# 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_if05706
#
_entry.id if05706
#
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" 
"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 VAL 1   
1 n ARG 2   
1 n SER 3   
1 n ARG 4   
1 n PHE 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n THR 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n ASP 14  
1 n ASN 15  
1 n ILE 16  
1 n ASN 17  
1 n PRO 18  
1 n ILE 19  
1 n LYS 20  
1 n PHE 21  
1 n LEU 22  
1 n GLY 23  
1 n GLY 24  
1 n LYS 25  
1 n ASN 26  
1 n MET 27  
1 n SER 28  
1 n GLU 29  
1 n ILE 30  
1 n PHE 31  
1 n ASP 32  
1 n LYS 33  
1 n ILE 34  
1 n SER 35  
1 n ILE 36  
1 n ALA 37  
1 n LEU 38  
1 n GLN 39  
1 n GLU 40  
1 n GLY 41  
1 n GLU 42  
1 n THR 43  
1 n GLU 44  
1 n GLY 45  
1 n VAL 46  
1 n ARG 47  
1 n GLU 48  
1 n PHE 49  
1 n THR 50  
1 n GLU 51  
1 n LYS 52  
1 n ALA 53  
1 n LEU 54  
1 n ALA 55  
1 n ASP 56  
1 n GLY 57  
1 n ILE 58  
1 n SER 59  
1 n ALA 60  
1 n LYS 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n GLU 65  
1 n LYS 66  
1 n GLY 67  
1 n LEU 68  
1 n LEU 69  
1 n PRO 70  
1 n GLY 71  
1 n MET 72  
1 n ASP 73  
1 n ILE 74  
1 n ILE 75  
1 n ALA 76  
1 n VAL 77  
1 n LYS 78  
1 n PHE 79  
1 n THR 80  
1 n ASN 81  
1 n ASN 82  
1 n GLU 83  
1 n VAL 84  
1 n PHE 85  
1 n VAL 86  
1 n PRO 87  
1 n GLU 88  
1 n VAL 89  
1 n LEU 90  
1 n MET 91  
1 n ALA 92  
1 n ALA 93  
1 n ARG 94  
1 n ALA 95  
1 n MET 96  
1 n ASN 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n LYS 104 
1 n PRO 105 
1 n HIS 106 
1 n LEU 107 
1 n VAL 108 
1 n GLU 109 
1 n SER 110 
1 n GLY 111 
1 n THR 112 
1 n GLN 113 
1 n ALA 114 
1 n ILE 115 
1 n GLY 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n ILE 120 
1 n GLY 121 
1 n THR 122 
1 n VAL 123 
1 n LYS 124 
1 n GLY 125 
1 n ASP 126 
1 n LEU 127 
1 n HIS 128 
1 n ASP 129 
1 n ILE 130 
1 n GLY 131 
1 n LYS 132 
1 n ASN 133 
1 n LEU 134 
1 n VAL 135 
1 n ARG 136 
1 n MET 137 
1 n MET 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n LYS 142 
1 n GLY 143 
1 n ILE 144 
1 n GLU 145 
1 n VAL 146 
1 n ILE 147 
1 n ASP 148 
1 n LEU 149 
1 n GLY 150 
1 n VAL 151 
1 n ASP 152 
1 n VAL 153 
1 n PRO 154 
1 n PRO 155 
1 n GLU 156 
1 n LYS 157 
1 n PHE 158 
1 n ILE 159 
1 n GLU 160 
1 n VAL 161 
1 n CYS 162 
1 n LYS 163 
1 n ALA 164 
1 n GLU 165 
1 n ASN 166 
1 n ALA 167 
1 n ASP 168 
1 n ILE 169 
1 n ILE 170 
1 n ALA 171 
1 n MET 172 
1 n SER 173 
1 n ALA 174 
1 n LEU 175 
1 n LEU 176 
1 n THR 177 
1 n THR 178 
1 n THR 179 
1 n MET 180 
1 n GLY 181 
1 n GLU 182 
1 n MET 183 
1 n LYS 184 
1 n ASN 185 
1 n ILE 186 
1 n ILE 187 
1 n GLU 188 
1 n ALA 189 
1 n ILE 190 
1 n ASP 191 
1 n ALA 192 
1 n ALA 193 
1 n ASP 194 
1 n LEU 195 
1 n LYS 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n VAL 200 
1 n MET 201 
1 n VAL 202 
1 n GLY 203 
1 n GLY 204 
1 n ALA 205 
1 n PRO 206 
1 n VAL 207 
1 n THR 208 
1 n GLU 209 
1 n SER 210 
1 n PHE 211 
1 n SER 212 
1 n LYS 213 
1 n LYS 214 
1 n ILE 215 
1 n GLY 216 
1 n ALA 217 
1 n ASP 218 
1 n ILE 219 
1 n PHE 220 
1 n THR 221 
1 n ALA 222 
1 n ASP 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n LYS 232 
1 n LYS 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n SER 237 
1 n LYS 238 
1 n GLN 239 
1 n LYS 240 
#
_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 00:26:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.56
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
#
_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   . VAL A 1 1   ? -2.936  73.240  29.824  1.00 13.58 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.022  72.111  30.114  1.00 26.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.183  71.106  28.981  1.00 28.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.252  70.544  28.823  1.00 25.52 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.322  71.498  31.494  1.00 24.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.395  70.338  31.820  1.00 20.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.161  72.574  32.582  1.00 23.27 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -1.175  70.990  28.081  1.00 16.81 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -1.199  70.106  26.898  1.00 23.09 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -0.820  68.687  27.337  1.00 22.38 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 0.310   68.486  27.772  1.00 21.88 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -0.211  70.614  25.818  1.00 23.56 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -0.749  71.754  24.938  1.00 20.89 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 0.329   72.200  23.929  1.00 20.12 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -0.191  73.135  22.906  1.00 19.57 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 0.506   73.725  21.945  1.00 18.67 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 1.795   73.568  21.825  1.00 17.04 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -0.085  74.492  21.071  1.00 18.03 2   A 1 
ATOM 19   N N   . SER A 1 3   ? -1.726  67.718  27.190  1.00 16.68 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? -1.416  66.292  27.341  1.00 23.49 3   A 1 
ATOM 21   C C   . SER A 1 3   ? -0.912  65.736  26.006  1.00 23.23 3   A 1 
ATOM 22   O O   . SER A 1 3   ? -1.605  65.835  24.991  1.00 21.60 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? -2.636  65.512  27.845  1.00 23.18 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? -2.233  64.203  28.168  1.00 20.03 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 0.327   65.227  25.978  1.00 17.71 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 0.942   64.540  24.833  1.00 24.10 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 0.570   63.059  24.900  1.00 23.13 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 0.939   62.389  25.857  1.00 22.34 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 2.480   64.701  24.853  1.00 24.77 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 2.986   66.030  24.270  1.00 22.65 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 4.526   66.076  24.349  1.00 22.47 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 5.097   67.241  23.634  1.00 20.83 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 6.382   67.561  23.562  1.00 19.61 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 7.301   66.880  24.180  1.00 18.28 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 6.776   68.589  22.855  1.00 19.03 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -0.116  62.570  23.874  1.00 19.78 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -0.226  61.137  23.604  1.00 24.49 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 1.095   60.638  23.010  1.00 24.36 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 1.567   61.179  22.012  1.00 22.86 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -1.402  60.867  22.646  1.00 23.20 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -2.691  60.483  23.348  1.00 20.80 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -3.016  59.121  23.491  1.00 18.20 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -3.560  61.465  23.855  1.00 19.18 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -4.207  58.741  24.135  1.00 17.94 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -4.750  61.085  24.507  1.00 18.13 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -5.072  59.723  24.641  1.00 20.92 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 1.699   59.624  23.633  1.00 19.39 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 2.836   58.858  23.103  1.00 22.51 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 2.246   57.601  22.449  1.00 22.39 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 1.522   56.878  23.133  1.00 21.26 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 3.835   58.500  24.236  1.00 21.87 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 4.381   59.779  24.922  1.00 18.86 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 4.996   57.648  23.686  1.00 19.34 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 5.242   59.515  26.166  1.00 18.34 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? 2.503   57.320  21.153  1.00 21.16 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? 2.079   56.061  20.555  1.00 24.40 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? 2.988   54.922  21.027  1.00 24.48 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? 4.212   55.036  21.012  1.00 23.39 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? 2.121   56.286  19.040  1.00 23.50 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? 3.222   57.336  18.872  1.00 23.00 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? 3.183   58.150  20.170  1.00 26.50 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 2.378   53.827  21.454  1.00 22.43 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 3.067   52.593  21.804  1.00 27.47 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? 3.716   51.978  20.554  1.00 26.88 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 3.047   51.692  19.564  1.00 25.45 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? 2.063   51.636  22.459  1.00 26.51 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 5.031   51.791  20.601  1.00 22.50 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 5.802   51.026  19.618  1.00 28.79 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 5.415   49.551  19.696  1.00 28.57 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 5.659   48.898  20.711  1.00 27.33 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 7.315   51.196  19.866  1.00 28.17 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 7.586   51.498  21.222  1.00 24.82 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 7.886   52.347  19.043  1.00 26.91 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 4.819   49.016  18.619  1.00 23.20 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 4.701   47.572  18.418  1.00 28.44 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 6.112   46.976  18.305  1.00 28.21 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 6.822   47.231  17.331  1.00 27.11 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 3.890   47.248  17.143  1.00 28.85 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 2.416   46.878  17.388  1.00 26.89 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 1.483   48.056  17.126  1.00 24.59 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 1.994   45.724  16.476  1.00 28.39 10  A 1 
