 1576 C C   . GLY A 1 213 ? 14.391  -2.850  -17.069 1.00 98.17 213 A 1 
ATOM 1577 O O   . GLY A 1 213 ? 14.034  -4.009  -16.877 1.00 97.44 213 A 1 
ATOM 1578 N N   . ALA A 1 214 ? 14.193  -1.882  -16.174 1.00 98.64 214 A 1 
ATOM 1579 C CA  . ALA A 1 214 ? 13.262  -2.041  -15.066 1.00 98.72 214 A 1 
ATOM 1580 C C   . ALA A 1 214 ? 11.824  -2.194  -15.600 1.00 98.69 214 A 1 
ATOM 1581 O O   . ALA A 1 214 ? 11.475  -1.628  -16.636 1.00 98.48 214 A 1 
ATOM 1582 C CB  . ALA A 1 214 ? 13.414  -0.856  -14.111 1.00 98.66 214 A 1 
ATOM 1583 N N   . ASP A 1 215 ? 10.978  -2.940  -14.891 1.00 98.74 215 A 1 
ATOM 1584 C CA  . ASP A 1 215 ? 9.559   -3.096  -15.240 1.00 98.69 215 A 1 
ATOM 1585 C C   . ASP A 1 215 ? 8.744   -1.823  -14.946 1.00 98.65 215 A 1 
ATOM 1586 O O   . ASP A 1 215 ? 7.635   -1.658  -15.467 1.00 98.18 215 A 1 
ATOM 1587 C CB  . ASP A 1 215 ? 8.957   -4.269  -14.467 1.00 98.64 215 A 1 
ATOM 1588 C CG  . ASP A 1 215 ? 9.543   -5.637  -14.811 1.00 98.50 215 A 1 
ATOM 1589 O OD1 . ASP A 1 215 ? 9.039   -6.272  -15.771 1.00 97.28 215 A 1 
ATOM 1590 O OD2 . ASP A 1 215 ? 10.383  -6.122  -14.024 1.00 97.40 215 A 1 
ATOM 1591 N N   . GLY A 1 216 ? 9.284   -0.917  -14.116 1.00 98.34 216 A 1 
ATOM 1592 C CA  . GLY A 1 216 ? 8.651   0.362   -13.845 1.00 98.18 216 A 1 
ATOM 1593 C C   . GLY A 1 216 ? 9.536   1.371   -13.123 1.00 98.51 216 A 1 
ATOM 1594 O O   . GLY A 1 216 ? 10.515  1.028   -12.462 1.00 98.18 216 A 1 
ATOM 1595 N N   . TYR A 1 217 ? 9.151   2.634   -13.253 1.00 98.05 217 A 1 
ATOM 1596 C CA  . TYR A 1 217 ? 9.739   3.780   -12.572 1.00 97.96 217 A 1 
ATOM 1597 C C   . TYR A 1 217 ? 8.687   4.479   -11.715 1.00 97.58 217 A 1 
ATOM 1598 O O   . TYR A 1 217 ? 7.515   4.548   -12.095 1.00 96.70 217 A 1 
ATOM 1599 C CB  . TYR A 1 217 ? 10.337  4.738   -13.610 1.00 97.50 217 A 1 
ATOM 1600 C CG  . TYR A 1 217 ? 10.565  6.148   -13.103 1.00 96.97 217 A 1 
ATOM 1601 C CD1 . TYR A 1 217 ? 9.762   7.208   -13.577 1.00 92.88 217 A 1 
ATOM 1602 C CD2 . TYR A 1 217 ? 11.531  6.395   -12.109 1.00 93.66 217 A 1 
ATOM 1603 C CE1 . TYR A 1 217 ? 9.932   8.506   -13.069 1.00 92.07 217 A 1 
ATOM 1604 C CE2 . TYR A 1 217 ? 11.699  7.695   -11.593 1.00 91.77 217 A 1 
ATOM 1605 C CZ  . TYR A 1 217 ? 10.899  8.754   -12.074 1.00 93.54 217 A 1 
ATOM 1606 O OH  . TYR A 1 217 ? 11.057  10.008  -11.575 1.00 91.65 217 A 1 
ATOM 1607 N N   . SER A 1 218 ? 9.128   5.009   -10.579 1.00 97.10 218 A 1 
ATOM 1608 C CA  . SER A 1 218 ? 8.302   5.860   -9.725  1.00 96.20 218 A 1 
ATOM 1609 C C   . SER A 1 218 ? 9.062   7.109   -9.290  1.00 95.87 218 A 1 