ATOM 82   N N   . GLN A 1 11  ? 6.518   46.162  19.279  1.00 25.40 11  A 1 
ATOM 83   C CA  . GLN A 1 11  ? 7.641   45.243  19.124  1.00 28.18 11  A 1 
ATOM 84   C C   . GLN A 1 11  ? 7.180   44.062  18.266  1.00 28.09 11  A 1 
ATOM 85   O O   . GLN A 1 11  ? 6.382   43.235  18.703  1.00 26.73 11  A 1 
ATOM 86   C CB  . GLN A 1 11  ? 8.165   44.771  20.493  1.00 29.19 11  A 1 
ATOM 87   C CG  . GLN A 1 11  ? 9.069   45.821  21.159  1.00 26.90 11  A 1 
ATOM 88   C CD  . GLN A 1 11  ? 9.693   45.315  22.459  1.00 24.29 11  A 1 
ATOM 89   O OE1 . GLN A 1 11  ? 9.092   44.594  23.233  1.00 24.98 11  A 1 
ATOM 90   N NE2 . GLN A 1 11  ? 10.918  45.682  22.761  1.00 25.07 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 7.678   44.001  17.031  1.00 27.85 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 7.600   42.800  16.197  1.00 32.16 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 8.666   41.840  16.717  1.00 32.26 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 9.852   42.154  16.700  1.00 30.19 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 7.796   43.139  14.707  1.00 30.39 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 7.703   41.891  13.829  1.00 26.19 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 6.724   44.134  14.232  1.00 27.42 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 8.251   40.701  17.248  1.00 29.31 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 9.154   39.637  17.663  1.00 33.73 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 9.712   38.925  16.431  1.00 33.66 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 9.051   38.059  15.851  1.00 32.19 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 8.424   38.663  18.595  1.00 32.50 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 7.247   38.179  17.983  1.00 29.22 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? 10.938  39.267  16.041  1.00 33.38 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? 11.733  38.539  15.052  1.00 38.92 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? 12.153  37.178  15.616  1.00 39.45 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? 13.179  37.039  16.279  1.00 36.32 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? 12.965  39.371  14.641  1.00 37.44 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? 12.630  40.549  13.729  1.00 33.29 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? 11.702  40.395  12.903  1.00 30.22 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? 13.327  41.577  13.849  1.00 30.03 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? 11.353  36.160  15.366  1.00 32.50 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 11.728  34.780  15.691  1.00 39.38 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 11.257  33.773  14.629  1.00 39.62 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 10.763  32.689  14.932  1.00 38.66 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 11.351  34.454  17.152  1.00 38.31 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 12.537  33.998  17.994  1.00 33.59 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 13.656  33.802  17.554  1.00 30.92 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 12.320  33.794  19.273  1.00 30.96 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 11.425  34.143  13.354  1.00 32.68 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 11.314  33.188  12.246  1.00 36.84 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 12.714  33.028  11.659  1.00 37.95 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 13.228  33.918  10.992  1.00 36.34 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 10.253  33.615  11.211  1.00 35.95 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 8.875   33.803  11.892  1.00 32.48 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 10.170  32.549  10.098  1.00 33.94 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 7.767   34.299  10.959  1.00 31.69 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? 13.350  31.897  11.947  1.00 31.01 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? 14.660  31.549  11.407  1.00 35.28 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? 14.513  31.227  9.900   1.00 35.62 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? 13.955  30.174  9.565   1.00 34.62 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? 15.229  30.383  12.248  1.00 35.36 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? 16.690  30.096  11.961  1.00 30.34 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? 17.256  30.525  10.977  1.00 28.04 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? 17.348  29.352  12.819  1.00 28.02 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? 14.984  32.091  8.971   1.00 28.19 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? 14.705  31.964  7.537   1.00 30.29 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? 15.348  30.725  6.900   1.00 31.72 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? 14.878  30.245  5.871   1.00 30.92 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? 15.198  33.279  6.914   1.00 28.58 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? 16.242  33.800  7.900   1.00 28.95 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? 15.732  33.315  9.246   1.00 32.91 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 16.365  30.148  7.547   1.00 32.58 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 17.061  28.943  7.067   1.00 34.11 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 16.171  27.691  7.189   1.00 34.85 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 16.199  26.828  6.310   1.00 33.52 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 18.418  28.803  7.801   1.00 32.49 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 19.294  30.055  7.541   1.00 29.42 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 19.156  27.526  7.370   1.00 30.52 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 20.609  30.090  8.326   1.00 28.06 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 15.303  27.604  8.210   1.00 34.83 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 14.340  26.488  8.347   1.00 37.03 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 13.212  26.537  7.306   1.00 37.30 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 12.686  25.492  6.940   1.00 35.95 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 13.768  26.431  9.775   1.00 35.82 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 14.532  25.435  10.660  1.00 32.24 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 13.867  25.285  12.037  1.00 29.53 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 14.565  24.187  12.853  1.00 26.16 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 13.912  23.973  14.173  1.00 24.27 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? 12.859  27.731  6.823   1.00 33.09 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? 11.757  27.921  5.875   1.00 34.40 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? 12.140  27.554  4.426   1.00 35.10 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? 11.310  27.026  3.685   1.00 33.28 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? 11.245  29.366  5.990   1.00 31.71 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? 9.736   29.463  6.066   1.00 28.77 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? 8.971   29.648  4.903   1.00 25.83 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? 9.092   29.359  7.316   1.00 25.56 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? 7.571   29.730  4.987   1.00 24.24 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? 7.691   29.440  7.398   1.00 25.30 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? 6.931   29.629  6.234   1.00 26.53 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 13.407  27.769  4.039   1.00 32.72 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 13.917  27.430  2.702   1.00 33.81 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 14.165  25.922  2.515   1.00 34.51 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 13.891  25.389  1.439   1.00 32.05 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 15.186  28.270  2.446   1.00 30.68 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 14.865  29.721  2.047   1.00 28.51 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 16.024  30.655  2.381   1.00 25.68 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 14.588  29.829  0.547   1.00 27.41 22  A 1 
ATOM 179  N N   . GLY A 1 23  ? 14.604  25.204  3.558   1.00 49.79 23  A 1 
ATOM 180  C CA  . GLY A 1 23  ? 14.811  23.748  3.500   1.00 53.17 23  A 1 
ATOM 181  C C   . GLY A 1 23  ? 13.515  22.940  3.362   1.00 55.65 23  A 1 
ATOM 182  O O   . GLY A 1 23  ? 13.480  21.942  2.645   1.00 51.92 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 12.426  23.390  3.991   1.00 59.09 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 11.127  22.708  3.928   1.00 64.18 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 10.445  22.793  2.558   1.00 66.01 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 9.776   21.848  2.144   1.00 60.91 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? 10.651  23.903  1.830   1.00 62.09 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? 10.021  24.130  0.520   1.00 66.91 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? 10.623  23.243  -0.580  1.00 70.95 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 9.868   22.658  -1.351  1.00 65.70 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? 10.074  25.628  0.185   1.00 60.08 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? 8.978   26.022  -0.812  1.00 54.47 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? 8.989   27.534  -1.074  1.00 50.09 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? 7.840   27.897  -2.011  1.00 43.81 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? 7.843   29.337  -2.366  1.00 36.92 25  A 1 
ATOM 196  N N   . ASN A 1 26  ? 11.955  23.067  -0.590  1.00 71.98 26  A 1 
ATOM 197  C CA  . ASN A 1 26  ? 12.637  22.171  -1.537  1.00 78.10 26  A 1 
ATOM 198  C C   . ASN A 1 26  ? 12.333  20.685  -1.276  1.00 80.41 26  A 1 
ATOM 199  O O   . ASN A 1 26  ? 12.263  19.898  -2.216  1.00 76.06 26  A 1 
ATOM 200  C CB  . ASN A 1 26  ? 14.152  22.440  -1.481  1.00 69.33 26  A 1 
ATOM 201  C CG  . ASN A 1 26  ? 14.574  23.729  -2.170  1.00 59.83 26  A 1 
ATOM 202  O OD1 . ASN A 1 26  ? 13.819  24.404  -2.844  1.00 56.94 26  A 1 
ATOM 203  N ND2 . ASN A 1 26  ? 15.816  24.120  -2.027  1.00 52.49 26  A 1 
ATOM 204  N N   . MET A 1 27  ? 12.130  20.299  -0.006  1.00 73.65 27  A 1 
ATOM 205  C CA  . MET A 1 27  ? 11.787  18.916  0.356   1.00 80.79 27  A 1 
ATOM 206  C C   . MET A 1 27  ? 10.364  18.547  -0.080  1.00 86.63 27  A 1 
ATOM 207  O O   . MET A 1 27  ? 10.143  17.450  -0.575  1.00 83.77 27  A 1 
ATOM 208  C CB  . MET A 1 27  ? 11.970  18.705  1.866   1.00 73.04 27  A 1 
ATOM 209  C CG  . MET A 1 27  ? 12.940  17.567  2.171   1.00 65.44 27  A 1 
ATOM 210  S SD  . MET A 1 27  ? 13.042  17.096  3.924   1.00 59.83 27  A 1 
ATOM 211  C CE  . MET A 1 27  ? 13.663  18.627  4.671   1.00 50.52 27  A 1 
ATOM 212  N N   . SER A 1 28  ? 9.403   19.470  0.051   1.00 85.07 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? 8.041   19.263  -0.465  1.00 87.89 28  A 1 
ATOM 214  C C   . SER A 1 28  ? 8.032   19.110  -1.987  1.00 91.85 28  A 1 
ATOM 215  O O   . SER A 1 28  ? 7.388   18.209  -2.513  1.00 89.68 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? 7.148   20.432  -0.062  1.00 80.77 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? 5.780   20.162  -0.276  1.00 68.98 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? 8.808   19.940  -2.696  1.00 90.57 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? 8.837   19.952  -4.162  1.00 92.90 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? 9.337   18.626  -4.761  1.00 95.31 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? 8.810   18.173  -5.777  1.00 94.47 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? 9.713   21.129  -4.623  1.00 89.74 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? 9.566   21.423  -6.120  1.00 75.25 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? 10.546  22.488  -6.635  1.00 71.68 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? 10.857  22.427  -7.849  1.00 64.06 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? 11.028  23.322  -5.836  1.00 66.79 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? 10.343  17.971  -4.149  1.00 96.17 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? 10.836  16.683  -4.660  1.00 96.87 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? 9.818   15.557  -4.429  1.00 97.44 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? 9.641   14.719  -5.312  1.00 97.41 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? 12.248  16.356  -4.113  1.00 96.62 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? 12.922  15.177  -4.844  1.00 95.21 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? 12.251  16.071  -2.606  1.00 94.59 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? 13.218  15.452  -6.315  1.00 89.89 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? 9.087   15.563  -3.303  1.00 96.93 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? 8.014   14.595  -3.060  1.00 97.05 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? 6.858   14.773  -4.046  1.00 97.35 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? 6.361   13.786  -4.587  1.00 97.32 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? 7.505   14.711  -1.617  1.00 96.64 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? 8.531   14.453  -0.528  1.00 96.49 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? 9.476   13.419  -0.651  1.00 94.80 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? 8.513   15.242  0.639   1.00 94.77 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? 10.405  13.185  0.378   1.00 94.16 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? 9.438   15.005  1.670   1.00 94.19 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? 10.388  13.978  1.539   1.00 94.82 31  A 1 
ATOM 246  N N   . ASP A 1 32  ? 6.488   16.024  -4.338  1.00 97.08 32  A 1 
ATOM 247  C CA  . ASP A 1 32  ? 5.459   16.333  -5.329  1.00 97.01 32  A 1 
ATOM 248  C C   . ASP A 1 32  ? 5.877   15.844  -6.723  1.00 97.32 32  A 1 
ATOM 249  O O   . ASP A 1 32  ? 5.078   15.214  -7.416  1.00 97.35 32  A 1 
ATOM 250  C CB  . ASP A 1 32  ? 5.166   17.842  -5.334  1.00 96.39 32  A 1 
ATOM 251  C CG  . ASP A 1 32  ? 4.511   18.349  -4.040  1.00 93.40 32  A 1 
ATOM 252  O OD1 . ASP A 1 32  ? 3.776   17.566  -3.401  1.00 89.64 32  A 1 
ATOM 253  O OD2 . ASP A 1 32  ? 4.744   19.531  -3.700  1.00 89.72 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? 7.152   16.039  -7.119  1.00 97.39 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? 7.686   15.526  -8.391  1.00 97.57 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? 7.638   14.003  -8.472  1.00 98.01 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? 7.198   13.473  -9.491  1.00 97.90 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? 9.123   16.020  -8.610  1.00 97.41 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? 9.129   17.493  -9.026  1.00 95.89 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? 10.558  18.042  -9.102  1.00 92.36 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? 10.440  19.525  -9.461  1.00 88.23 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? 11.713  20.258  -9.320  1.00 78.70 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? 8.036   13.298  -7.414  1.00 97.72 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? 7.935   11.831  -7.339  1.00 97.87 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? 6.473   11.393  -7.481  1.00 98.06 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? 6.165   10.503  -8.274  1.00 98.04 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? 8.564   11.310  -6.022  1.00 97.89 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? 10.099  11.502  -6.045  1.00 97.42 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? 8.232   9.827   -5.784  1.00 97.25 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? 10.771  11.324  -4.676  1.00 96.32 34  A 1 
ATOM 271  N N   . SER A 1 35  ? 5.568   12.035  -6.741  1.00 97.95 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? 4.136   11.722  -6.759  1.00 97.77 35  A 1 
ATOM 273  C C   . SER A 1 35  ? 3.511   11.956  -8.136  1.00 97.80 35  A 1 
ATOM 274  O O   . SER A 1 35  ? 2.749   11.113  -8.608  1.00 97.82 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? 3.425   12.560  -5.691  1.00 97.40 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? 2.038   12.280  -5.660  1.00 94.51 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 3.835   13.071  -8.808  1.00 98.02 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 3.334   13.393  -10.151 1.00 97.92 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 3.868   12.390  -11.175 1.00 98.01 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 3.065   11.763  -11.860 1.00 97.98 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 3.662   14.858  -10.518 1.00 97.75 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 2.815   15.817  -9.645  1.00 96.61 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 3.396   15.137  -12.009 1.00 96.83 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 3.309   17.270  -9.668  1.00 92.05 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 5.191   12.159  -11.222 1.00 97.89 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 5.790   11.196  -12.152 1.00 98.02 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 5.200   9.785   -11.980 1.00 98.15 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 4.928   9.083   -12.955 1.00 98.05 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 7.309   11.198  -11.932 1.00 98.11 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? 