ATOM 1610 O O   . SER A 1 218 ? 10.197  7.022   -8.822  1.00 94.62 218 A 1 
ATOM 1611 C CB  . SER A 1 218 ? 7.837   5.078   -8.508  1.00 94.74 218 A 1 
ATOM 1612 O OG  . SER A 1 218 ? 6.991   5.900   -7.757  1.00 86.05 218 A 1 
ATOM 1613 N N   . GLU A 1 219 ? 8.408   8.270   -9.434  1.00 93.51 219 A 1 
ATOM 1614 C CA  . GLU A 1 219 ? 8.936   9.569   -9.005  1.00 91.99 219 A 1 
ATOM 1615 C C   . GLU A 1 219 ? 8.721   9.851   -7.511  1.00 91.34 219 A 1 
ATOM 1616 O O   . GLU A 1 219 ? 9.471   10.621  -6.916  1.00 86.30 219 A 1 
ATOM 1617 C CB  . GLU A 1 219 ? 8.335   10.670  -9.885  1.00 88.47 219 A 1 
ATOM 1618 C CG  . GLU A 1 219 ? 6.810   10.855  -9.733  1.00 78.94 219 A 1 
ATOM 1619 C CD  . GLU A 1 219 ? 6.212   11.830  -10.767 1.00 76.25 219 A 1 
ATOM 1620 O OE1 . GLU A 1 219 ? 4.967   11.945  -10.799 1.00 68.56 219 A 1 
ATOM 1621 O OE2 . GLU A 1 219 ? 6.992   12.422  -11.551 1.00 67.30 219 A 1 
ATOM 1622 N N   . ASP A 1 220 ? 7.731   9.198   -6.884  1.00 88.37 220 A 1 
ATOM 1623 C CA  . ASP A 1 220 ? 7.369   9.398   -5.485  1.00 87.14 220 A 1 
ATOM 1624 C C   . ASP A 1 220 ? 6.866   8.101   -4.815  1.00 88.27 220 A 1 
ATOM 1625 O O   . ASP A 1 220 ? 6.636   7.068   -5.452  1.00 87.58 220 A 1 
ATOM 1626 C CB  . ASP A 1 220 ? 6.348   10.546  -5.379  1.00 84.21 220 A 1 
ATOM 1627 C CG  . ASP A 1 220 ? 4.975   10.143  -5.901  1.00 81.56 220 A 1 
ATOM 1628 O OD1 . ASP A 1 220 ? 4.311   9.361   -5.178  1.00 76.56 220 A 1 
ATOM 1629 O OD2 . ASP A 1 220 ? 4.584   10.565  -7.003  1.00 74.97 220 A 1 
ATOM 1630 N N   . ALA A 1 221 ? 6.703   8.137   -3.489  1.00 85.06 221 A 1 
ATOM 1631 C CA  . ALA A 1 221 ? 6.353   6.956   -2.705  1.00 85.12 221 A 1 
ATOM 1632 C C   . ALA A 1 221 ? 4.911   6.461   -2.919  1.00 85.64 221 A 1 
ATOM 1633 O O   . ALA A 1 221 ? 4.651   5.259   -2.822  1.00 85.01 221 A 1 
ATOM 1634 C CB  . ALA A 1 221 ? 6.619   7.281   -1.232  1.00 84.10 221 A 1 
ATOM 1635 N N   . ALA A 1 222 ? 3.965   7.363   -3.206  1.00 82.46 222 A 1 
ATOM 1636 C CA  . ALA A 1 222 ? 2.570   6.992   -3.440  1.00 81.84 222 A 1 
ATOM 1637 C C   . ALA A 1 222 ? 2.403   6.305   -4.802  1.00 83.83 222 A 1 
ATOM 1638 O O   . ALA A 1 222 ? 1.774   5.249   -4.901  1.00 82.86 222 A 1 
ATOM 1639 C CB  . ALA A 1 222 ? 1.702   8.250   -3.320  1.00 78.94 222 A 1 
ATOM 1640 N N   . SER A 1 223 ? 3.039   6.859   -5.842  1.00 87.45 223 A 1 
ATOM 1641 C CA  . SER A 1 223 ? 3.088   6.237   -7.163  1.00 88.00 223 A 1 
ATOM 1642 C C   . SER A 1 223 ? 3.878   4.926   -7.154  1.00 90.43 223 A 1 
ATOM 1643 O O   . SER A 1 223 ? 3.485   4.000   -7.860  1.00 90.63 223 A 1 
ATOM 1644 C CB  . SER A 1 223 ? 3.609   7.220   -8.217  1.00 85.83 223 A 1 