4.926   9.383   -10.739 1.00 98.18 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? 4.244   8.119   -10.454 1.00 98.06 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? 2.818   8.099   -11.017 1.00 98.12 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? 2.429   7.125   -11.659 1.00 97.67 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? 4.290   7.870   -8.942  1.00 97.42 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? 3.721   6.504   -8.513  1.00 96.09 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? 4.342   6.111   -7.179  1.00 90.11 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? 2.200   6.503   -8.304  1.00 90.33 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? 2.047   9.164   -10.791 1.00 98.06 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? 0.668   9.269   -11.291 1.00 97.90 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? 0.587   9.256   -12.819 1.00 97.83 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? -0.394  8.756   -13.368 1.00 97.66 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? 0.028   10.558  -10.771 1.00 97.80 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? -0.388  10.484  -9.297  1.00 96.78 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? -0.809  11.856  -8.811  1.00 96.90 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? -1.858  12.382  -9.179  1.00 91.64 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? -0.011  12.504  -7.996  1.00 91.22 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? 1.616   9.779   -13.493 1.00 97.66 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? 1.755   9.781   -14.956 1.00 97.53 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? 2.332   8.458   -15.495 1.00 97.53 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? 2.355   8.225   -16.699 1.00 96.74 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? 2.582   11.013  -15.366 1.00 97.51 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? 1.795   12.306  -15.062 1.00 95.87 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? 2.543   13.618  -15.352 1.00 92.89 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? 1.840   14.653  -15.463 1.00 85.79 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? 3.784   13.612  -15.383 1.00 86.34 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? 2.748   7.551   -14.611 1.00 97.67 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? 3.355   6.274   -14.989 1.00 97.44 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? 4.769   6.410   -15.551 1.00 97.75 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? 5.268   5.491   -16.206 1.00 97.10 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? 5.434   7.543   -15.301 1.00 97.73 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? 6.779   7.849   -15.770 1.00 97.85 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? 7.832   7.131   -14.923 1.00 98.21 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? 8.439   7.688   -14.000 1.00 97.98 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? 7.032   9.357   -15.787 1.00 97.30 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? 6.142   10.121  -16.768 1.00 87.45 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? 6.682   11.528  -17.048 1.00 80.60 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? 6.311   12.074  -18.109 1.00 70.85 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? 7.565   11.995  -16.282 1.00 72.93 42  A 1 
ATOM 329  N N   . THR A 1 43  ? 8.080   5.860   -15.245 1.00 98.22 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? 9.018   4.995   -14.508 1.00 98.26 43  A 1 
ATOM 331  C C   . THR A 1 43  ? 10.412  5.612   -14.358 1.00 98.46 43  A 1 
ATOM 332  O O   . THR A 1 43  ? 10.965  5.593   -13.259 1.00 98.26 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? 9.130   3.629   -15.199 1.00 97.62 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? 7.861   3.013   -15.252 1.00 94.18 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? 10.046  2.651   -14.469 1.00 94.13 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 10.976  6.174   -15.430 1.00 98.20 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 12.309  6.786   -15.378 1.00 98.24 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 12.313  8.085   -14.564 1.00 98.38 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 13.219  8.286   -13.759 1.00 98.02 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 12.867  6.998   -16.795 1.00 97.98 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 13.131  5.679   -17.547 1.00 90.34 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 14.044  4.705   -16.776 1.00 84.66 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 13.654  3.527   -16.580 1.00 75.53 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 15.129  5.125   -16.316 1.00 76.53 44  A 1 
ATOM 345  N N   . GLY A 1 45  ? 11.263  8.905   -14.662 1.00 98.19 45  A 1 
ATOM 346  C CA  . GLY A 1 45  ? 11.110  10.095  -13.819 1.00 98.19 45  A 1 
ATOM 347  C C   . GLY A 1 45  ? 11.042  9.751   -12.331 1.00 98.44 45  A 1 
ATOM 348  O O   . GLY A 1 45  ? 11.727  10.361  -11.510 1.00 98.23 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 10.297  8.700   -11.964 1.00 98.21 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 10.257  8.215   -10.573 1.00 98.29 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 11.638  7.763   -10.099 1.00 98.34 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 12.018  8.083   -8.973  1.00 98.30 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 9.223   7.089   -10.393 1.00 98.06 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 9.303   6.421   -9.012  1.00 96.36 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 7.808   7.661   -10.530 1.00 95.66 46  A 1 
ATOM 356  N N   . ARG A 1 47  ? 12.406  7.048   -10.941 1.00 98.46 47  A 1 
ATOM 357  C CA  . ARG A 1 47  ? 13.777  6.624   -10.605 1.00 98.43 47  A 1 
ATOM 358  C C   . ARG A 1 47  ? 14.692  7.822   -10.385 1.00 98.43 47  A 1 
ATOM 359  O O   . ARG A 1 47  ? 15.294  7.916   -9.319  1.00 98.29 47  A 1 
ATOM 360  C CB  . ARG A 1 47  ? 14.353  5.703   -11.687 1.00 98.14 47  A 1 
ATOM 361  C CG  . ARG A 1 47  ? 13.631  4.353   -11.715 1.00 94.48 47  A 1 
ATOM 362  C CD  . ARG A 1 47  ? 14.170  3.466   -12.828 1.00 93.02 47  A 1 
ATOM 363  N NE  . ARG A 1 47  ? 15.373  2.743   -12.378 1.00 84.62 47  A 1 
ATOM 364  C CZ  . ARG A 1 47  ? 15.786  1.581   -12.843 1.00 76.66 47  A 1 
ATOM 365  N NH1 . ARG A 1 47  ? 15.175  0.983   -13.835 1.00 66.83 47  A 1 
ATOM 366  N NH2 . ARG A 1 47  ? 16.826  0.997   -12.309 1.00 67.36 47  A 1 
ATOM 367  N N   . GLU A 1 48  ? 14.731  8.750   -11.343 1.00 98.41 48  A 1 
ATOM 368  C CA  . GLU A 1 48  ? 15.572  9.947   -11.291 1.00 98.20 48  A 1 
ATOM 369  C C   . GLU A 1 48  ? 15.292  10.782  -10.034 1.00 98.17 48  A 1 
ATOM 370  O O   . GLU A 1 48  ? 16.206  11.123  -9.276  1.00 97.71 48  A 1 
ATOM 371  C CB  . GLU A 1 48  ? 15.332  10.785  -12.561 1.00 97.86 48  A 1 
ATOM 372  C CG  . GLU A 1 48  ? 16.282  11.987  -12.646 1.00 84.95 48  A 1 
ATOM 373  C CD  . GLU A 1 48  ? 15.985  12.948  -13.809 1.00 83.77 48  A 1 
ATOM 374  O OE1 . GLU A 1 48  ? 16.473  14.103  -13.728 1.00 75.27 48  A 1 
ATOM 375  O OE2 . GLU A 1 48  ? 15.271  12.560  -14.753 1.00 78.26 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? 14.020  11.087  -9.752  1.00 97.95 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? 13.665  11.884  -8.578  1.00 97.74 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? 13.905  11.140  -7.262  1.00 97.69 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? 14.282  11.771  -6.276  1.00 97.58 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? 12.211  12.367  -8.682  1.00 97.76 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? 11.906  13.273  -9.861  1.00 97.49 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? 12.767  14.331  -10.205 1.00 96.14 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 10.746  13.050  -10.628 1.00 96.30 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? 12.492  15.138  -11.323 1.00 95.42 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 10.467  13.855  -11.743 1.00 95.59 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 11.344  14.895  -12.097 1.00 95.86 49  A 1 
ATOM 387  N N   . THR A 1 50  ? 13.741  9.809   -7.238  1.00 97.95 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? 14.057  8.980   -6.065  1.00 98.00 50  A 1 
ATOM 389  C C   . THR A 1 50  ? 15.561  8.955   -5.791  1.00 97.92 50  A 1 
ATOM 390  O O   . THR A 1 50  ? 15.978  9.174   -4.654  1.00 97.81 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? 13.519  7.548   -6.237  1.00 97.84 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? 12.115  7.582   -6.346  1.00 96.05 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? 13.830  6.645   -5.044  1.00 96.11 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? 16.390  8.740   -6.818  1.00 98.17 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? 17.854  8.773   -6.707  1.00 97.94 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? 18.348  10.147  -6.257  1.00 97.58 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? 19.168  10.251  -5.344  1.00 97.07 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? 18.495  8.410   -8.058  1.00 97.80 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? 18.392  6.909   -8.356  1.00 94.04 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? 18.938  6.516   -9.739  1.00 94.77 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? 18.769  5.323   -10.099 1.00 87.23 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? 19.535  7.376   -10.427 1.00 88.81 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? 17.794  11.213  -6.840  1.00 97.36 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? 18.096  12.583  -6.433  1.00 96.76 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? 17.729  12.844  -4.974  1.00 96.43 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? 18.540  13.389  -4.234  1.00 95.71 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? 17.394  13.549  -7.387  1.00 96.57 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? 17.744  14.992  -7.027  1.00 91.41 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? 17.144  15.950  -8.048  1.00 86.53 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? 17.527  17.360  -7.612  1.00 79.20 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? 17.071  18.345  -8.611  1.00 69.78 52  A 1 
ATOM 412  N N   . ALA A 1 53  ? 16.544  12.431  -4.543  1.00 96.43 53  A 1 
ATOM 413  C CA  . ALA A 1 53  ? 16.114  12.600  -3.155  1.00 95.93 53  A 1 
ATOM 414  C C   . ALA A 1 53  ? 17.043  11.865  -2.171  1.00 95.48 53  A 1 
ATOM 415  O O   . ALA A 1 53  ? 17.408  12.423  -1.133  1.00 95.21 53  A 1 
ATOM 416  C CB  . ALA A 1 53  ? 14.661  12.129  -3.040  1.00 96.45 53  A 1 
ATOM 417  N N   . LEU A 1 54  ? 17.487  10.647  -2.509  1.00 96.63 54  A 1 
ATOM 418  C CA  . LEU A 1 54  ? 18.485  9.910   -1.728  1.00 96.10 54  A 1 
ATOM 419  C C   . LEU A 1 54  ? 19.837  10.638  -1.700  1.00 95.44 54  A 1 
ATOM 420  O O   . LEU A 1 54  ? 20.443  10.760  -0.634  1.00 94.89 54  A 1 
ATOM 421  C CB  . LEU A 1 54  ? 18.650  8.493   -2.307  1.00 96.37 54  A 1 
ATOM 422  C CG  . LEU A 1 54  ? 17.474  7.536   -2.042  1.00 96.05 54  A 1 
ATOM 423  C CD1 . LEU A 1 54  ? 17.663  6.260   -2.866  1.00 94.63 54  A 1 
ATOM 424  C CD2 . LEU A 1 54  ? 17.386  7.139   -0.565  1.00 94.88 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? 20.302  11.160  -2.847  1.00 96.36 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? 21.548  11.921  -2.945  1.00 95.61 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? 21.511  13.234  -2.140  1.00 94.35 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? 22.514  13.622  -1.542  1.00 92.89 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? 21.843  12.182  -4.426  1.00 95.98 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? 20.343  13.879  -2.064  1.00 95.18 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? 20.091  15.071  -1.244  1.00 93.77 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 19.978  14.744  0.265   1.00 93.11 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 19.759  15.635  1.090   1.00 91.51 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 18.842  15.810  -1.775  1.00 93.82 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 19.007  16.487  -3.152  1.00 92.68 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? 20.154  16.721  -3.587  1.00 90.25 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 17.968  16.860  -3.755  1.00 90.58 56  A 1 
ATOM 438  N N   . GLY A 1 57  ? 20.143  13.472  0.652   1.00 95.03 57  A 1 
ATOM 439  C CA  . GLY A 1 57  ? 20.137  13.017  2.047   1.00 94.36 57  A 1 
ATOM 440  C C   . GLY A 1 57  ? 18.745  12.843  2.658   1.00 94.62 57  A 1 
ATOM 441  O O   . GLY A 1 57  ? 18.618  12.741  3.882   1.00 92.92 57  A 1 
ATOM 442  N N   . ILE A 1 58  ? 17.694  12.807  1.830   1.00 94.19 58  A 1 
ATOM 443  C CA  . ILE A 1 58  ? 16.330  12.529  2.292   1.00 94.86 58  A 1 
ATOM 444  C C   . ILE A 1 58  ? 16.223  11.045  2.657   1.00 95.34 58  A 1 
ATOM 445  O O   . ILE A 1 58  ? 16.698  10.173  1.934   1.00 95.25 58  A 1 
ATOM 446  C CB  . ILE A 1 58  ? 15.278  12.951  1.247   1.00 95.34 58  A 1 
ATOM 447  C CG1 . ILE A 1 58  ? 15.466  14.439  0.866   1.00 94.72 58  A 1 
ATOM 448  C CG2 . ILE A 1 58  ? 13.861  12.702  1.798   1.00 94.36 58  A 1 
ATOM 449  C CD1 . ILE A 1 58  ? 14.480  14.967  -0.175  1.00 91.50 58  A 1 
ATOM 450  N N   . SER A 1 59  ? 15.580  10.740  3.783   1.00 95.67 59  A 1 
ATOM 451  C CA  . SER A 1 59  ? 15.453  9.352   4.229   1.00 95.52 59  A 1 
ATOM 452  C C   . SER A 1 59  ? 14.588  8.532   3.265   1.00 95.86 59  A 1 
ATOM 453  O O   . SER A 1 59  ? 13.559  9.006   2.781   1.00 95.75 59  A 1 
ATOM 454  C CB  . SER A 1 59  ? 14.934  9.271   5.670   1.00 94.72 59  A 1 
ATOM 455  O OG  . SER A 1 59  ? 13.528  9.404   5.755   1.00 91.54 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? 14.961  7.269   3.016   1.00 94.24 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? 14.172  6.364   2.179   1.00 94.54 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? 12.730  6.211   2.682   1.00 94.40 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? 11.793  6.112   1.890   1.00 94.19 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? 14.888  5.016   2.142   1.00 94.38 60  A 1 
ATOM 461  N N   . LYS A 1 61  ? 12.541  6.268   4.005   1.00 95.16 61  A 1 
ATOM 462  C CA  . LYS A 1 61  ? 11.221  6.262   4.639   1.00 94.10 61  A 1 
ATOM 463  C C   . LYS A 1 61  ? 10.393  7.485   4.248   1.00 94.47 61  A 1 
ATOM 464  O O   . LYS A 1 61  ? 9.244   7.332   3.855   1.00 94.67 61  A 1 
ATOM 465  C CB  . LYS A 1 61  ? 11.396  6.148   6.158   1.00 93.13 61  A 1 
ATOM 466  C CG  . LYS A 1 61  ? 10.038  6.093   6.855   1.00 89.84 61  A 1 
ATOM 467  C CD  . LYS A 1 61  ? 10.181  5.897   8.364   1.00 86.63 61  A 1 
ATOM 468  C CE  . LYS A 1 61  ? 8.761   5.904   8.923   1.00 78.33 61  A 1 
ATOM 469  N NZ  . LYS A 1 61  ? 8.719   5.662   10.379  1.00 70.59 61  A 1 
ATOM 470  N N   . ASP A 1 62  ? 10.969  8.695   4.304   1.00 94.24 62  A 1 
ATOM 471  C CA  . ASP A 1 62  ? 10.258  9.915   3.909   1.00 94.49 62  A 1 
ATOM 472  C C   . ASP A 1 62  ? 9.915   9.915   2.416   1.00 95.37 62  A 1 
ATOM 473  O O   . ASP A 1 62  ? 8.810   10.309  2.051   1.00 95.10 62  A 1 
ATOM 474  C CB  . ASP A 1 62  ? 11.085  11.164  4.238   1.00 94.40 62  A 1 
ATOM 475  C CG  . ASP A 1 62  ? 11.136  11.494  5.728   1.00 93.01 62  A 1 
ATOM 476  O OD1 . ASP A 1 62  ? 10.056  11.593  6.352   1.00 89.34 62  A 1 
ATOM 477  O OD2 . ASP A 1 62  ? 12.253  11.748  6.225   1.00 88.51 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? 10.825  9.439   1.550   1.00 94.64 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? 10.571  9.322   0.104   1.00 95.59 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? 9.398   8.372   -0.156  1.00 95.75 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? 8.496   8.694   -0.934  1.00 95.78 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? 11.845  8.866   -0.640  1.00 96.59 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? 12.992  9.886   -0.469  1.00 96.06 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? 11.549  8.675   -2.140  1.00 95.87 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? 14.363  9.340   -0.873  1.00 94.68 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? 9.373   7.224   0.525   1.00 94.96 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? 8.275   6.264   0.426   1.00 93.48 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? 6.958   6.867   0.935   1.00 93.33 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? 5.968   6.887   0.206   1.00 94.25 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? 8.666   4.980   1.181   1.00 93.50 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? 7.598   3.870   1.135   1.00 91.87 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? 7.348   3.371   -0.287  1.00 88.24 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? 8.046   2.685   1.989   1.00 87.79 64  A 1 
ATOM 494  N N   . GLU A 1 65  ? 6.942   7.378   2.177   1.00 93.55 65  A 1 
ATOM 495  C CA  . GLU A 1 65  ? 5.717   7.805   2.870   1.00 92.17 65  A 1 
ATOM 496  C C   . GLU A 1 65  ? 5.149   9.136   2.366   1.00 92.79 65  A 1 
ATOM 497  O O   . GLU A 1 65  ? 3.942   9.359   2.466   1.00 92.57 65  A 1 
ATOM 498  C CB  . GLU A 1 65  ? 5.971   7.916   4.382   1.00 91.34 65  A 1 
ATOM 499  C CG  . GLU A 1 65  ? 6.176   6.561   5.079   1.00 89.31 65  A 1 
ATOM 500  C CD  . GLU A 1 65  ? 6.370   6.678   6.604   1.00 86.06 65  A 1 
ATOM 501  O OE1 . GLU A 1 65  ? 6.426   5.628   7.278   1.00 78.71 65  A 1 
ATOM 502  O OE2 . GLU A 1 65  ? 6.491   7.808   7.132   1.00 79.51 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 5.993   10.042  1.847   1.00 93.13 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 5.585   11.390  1.419   1.00 94.17 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? 5.611   11.593  -0.094  1.00 95.48 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? 5.004   12.549  -0.562  1.00 95.36 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 6.442   12.455  2.127   1.00 94.59 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 6.369   12.360  3.659   1.00 94.26 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 7.360   13.330  4.305   1.00 90.80 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 7.268   13.205  5.829   1.00 87.11 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 8.473   13.755  6.488   1.00 78.92 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? 6.290   10.721  -0.855  1.00 96.06 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? 6.351   10.782  -2.316  1.00 95.67 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? 5.565   9.657   -2.987  1.00 96.25 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? 4.527   9.898   -3.603  1.00 95.93 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? 6.042   8.404   -2.850  1.00 95.34 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? 5.504   7.256   -3.588  1.00 95.02 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? 4.098   6.847   -3.118  1.00 94.77 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? 3.178   6.757   -3.934  1.00 94.68 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? 6.481   6.070   -3.491  1.00 95.70 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? 7.840   6.260   -4.193  1.00 95.43 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? 8.729   5.046   -3.906  1.00 92.49 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? 7.698   6.374   -5.711  1.00 92.79 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? 3.901   6.602   -1.814  1.00 93.81 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? 2.603   6.157   -1.287  1.00 92.85 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? 1.472   7.175   -1.546  1.00 93.28 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? 0.423   6.747   -2.029  1.00 93.51 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? 2.701   5.783   0.205   1.00 92.32 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? 3.562   4.558   0.548   1.00 90.30 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? 3.616   4.385   2.071   1.00 86.56 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? 3.005   3.263   -0.041  1.00 86.89 69  A 1 