ATOM 1645 O OG  . SER A 1 223 ? 4.905   7.665   -7.914  1.00 78.46 223 A 1 
ATOM 1646 N N   . ALA A 1 224 ? 4.896   4.761   -6.289  1.00 91.12 224 A 1 
ATOM 1647 C CA  . ALA A 1 224 ? 5.593   3.485   -6.100  1.00 92.57 224 A 1 
ATOM 1648 C C   . ALA A 1 224 ? 4.664   2.382   -5.578  1.00 92.63 224 A 1 
ATOM 1649 O O   . ALA A 1 224 ? 4.676   1.268   -6.103  1.00 92.69 224 A 1 
ATOM 1650 C CB  . ALA A 1 224 ? 6.784   3.670   -5.148  1.00 93.63 224 A 1 
ATOM 1651 N N   . ALA A 1 225 ? 3.831   2.688   -4.582  1.00 90.47 225 A 1 
ATOM 1652 C CA  . ALA A 1 225 ? 2.872   1.732   -4.037  1.00 88.96 225 A 1 
ATOM 1653 C C   . ALA A 1 225 ? 1.804   1.333   -5.071  1.00 89.41 225 A 1 
ATOM 1654 O O   . ALA A 1 225 ? 1.550   0.143   -5.269  1.00 89.32 225 A 1 
ATOM 1655 C CB  . ALA A 1 225 ? 2.255   2.334   -2.773  1.00 87.55 225 A 1 
ATOM 1656 N N   . ALA A 1 226 ? 1.241   2.313   -5.792  1.00 89.55 226 A 1 
ATOM 1657 C CA  . ALA A 1 226 ? 0.276   2.047   -6.860  1.00 88.84 226 A 1 
ATOM 1658 C C   . ALA A 1 226 ? 0.885   1.231   -8.018  1.00 90.82 226 A 1 
ATOM 1659 O O   . ALA A 1 226 ? 0.254   0.312   -8.549  1.00 91.03 226 A 1 
ATOM 1660 C CB  . ALA A 1 226 ? -0.268  3.393   -7.352  1.00 86.99 226 A 1 
ATOM 1661 N N   . LEU A 1 227 ? 2.130   1.533   -8.394  1.00 94.16 227 A 1 
ATOM 1662 C CA  . LEU A 1 227 ? 2.883   0.773   -9.392  1.00 95.65 227 A 1 
ATOM 1663 C C   . LEU A 1 227 ? 3.116   -0.669  -8.932  1.00 96.11 227 A 1 
ATOM 1664 O O   . LEU A 1 227 ? 2.873   -1.592  -9.707  1.00 96.36 227 A 1 
ATOM 1665 C CB  . LEU A 1 227 ? 4.206   1.508   -9.678  1.00 96.73 227 A 1 
ATOM 1666 C CG  . LEU A 1 227 ? 5.159   0.774   -10.635 1.00 96.48 227 A 1 
ATOM 1667 C CD1 . LEU A 1 227 ? 4.559   0.606   -12.026 1.00 95.83 227 A 1 
ATOM 1668 C CD2 . LEU A 1 227 ? 6.459   1.565   -10.759 1.00 95.84 227 A 1 
ATOM 1669 N N   . ALA A 1 228 ? 3.549   -0.871  -7.684  1.00 95.80 228 A 1 
ATOM 1670 C CA  . ALA A 1 228 ? 3.780   -2.194  -7.114  1.00 95.84 228 A 1 
ATOM 1671 C C   . ALA A 1 228 ? 2.505   -3.049  -7.131  1.00 95.37 228 A 1 
ATOM 1672 O O   . ALA A 1 228 ? 2.547   -4.186  -7.597  1.00 95.13 228 A 1 
ATOM 1673 C CB  . ALA A 1 228 ? 4.347   -2.029  -5.699  1.00 96.06 228 A 1 
ATOM 1674 N N   . GLN A 1 229 ? 1.360   -2.490  -6.713  1.00 94.27 229 A 1 
ATOM 1675 C CA  . GLN A 1 229 ? 0.061   -3.177  -6.774  1.00 93.26 229 A 1 
ATOM 1676 C C   . GLN A 1 229 ? -0.295  -3.598  -8.204  1.00 94.45 229 A 1 
ATOM 1677 O O   . GLN A 1 229 ? -0.640  -4.752  -8.437  1.00 94.50 229 A 1 
ATOM 1678 C CB  . GLN A 1 229 ? -1.050  -2.269  -6.229  1.00 90.61 229 A 1 