ATOM 532  N N   . PRO A 1 70  ? 1.657   8.498   -1.334  1.00 94.47 70  A 1 
ATOM 533  C CA  . PRO A 1 70  ? 0.634   9.487   -1.682  1.00 94.46 70  A 1 
ATOM 534  C C   . PRO A 1 70  ? 0.296   9.512   -3.173  1.00 95.51 70  A 1 
ATOM 535  O O   . PRO A 1 70  ? -0.873  9.650   -3.523  1.00 95.44 70  A 1 
ATOM 536  C CB  . PRO A 1 70  ? 1.190   10.838  -1.227  1.00 93.39 70  A 1 
ATOM 537  C CG  . PRO A 1 70  ? 2.125   10.454  -0.087  1.00 91.29 70  A 1 
ATOM 538  C CD  . PRO A 1 70  ? 2.730   9.154   -0.593  1.00 93.32 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 1.291   9.344   -4.061  1.00 95.10 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 1.053   9.243   -5.498  1.00 95.30 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 0.139   8.073   -5.851  1.00 95.88 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? -0.829  8.239   -6.602  1.00 95.76 71  A 1 
ATOM 543  N N   . MET A 1 72  ? 0.388   6.907   -5.249  1.00 94.10 72  A 1 
ATOM 544  C CA  . MET A 1 72  ? -0.451  5.722   -5.453  1.00 93.52 72  A 1 
ATOM 545  C C   . MET A 1 72  ? -1.842  5.867   -4.815  1.00 93.86 72  A 1 
ATOM 546  O O   . MET A 1 72  ? -2.833  5.405   -5.387  1.00 93.32 72  A 1 
ATOM 547  C CB  . MET A 1 72  ? 0.285   4.480   -4.933  1.00 92.57 72  A 1 
ATOM 548  C CG  . MET A 1 72  ? -0.315  3.202   -5.520  1.00 86.91 72  A 1 
ATOM 549  S SD  . MET A 1 72  ? -0.120  3.073   -7.318  1.00 90.35 72  A 1 
ATOM 550  C CE  . MET A 1 72  ? -1.268  1.718   -7.657  1.00 82.83 72  A 1 
ATOM 551  N N   . ASP A 1 73  ? -1.948  6.551   -3.672  1.00 93.28 73  A 1 
ATOM 552  C CA  . ASP A 1 73  ? -3.237  6.869   -3.046  1.00 92.62 73  A 1 
ATOM 553  C C   . ASP A 1 73  ? -4.106  7.754   -3.953  1.00 93.53 73  A 1 
ATOM 554  O O   . ASP A 1 73  ? -5.309  7.509   -4.074  1.00 93.68 73  A 1 
ATOM 555  C CB  . ASP A 1 73  ? -3.024  7.552   -1.680  1.00 91.95 73  A 1 
ATOM 556  C CG  . ASP A 1 73  ? -2.651  6.599   -0.531  1.00 88.23 73  A 1 
ATOM 557  O OD1 . ASP A 1 73  ? -2.769  5.362   -0.695  1.00 84.91 73  A 1 
ATOM 558  O OD2 . ASP A 1 73  ? -2.401  7.090   0.591   1.00 83.93 73  A 1 
ATOM 559  N N   . ILE A 1 74  ? -3.508  8.735   -4.644  1.00 95.71 74  A 1 
ATOM 560  C CA  . ILE A 1 74  ? -4.224  9.579   -5.609  1.00 96.17 74  A 1 
ATOM 561  C C   . ILE A 1 74  ? -4.715  8.749   -6.799  1.00 96.27 74  A 1 
ATOM 562  O O   . ILE A 1 74  ? -5.873  8.887   -7.194  1.00 96.09 74  A 1 
ATOM 563  C CB  . ILE A 1 74  ? -3.343  10.772  -6.051  1.00 96.60 74  A 1 
ATOM 564  C CG1 . ILE A 1 74  ? -3.125  11.740  -4.863  1.00 95.89 74  A 1 
ATOM 565  C CG2 . ILE A 1 74  ? -3.996  11.532  -7.221  1.00 95.92 74  A 1 
ATOM 566  C CD1 . ILE A 1 74  ? -1.975  12.730  -5.072  1.00 91.93 74  A 1 
ATOM 567  N N   . ILE A 1 75  ? -3.879  7.847   -7.345  1.00 95.75 75  A 1 
ATOM 568  C CA  . ILE A 1 75  ? -4.297  6.924   -8.415  1.00 95.62 75  A 1 
ATOM 569  C C   . ILE A 1 75  ? -5.453  6.034   -7.955  1.00 95.34 75  A 1 
ATOM 570  O O   . ILE A 1 75  ? -6.415  5.855   -8.704  1.00 95.22 75  A 1 
ATOM 571  C CB  . ILE A 1 75  ? -3.099  6.084   -8.907  1.00 95.88 75  A 1 
ATOM 572  C CG1 . ILE A 1 75  ? -2.120  6.949   -9.723  1.00 94.17 75  A 1 
ATOM 573  C CG2 . ILE A 1 75  ? -3.520  4.854   -9.731  1.00 94.96 75  A 1 
ATOM 574  C CD1 . ILE A 1 75  ? -2.665  7.504   -11.048 1.00 91.08 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? -5.398  5.522   -6.732  1.00 93.78 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? -6.474  4.709   -6.180  1.00 92.30 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? -7.807  5.479   -6.114  1.00 92.16 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? -8.840  4.951   -6.519  1.00 92.33 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? -6.033  4.195   -4.807  1.00 92.22 76  A 1 
ATOM 580  N N   . VAL A 1 77  ? -7.784  6.742   -5.664  1.00 93.37 77  A 1 
ATOM 581  C CA  . VAL A 1 77  ? -8.982  7.603   -5.626  1.00 93.06 77  A 1 
ATOM 582  C C   . VAL A 1 77  ? -9.504  7.884   -7.037  1.00 93.91 77  A 1 
ATOM 583  O O   . VAL A 1 77  ? -10.696 7.700   -7.290  1.00 94.27 77  A 1 
ATOM 584  C CB  . VAL A 1 77  ? -8.694  8.912   -4.866  1.00 93.18 77  A 1 
ATOM 585  C CG1 . VAL A 1 77  ? -9.847  9.921   -4.972  1.00 90.88 77  A 1 
ATOM 586  C CG2 . VAL A 1 77  ? -8.479  8.629   -3.371  1.00 90.36 77  A 1 
ATOM 587  N N   . LYS A 1 78  ? -8.623  8.262   -7.978  1.00 94.66 78  A 1 
ATOM 588  C CA  . LYS A 1 78  ? -8.996  8.494   -9.383  1.00 95.15 78  A 1 
ATOM 589  C C   . LYS A 1 78  ? -9.613  7.250   -10.022 1.00 95.28 78  A 1 
ATOM 590  O O   . LYS A 1 78  ? -10.604 7.356   -10.737 1.00 95.63 78  A 1 
ATOM 591  C CB  . LYS A 1 78  ? -7.765  8.941   -10.189 1.00 96.52 78  A 1 
ATOM 592  C CG  . LYS A 1 78  ? -7.319  10.378  -9.883  1.00 96.24 78  A 1 
ATOM 593  C CD  . LYS A 1 78  ? -6.079  10.709  -10.728 1.00 94.99 78  A 1 
ATOM 594  C CE  . LYS A 1 78  ? -5.610  12.151  -10.503 1.00 93.02 78  A 1 
ATOM 595  N NZ  . LYS A 1 78  ? -4.348  12.419  -11.244 1.00 88.06 78  A 1 
ATOM 596  N N   . PHE A 1 79  ? -9.072  6.064   -9.730  1.00 93.49 79  A 1 
ATOM 597  C CA  . PHE A 1 79  ? -9.610  4.798   -10.225 1.00 91.88 79  A 1 
ATOM 598  C C   . PHE A 1 79  ? -11.018 4.519   -9.685  1.00 92.19 79  A 1 
ATOM 599  O O   . PHE A 1 79  ? -11.924 4.227   -10.462 1.00 92.31 79  A 1 
ATOM 600  C CB  . PHE A 1 79  ? -8.641  3.662   -9.879  1.00 92.16 79  A 1 
ATOM 601  C CG  . PHE A 1 79  ? -9.071  2.322   -10.442 1.00 90.39 79  A 1 
ATOM 602  C CD1 . PHE A 1 79  ? -9.613  1.333   -9.598  1.00 86.43 79  A 1 
ATOM 603  C CD2 . PHE A 1 79  ? -8.953  2.073   -11.820 1.00 87.13 79  A 1 
ATOM 604  C CE1 . PHE A 1 79  ? -10.024 0.097   -10.132 1.00 85.73 79  A 1 
ATOM 605  C CE2 . PHE A 1 79  ? -9.365  0.838   -12.355 1.00 85.01 79  A 1 
ATOM 606  C CZ  . PHE A 1 79  ? -9.898  -0.152  -11.512 1.00 87.71 79  A 1 
ATOM 607  N N   . THR A 1 80  ? -11.234 4.691   -8.386  1.00 91.93 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? -12.568 4.546   -7.773  1.00 90.56 80  A 1 
ATOM 609  C C   . THR A 1 80  ? -13.584 5.542   -8.355  1.00 91.08 80  A 1 
ATOM 610  O O   . THR A 1 80  ? -14.755 5.203   -8.523  1.00 90.60 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? -12.473 4.708   -6.249  1.00 89.63 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? -11.619 3.721   -5.712  1.00 84.13 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? -13.815 4.543   -5.535  1.00 82.68 80  A 1 
ATOM 614  N N   . ASN A 1 81  ? -13.130 6.744   -8.729  1.00 93.88 81  A 1 
ATOM 615  C CA  . ASN A 1 81  ? -13.972 7.770   -9.353  1.00 94.14 81  A 1 
ATOM 616  C C   . ASN A 1 81  ? -14.159 7.593   -10.873 1.00 94.58 81  A 1 
ATOM 617  O O   . ASN A 1 81  ? -14.849 8.398   -11.495 1.00 93.83 81  A 1 
ATOM 618  C CB  . ASN A 1 81  ? -13.375 9.147   -9.035  1.00 94.35 81  A 1 
ATOM 619  C CG  . ASN A 1 81  ? -13.455 9.551   -7.580  1.00 92.37 81  A 1 
ATOM 620  O OD1 . ASN A 1 81  ? -14.136 8.968   -6.745  1.00 86.89 81  A 1 
ATOM 621  N ND2 . ASN A 1 81  ? -12.776 10.625  -7.250  1.00 87.29 81  A 1 
ATOM 622  N N   . ASN A 1 82  ? -13.571 6.562   -11.487 1.00 95.24 82  A 1 
ATOM 623  C CA  . ASN A 1 82  ? -13.537 6.344   -12.940 1.00 95.48 82  A 1 
ATOM 624  C C   . ASN A 1 82  ? -12.856 7.484   -13.728 1.00 96.03 82  A 1 
ATOM 625  O O   . ASN A 1 82  ? -13.190 7.737   -14.888 1.00 94.87 82  A 1 
ATOM 626  C CB  . ASN A 1 82  ? -14.936 5.990   -13.488 1.00 94.59 82  A 1 
ATOM 627  C CG  . ASN A 1 82  ? -15.614 4.864   -12.734 1.00 91.06 82  A 1 
ATOM 628  O OD1 . ASN A 1 82  ? -15.334 3.695   -12.920 1.00 83.94 82  A 1 
ATOM 629  N ND2 . ASN A 1 82  ? -16.547 5.180   -11.866 1.00 82.71 82  A 1 
ATOM 630  N N   . GLU A 1 83  ? -11.898 8.180   -13.111 1.00 96.74 83  A 1 
ATOM 631  C CA  . GLU A 1 83  ? -11.073 9.224   -13.740 1.00 97.05 83  A 1 
ATOM 632  C C   . GLU A 1 83  ? -9.834  8.637   -14.439 1.00 97.15 83  A 1 
ATOM 633  O O   . GLU A 1 83  ? -9.264  9.271   -15.321 1.00 95.89 83  A 1 
ATOM 634  C CB  . GLU A 1 83  ? -10.617 10.231  -12.670 1.00 97.09 83  A 1 
ATOM 635  C CG  . GLU A 1 83  ? -11.762 11.019  -12.011 1.00 95.58 83  A 1 
ATOM 636  C CD  . GLU A 1 83  ? -11.280 11.820  -10.789 1.00 94.72 83  A 1 
ATOM 637  O OE1 . GLU A 1 83  ? -12.063 11.950  -9.813  1.00 88.10 83  A 1 
ATOM 638  O OE2 . GLU A 1 83  ? -10.112 12.271  -10.791 1.00 88.42 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? -9.407  7.439   -14.032 1.00 97.14 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? -8.364  6.624   -14.667 1.00 96.69 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? -8.836  5.174   -14.757 1.00 96.15 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? -9.682  4.734   -13.974 1.00 94.95 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? -7.004  6.702   -13.941 1.00 96.27 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? -6.453  8.133   -13.909 1.00 94.02 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? -7.040  6.146   -12.513 1.00 94.00 84  A 1 
ATOM 646  N N   . PHE A 1 85  ? -8.256  4.407   -15.680 1.00 96.50 85  A 1 
ATOM 647  C CA  . PHE A 1 85  ? -8.610  3.012   -15.925 1.00 95.97 85  A 1 
ATOM 648  C C   . PHE A 1 85  ? -7.444  2.063   -15.627 1.00 95.90 85  A 1 
ATOM 649  O O   . PHE A 1 85  ? -6.378  2.459   -15.153 1.00 94.35 85  A 1 
ATOM 650  C CB  . PHE A 1 85  ? -9.165  2.879   -17.354 1.00 95.49 85  A 1 
ATOM 651  C CG  . PHE A 1 85  ? -10.360 3.771   -17.625 1.00 95.05 85  A 1 
ATOM 652  C CD1 . PHE A 1 85  ? -11.648 3.374   -17.217 1.00 90.62 85  A 1 
ATOM 653  C CD2 . PHE A 1 85  ? -10.181 5.010   -18.262 1.00 90.99 85  A 1 
ATOM 654  C CE1 . PHE A 1 85  ? -12.752 4.212   -17.455 1.00 89.33 85  A 1 
ATOM 655  C CE2 . PHE A 1 85  ? -11.285 5.849   -18.499 1.00 89.21 85  A 1 
ATOM 656  C CZ  . PHE A 1 85  ? -12.572 5.449   -18.098 1.00 90.40 85  A 1 
ATOM 657  N N   . VAL A 1 86  ? -7.648  0.764   -15.883 1.00 93.74 86  A 1 
ATOM 658  C CA  . VAL A 1 86  ? -6.652  -0.281  -15.587 1.00 93.21 86  A 1 
ATOM 659  C C   . VAL A 1 86  ? -5.272  -0.002  -16.213 1.00 93.70 86  A 1 
ATOM 660  O O   . VAL A 1 86  ? -4.288  -0.172  -15.494 1.00 93.50 86  A 1 
ATOM 661  C CB  . VAL A 1 86  ? -7.188  -1.677  -15.979 1.00 91.56 86  A 1 
ATOM 662  C CG1 . VAL A 1 86  ? -6.153  -2.791  -15.781 1.00 88.81 86  A 1 
ATOM 663  C CG2 . VAL A 1 86  ? -8.424  -2.041  -15.142 1.00 88.60 86  A 1 
ATOM 664  N N   . PRO A 1 87  ? -5.142  0.449   -17.483 1.00 95.63 87  A 1 
ATOM 665  C CA  . PRO A 1 87  ? -3.827  0.737   -18.068 1.00 95.78 87  A 1 
ATOM 666  C C   . PRO A 1 87  ? -3.019  1.773   -17.278 1.00 96.17 87  A 1 
ATOM 667  O O   . PRO A 1 87  ? -1.854  1.521   -16.965 1.00 95.50 87  A 1 
ATOM 668  C CB  . PRO A 1 87  ? -4.108  1.205   -19.498 1.00 95.04 87  A 1 
ATOM 669  C CG  . PRO A 1 87  ? -5.441  0.540   -19.831 1.00 92.97 87  A 1 
ATOM 670  C CD  . PRO A 1 87  ? -6.175  0.589   -18.496 1.00 95.04 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? -3.627  2.895   -16.887 1.00 96.07 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? -2.977  3.965   -16.126 1.00 96.53 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? -2.564  3.479   -14.736 1.00 96.57 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? -1.456  3.746   -14.274 1.00 96.04 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? -3.912  5.184   -15.996 1.00 96.43 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? -4.272  5.892   -17.312 1.00 92.09 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? -5.378  5.215   -18.137 1.00 92.13 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? -5.641  5.696   -19.255 1.00 84.80 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? -5.963  4.210   -17.676 1.00 85.63 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? -3.408  2.684   -14.085 1.00 94.78 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? -3.089  2.051   -12.802 1.00 93.74 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? -1.876  1.125   -12.923 1.00 94.05 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? -0.984  1.159   -12.073 1.00 93.85 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? -4.309  1.277   -12.275 1.00 93.60 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? -3.953  0.441   -11.052 1.00 92.16 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? -5.449  2.236   -11.891 1.00 91.93 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -1.804  0.307   -13.986 1.00 94.50 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -0.671  -0.590  -14.224 1.00 93.57 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? 0.627   0.187   -14.487 1.00 94.17 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? 1.689   -0.235  -14.025 1.00 93.94 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -0.980  -1.533  -15.401 1.00 93.01 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -2.078  -2.584  -15.148 1.00 88.60 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -2.317  -3.384  -16.427 1.00 84.44 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -1.714  -3.575  -14.044 1.00 84.48 90  A 1 
ATOM 695  N N   . MET A 1 91  ? 0.560   1.313   -15.207 1.00 96.27 91  A 1 
ATOM 696  C CA  . MET A 1 91  ? 1.710   2.191   -15.432 1.00 96.78 91  A 1 
ATOM 697  C C   . MET A 1 91  ? 2.199   2.812   -14.121 1.00 96.85 91  A 1 
ATOM 698  O O   . MET A 1 91  ? 3.380   2.687   -13.796 1.00 96.83 91  A 1 
ATOM 699  C CB  . MET A 1 91  ? 1.356   3.274   -16.453 1.00 96.96 91  A 1 
ATOM 700  C CG  . MET A 1 91  ? 1.224   2.709   -17.866 1.00 93.18 91  A 1 
ATOM 701  S SD  . MET A 1 91  ? 0.692   3.892   -19.132 1.00 87.08 91  A 1 
ATOM 702  C CE  . MET A 1 91  ? 2.036   5.118   -19.052 1.00 72.93 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? 1.295   3.379   -13.322 1.00 96.43 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? 1.614   3.952   -12.017 1.00 96.19 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? 2.224   2.916   -11.063 1.00 95.93 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? 3.225   3.184   -10.401 1.00 95.77 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? 0.335   4.556   -11.437 1.00 96.51 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? 1.693   1.695   -11.029 1.00 95.08 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? 2.230   0.652   -10.164 1.00 93.56 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? 3.592   0.115   -10.643 1.00 93.45 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? 4.433   -0.249  -9.819  1.00 93.26 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? 1.164   -0.430  -10.014 1.00 93.24 93  A 1 
ATOM 713  N N   . ARG A 1 94  ? 3.884   0.111   -11.958 1.00 95.78 94  A 1 
ATOM 714  C CA  . ARG A 1 94  ? 5.244   -0.152  -12.464 1.00 95.50 94  A 1 
ATOM 715  C C   . ARG A 1 94  ? 6.225   0.927   -12.013 1.00 96.21 94  A 1 
ATOM 716  O O   . ARG A 1 94  ? 7.318   0.590   -11.560 1.00 95.95 94  A 1 
ATOM 717  C CB  . ARG A 1 94  ? 5.246   -0.259  -13.993 1.00 94.77 94  A 1 
ATOM 718  C CG  . ARG A 1 94  ? 4.638   -1.577  -14.488 1.00 83.28 94  A 1 
ATOM 719  C CD  . ARG A 1 94  ? 4.529   -1.532  -16.012 1.00 81.56 94  A 1 
ATOM 720  N NE  . ARG A 1 94  ? 3.846   -2.725  -16.546 1.00 71.91 94  A 1 
ATOM 721  C CZ  . ARG A 1 94  ? 3.704   -3.021  -17.825 1.00 65.35 94  A 1 
ATOM 722  N NH1 . ARG A 1 94  ? 4.203   -2.271  -18.771 1.00 56.46 94  A 1 
ATOM 723  N NH2 . ARG A 1 94  ? 3.042   -4.085  -18.184 1.00 55.11 94  A 1 
ATOM 724  N N   . ALA A 1 95  ? 5.833   2.197   -12.089 1.00 95.95 95  A 1 
ATOM 725  C CA  . ALA A 1 95  ? 6.637   3.314   -11.609 1.00 96.67 95  A 1 
ATOM 726  C C   . ALA A 1 95  ? 6.859   3.239   -10.085 1.00 96.82 95  A 1 
ATOM 727  O O   . ALA A 1 95  ? 7.992   3.364   -9.616  1.00 96.83 95  A 1 
ATOM 728  C CB  . ALA A 1 95  ? 5.960   4.612   -12.066 1.00 97.26 95  A 1 
ATOM 729  N N   . MET A 1 96  ? 5.819   2.905   -9.308  1.00 96.31 96  A 1 
ATOM 730  C CA  . MET A 1 96  ? 5.899   2.635   -7.861  1.00 95.00 96  A 1 
ATOM 731  C C   . MET A 1 96  ? 6.934   1.553   -7.536  1.00 94.58 96  A 1 
ATOM 732  O O   . MET A 1 96  ? 7.789   1.750   -6.673  1.00 94.07 96  A 1 
ATOM 733  C CB  . MET A 1 96  ? 4.511   2.211   -7.350  1.00 94.24 96  A 1 
ATOM 734  C CG  . MET A 1 96  ? 4.486   1.858   -5.854  1.00 90.97 96  A 1 
ATOM 735  S SD  . MET A 1 96  ? 4.776   3.258   -4.759  1.00 89.64 96  A 1 
ATOM 736  C CE  . MET A 1 96  ? 4.822   2.394   -3.166  1.00 81.58 96  A 1 
ATOM 737  N N   . ASN A 1 97  ? 6.894   0.419   -8.256  1.00 94.93 97  A 1 
ATOM 738  C CA  . ASN A 1 97  ? 7.828   -0.686  -8.053  1.00 93.77 97  A 1 
ATOM 739  C C   . ASN A 1 97  ? 9.269   -0.285  -8.372  1.00 94.90 97  A 1 
ATOM 740  O O   . ASN A 1 97  ? 10.184  -0.666  -7.640  1.00 94.75 97  A 1 
ATOM 741  C CB  . ASN A 1 97  ? 7.367   -1.897  -8.886  1.00 92.07 97  A 1 
ATOM 742  C CG  . ASN A 1 97  ? 6.169   -2.601  -8.269  1.00 85.55 97  A 1 
ATOM 743  O OD1 . ASN A 1 97  ? 5.817   -2.396  -7.126  1.00 79.36 97  A 1 
ATOM 744  N ND2 . ASN A 1 97  ? 5.529   -3.490  -8.984  1.00 77.76 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? 9.483   0.519   -9.423  1.00 95.17 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? 10.808  1.017   -9.781  1.00 96.39 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? 11.399  1.929   -8.693  1.00 97.22 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? 12.551  1.741   -8.304  1.00 97.29 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? 10.710  1.721   -11.135 1.00 96.73 98  A 1 
ATOM 750  N N   . GLY A 1 99  ? 10.611  2.866   -8.155  1.00 96.26 99  A 1 
ATOM 751  C CA  . GLY A 1 99  ? 11.024  3.704   -7.028  1.00 96.11 99  A 1 
ATOM 752  C C   . GLY A 1 99  ? 11.264  2.892   -5.755  1.00 96.12 99  A 1 
ATOM 753  O O   . GLY A 1 99  ? 12.307  3.018   -5.113  1.00 96.05 99  A 1 
ATOM 754  N N   . SER A 1 100 ? 10.351  1.975   -5.424  1.00 95.88 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? 10.453  1.130   -4.228  1.00 94.35 100 A 1 