ATOM 1679 C CG  . GLN A 1 229 ? -1.013  -2.136  -4.705  1.00 84.73 229 A 1 
ATOM 1680 C CD  . GLN A 1 229 ? -2.139  -1.250  -4.187  1.00 81.98 229 A 1 
ATOM 1681 O OE1 . GLN A 1 229 ? -2.467  -0.213  -4.739  1.00 74.42 229 A 1 
ATOM 1682 N NE2 . GLN A 1 229 ? -2.786  -1.622  -3.107  1.00 71.01 229 A 1 
ATOM 1683 N N   . ARG A 1 230 ? -0.163  -2.679  -9.161  1.00 94.52 230 A 1 
ATOM 1684 C CA  . ARG A 1 230 ? -0.474  -2.947  -10.577 1.00 95.60 230 A 1 
ATOM 1685 C C   . ARG A 1 230 ? 0.422   -4.026  -11.190 1.00 96.49 230 A 1 
ATOM 1686 O O   . ARG A 1 230 ? -0.045  -4.786  -12.027 1.00 96.21 230 A 1 
ATOM 1687 C CB  . ARG A 1 230 ? -0.377  -1.628  -11.356 1.00 95.40 230 A 1 
ATOM 1688 C CG  . ARG A 1 230 ? -0.708  -1.794  -12.845 1.00 86.27 230 A 1 
ATOM 1689 C CD  . ARG A 1 230 ? -0.653  -0.455  -13.581 1.00 85.27 230 A 1 
ATOM 1690 N NE  . ARG A 1 230 ? 0.699   0.146   -13.523 1.00 75.52 230 A 1 
ATOM 1691 C CZ  . ARG A 1 230 ? 1.013   1.404   -13.773 1.00 67.13 230 A 1 
ATOM 1692 N NH1 . ARG A 1 230 ? 0.133   2.273   -14.167 1.00 58.68 230 A 1 
ATOM 1693 N NH2 . ARG A 1 230 ? 2.238   1.820   -13.620 1.00 57.30 230 A 1 
ATOM 1694 N N   . LEU A 1 231 ? 1.701   -4.070  -10.810 1.00 97.51 231 A 1 
ATOM 1695 C CA  . LEU A 1 231 ? 2.659   -5.038  -11.355 1.00 97.78 231 A 1 
ATOM 1696 C C   . LEU A 1 231 ? 2.577   -6.419  -10.689 1.00 97.68 231 A 1 
ATOM 1697 O O   . LEU A 1 231 ? 3.022   -7.399  -11.284 1.00 97.40 231 A 1 
ATOM 1698 C CB  . LEU A 1 231 ? 4.082   -4.467  -11.228 1.00 98.10 231 A 1 
ATOM 1699 C CG  . LEU A 1 231 ? 4.401   -3.281  -12.154 1.00 97.91 231 A 1 
ATOM 1700 C CD1 . LEU A 1 231 ? 5.822   -2.803  -11.862 1.00 97.07 231 A 1 
ATOM 1701 C CD2 . LEU A 1 231 ? 4.323   -3.652  -13.637 1.00 96.96 231 A 1 
ATOM 1702 N N   . ALA A 1 232 ? 2.053   -6.499  -9.464  1.00 96.97 232 A 1 
ATOM 1703 C CA  . ALA A 1 232 ? 1.895   -7.750  -8.724  1.00 95.81 232 A 1 
ATOM 1704 C C   . ALA A 1 232 ? 0.554   -8.458  -8.984  1.00 94.12 232 A 1 
ATOM 1705 O O   . ALA A 1 232 ? 0.431   -9.637  -8.636  1.00 90.21 232 A 1 
ATOM 1706 C CB  . ALA A 1 232 ? 2.082   -7.447  -7.235  1.00 95.21 232 A 1 
ATOM 1707 N N   . ALA A 1 233 ? -0.434  -7.744  -9.555  1.00 93.58 233 A 1 
ATOM 1708 C CA  . ALA A 1 233 ? -1.735  -8.280  -9.970  1.00 91.05 233 A 1 
ATOM 1709 C C   . ALA A 1 233 ? -1.607  -9.133  -11.241 1.00 87.43 233 A 1 
ATOM 1710 O O   . ALA A 1 233 ? -2.313  -10.171 -11.301 1.00 79.94 233 A 1 
ATOM 1711 C CB  . ALA A 1 233 ? -2.692  -7.092  -10.176 1.00 87.13 233 A 1 
ATOM 1712 O OXT . ALA A 1 233 ? -0.833  -8.729  -12.127 1.00 78.81 233 A 1 
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