ATOM 756  C C   . SER A 1 100 ? 11.675  0.207   -4.262  1.00 94.20 100 A 1 
ATOM 757  O O   . SER A 1 100 ? 12.299  -0.024  -3.227  1.00 93.37 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? 9.194   0.273   -4.064  1.00 92.86 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? 8.054   1.093   -3.952  1.00 84.24 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? 12.057  -0.295  -5.444  1.00 94.82 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? 13.246  -1.126  -5.614  1.00 94.59 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? 14.539  -0.376  -5.254  1.00 94.88 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? 15.427  -0.972  -4.643  1.00 94.37 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? 13.276  -1.653  -7.052  1.00 94.73 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 14.632  0.927   -5.571  1.00 96.63 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 15.766  1.779   -5.187  1.00 96.98 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 15.802  2.042   -3.678  1.00 96.96 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 16.877  2.091   -3.079  1.00 96.21 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 15.685  3.120   -5.936  1.00 97.14 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 15.825  3.019   -7.463  1.00 95.95 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 15.532  4.384   -8.078  1.00 93.41 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 17.232  2.588   -7.875  1.00 93.63 102 A 1 
ATOM 773  N N   . LEU A 1 103 ? 14.637  2.182   -3.050  1.00 95.03 103 A 1 
ATOM 774  C CA  . LEU A 1 103 ? 14.534  2.449   -1.612  1.00 94.65 103 A 1 
ATOM 775  C C   . LEU A 1 103 ? 14.801  1.209   -0.756  1.00 94.19 103 A 1 
ATOM 776  O O   . LEU A 1 103 ? 15.259  1.345   0.378   1.00 93.78 103 A 1 
ATOM 777  C CB  . LEU A 1 103 ? 13.153  3.032   -1.284  1.00 94.98 103 A 1 
ATOM 778  C CG  . LEU A 1 103 ? 12.819  4.357   -1.992  1.00 94.91 103 A 1 
ATOM 779  C CD1 . LEU A 1 103 ? 11.452  4.839   -1.524  1.00 91.79 103 A 1 
ATOM 780  C CD2 . LEU A 1 103 ? 13.855  5.446   -1.724  1.00 92.39 103 A 1 
ATOM 781  N N   . LYS A 1 104 ? 14.538  -0.005  -1.283  1.00 94.58 104 A 1 
ATOM 782  C CA  . LYS A 1 104 ? 14.596  -1.270  -0.539  1.00 92.27 104 A 1 
ATOM 783  C C   . LYS A 1 104 ? 15.872  -1.458  0.294   1.00 92.70 104 A 1 
ATOM 784  O O   . LYS A 1 104 ? 15.727  -1.742  1.482   1.00 92.69 104 A 1 
ATOM 785  C CB  . LYS A 1 104 ? 14.320  -2.441  -1.498  1.00 90.47 104 A 1 
ATOM 786  C CG  . LYS A 1 104 ? 14.170  -3.774  -0.752  1.00 82.35 104 A 1 
ATOM 787  C CD  . LYS A 1 104 ? 13.745  -4.891  -1.716  1.00 78.45 104 A 1 
ATOM 788  C CE  . LYS A 1 104 ? 13.527  -6.186  -0.927  1.00 69.49 104 A 1 
ATOM 789  N NZ  . LYS A 1 104 ? 12.994  -7.277  -1.782  1.00 62.07 104 A 1 
ATOM 790  N N   . PRO A 1 105 ? 17.106  -1.304  -0.242  1.00 93.60 105 A 1 
ATOM 791  C CA  . PRO A 1 105 ? 18.316  -1.468  0.574   1.00 94.19 105 A 1 
ATOM 792  C C   . PRO A 1 105 ? 18.377  -0.473  1.746   1.00 94.96 105 A 1 
ATOM 793  O O   . PRO A 1 105 ? 18.646  -0.871  2.880   1.00 93.81 105 A 1 
ATOM 794  C CB  . PRO A 1 105 ? 19.493  -1.297  -0.402  1.00 94.22 105 A 1 
ATOM 795  C CG  . PRO A 1 105 ? 18.905  -0.506  -1.568  1.00 93.07 105 A 1 
ATOM 796  C CD  . PRO A 1 105 ? 17.465  -0.994  -1.625  1.00 95.07 105 A 1 
ATOM 797  N N   . HIS A 1 106 ? 18.014  0.786   1.512   1.00 94.22 106 A 1 
ATOM 798  C CA  . HIS A 1 106 ? 18.022  1.841   2.531   1.00 94.13 106 A 1 
ATOM 799  C C   . HIS A 1 106 ? 16.918  1.663   3.587   1.00 94.43 106 A 1 
ATOM 800  O O   . HIS A 1 106 ? 17.100  2.002   4.757   1.00 92.77 106 A 1 
ATOM 801  C CB  . HIS A 1 106 ? 17.866  3.191   1.826   1.00 94.85 106 A 1 
ATOM 802  C CG  . HIS A 1 106 ? 18.943  3.482   0.814   1.00 95.97 106 A 1 
ATOM 803  N ND1 . HIS A 1 106 ? 20.258  3.773   1.100   1.00 86.94 106 A 1 
ATOM 804  C CD2 . HIS A 1 106 ? 18.808  3.507   -0.547  1.00 89.18 106 A 1 
ATOM 805  C CE1 . HIS A 1 106 ? 20.897  3.972   -0.065  1.00 90.27 106 A 1 
ATOM 806  N NE2 . HIS A 1 106 ? 20.051  3.823   -1.095  1.00 91.81 106 A 1 
ATOM 807  N N   . LEU A 1 107 ? 15.758  1.110   3.188   1.00 91.33 107 A 1 
ATOM 808  C CA  . LEU A 1 107 ? 14.667  0.789   4.113   1.00 88.52 107 A 1 
ATOM 809  C C   . LEU A 1 107 ? 15.054  -0.355  5.056   1.00 87.76 107 A 1 
ATOM 810  O O   . LEU A 1 107 ? 14.771  -0.277  6.250   1.00 87.96 107 A 1 
ATOM 811  C CB  . LEU A 1 107 ? 13.398  0.440   3.316   1.00 89.22 107 A 1 
ATOM 812  C CG  . LEU A 1 107 ? 12.754  1.633   2.585   1.00 88.23 107 A 1 
ATOM 813  C CD1 . LEU A 1 107 ? 11.639  1.131   1.667   1.00 86.66 107 A 1 
ATOM 814  C CD2 . LEU A 1 107 ? 12.155  2.661   3.544   1.00 87.51 107 A 1 
ATOM 815  N N   . VAL A 1 108 ? 15.754  -1.383  4.541   1.00 89.58 108 A 1 
ATOM 816  C CA  . VAL A 1 108 ? 16.275  -2.486  5.364   1.00 86.73 108 A 1 
ATOM 817  C C   . VAL A 1 108 ? 17.287  -1.966  6.390   1.00 86.61 108 A 1 
ATOM 818  O O   . VAL A 1 108 ? 17.176  -2.291  7.573   1.00 84.65 108 A 1 
ATOM 819  C CB  . VAL A 1 108 ? 16.881  -3.595  4.482   1.00 86.45 108 A 1 
ATOM 820  C CG1 . VAL A 1 108 ? 17.614  -4.668  5.300   1.00 81.51 108 A 1 
ATOM 821  C CG2 . VAL A 1 108 ? 15.781  -4.309  3.683   1.00 83.92 108 A 1 
ATOM 822  N N   . GLU A 1 109 ? 18.220  -1.104  5.976   1.00 87.70 109 A 1 
ATOM 823  C CA  . GLU A 1 109 ? 19.206  -0.483  6.873   1.00 88.10 109 A 1 
ATOM 824  C C   . GLU A 1 109 ? 18.554  0.367   7.975   1.00 87.74 109 A 1 
ATOM 825  O O   . GLU A 1 109 ? 19.016  0.373   9.116   1.00 85.99 109 A 1 
ATOM 826  C CB  . GLU A 1 109 ? 20.161  0.402   6.055   1.00 88.77 109 A 1 
ATOM 827  C CG  . GLU A 1 109 ? 21.134  -0.419  5.200   1.00 79.39 109 A 1 
ATOM 828  C CD  . GLU A 1 109 ? 22.010  0.453   4.280   1.00 75.59 109 A 1 
ATOM 829  O OE1 . GLU A 1 109 ? 22.819  -0.144  3.536   1.00 67.89 109 A 1 
ATOM 830  O OE2 . GLU A 1 109 ? 21.879  1.699   4.321   1.00 71.86 109 A 1 
ATOM 831  N N   . SER A 1 110 ? 17.452  1.053   7.652   1.00 88.17 110 A 1 
ATOM 832  C CA  . SER A 1 110 ? 16.696  1.870   8.614   1.00 86.05 110 A 1 
ATOM 833  C C   . SER A 1 110 ? 15.722  1.071   9.494   1.00 86.07 110 A 1 
ATOM 834  O O   . SER A 1 110 ? 15.042  1.662   10.338  1.00 82.89 110 A 1 
ATOM 835  C CB  . SER A 1 110 ? 15.983  3.013   7.886   1.00 85.76 110 A 1 
ATOM 836  O OG  . SER A 1 110 ? 14.958  2.546   7.031   1.00 79.16 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? 15.618  -0.255  9.306   1.00 87.21 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? 14.667  -1.108  10.021  1.00 84.96 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? 13.199  -0.850  9.656   1.00 86.59 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? 12.305  -1.226  10.414  1.00 82.57 111 A 1 
ATOM 841  N N   . THR A 1 112 ? 12.933  -0.188  8.522   1.00 87.04 112 A 1 
ATOM 842  C CA  . THR A 1 112 ? 11.567  0.065   8.050   1.00 87.55 112 A 1 
ATOM 843  C C   . THR A 1 112 ? 10.973  -1.232  7.505   1.00 88.31 112 A 1 
ATOM 844  O O   . THR A 1 112 ? 11.514  -1.819  6.571   1.00 86.37 112 A 1 
ATOM 845  C CB  . THR A 1 112 ? 11.525  1.172   6.990   1.00 85.19 112 A 1 
ATOM 846  O OG1 . THR A 1 112 ? 12.118  2.345   7.504   1.00 79.71 112 A 1 
ATOM 847  C CG2 . THR A 1 112 ? 10.094  1.548   6.593   1.00 80.12 112 A 1 
ATOM 848  N N   . GLN A 1 113 ? 9.867   -1.685  8.078   1.00 91.65 113 A 1 
ATOM 849  C CA  . GLN A 1 113 ? 9.166   -2.904  7.675   1.00 91.05 113 A 1 
ATOM 850  C C   . GLN A 1 113 ? 7.877   -2.572  6.913   1.00 92.36 113 A 1 
ATOM 851  O O   . GLN A 1 113 ? 7.317   -1.483  7.056   1.00 90.63 113 A 1 
ATOM 852  C CB  . GLN A 1 113 ? 8.898   -3.789  8.904   1.00 88.38 113 A 1 
ATOM 853  C CG  . GLN A 1 113 ? 10.212  -4.298  9.526   1.00 80.67 113 A 1 
ATOM 854  C CD  . GLN A 1 113 ? 10.005  -5.292  10.665  1.00 76.16 113 A 1 
ATOM 855  O OE1 . GLN A 1 113 ? 8.942   -5.449  11.235  1.00 68.87 113 A 1 
ATOM 856  N NE2 . GLN A 1 113 ? 11.035  -6.013  11.050  1.00 65.00 113 A 1 
ATOM 857  N N   . ALA A 1 114 ? 7.404   -3.529  6.111   1.00 91.90 114 A 1 
ATOM 858  C CA  . ALA A 1 114 ? 6.065   -3.477  5.542   1.00 92.83 114 A 1 
ATOM 859  C C   . ALA A 1 114 ? 5.021   -3.363  6.666   1.00 93.32 114 A 1 
ATOM 860  O O   . ALA A 1 114 ? 5.226   -3.871  7.770   1.00 91.57 114 A 1 
ATOM 861  C CB  . ALA A 1 114 ? 5.841   -4.726  4.680   1.00 91.67 114 A 1 
ATOM 862  N N   . ILE A 1 115 ? 3.893   -2.727  6.386   1.00 95.08 115 A 1 
ATOM 863  C CA  . ILE A 1 115 ? 2.830   -2.568  7.390   1.00 95.63 115 A 1 
ATOM 864  C C   . ILE A 1 115 ? 2.175   -3.902  7.776   1.00 97.02 115 A 1 
ATOM 865  O O   . ILE A 1 115 ? 1.525   -3.983  8.807   1.00 96.69 115 A 1 
ATOM 866  C CB  . ILE A 1 115 ? 1.769   -1.540  6.944   1.00 93.81 115 A 1 
ATOM 867  C CG1 . ILE A 1 115 ? 0.999   -2.001  5.689   1.00 86.15 115 A 1 
ATOM 868  C CG2 . ILE A 1 115 ? 2.417   -0.154  6.729   1.00 84.57 115 A 1 
ATOM 869  C CD1 . ILE A 1 115 ? -0.258  -1.172  5.418   1.00 82.93 115 A 1 
ATOM 870  N N   . GLY A 1 116 ? 2.339   -4.927  6.945   1.00 97.08 116 A 1 
ATOM 871  C CA  . GLY A 1 116 ? 1.828   -6.279  7.121   1.00 97.20 116 A 1 
ATOM 872  C C   . GLY A 1 116 ? 2.073   -7.123  5.876   1.00 97.23 116 A 1 
ATOM 873  O O   . GLY A 1 116 ? 2.637   -6.630  4.887   1.00 96.59 116 A 1 
ATOM 874  N N   . LYS A 1 117 ? 1.650   -8.386  5.910   1.00 98.40 117 A 1 
ATOM 875  C CA  . LYS A 1 117 ? 1.821   -9.366  4.832   1.00 98.60 117 A 1 
ATOM 876  C C   . LYS A 1 117 ? 0.483   -9.885  4.314   1.00 98.76 117 A 1 
ATOM 877  O O   . LYS A 1 117 ? -0.413  -10.214 5.091   1.00 98.63 117 A 1 
ATOM 878  C CB  . LYS A 1 117 ? 2.692   -10.532 5.297   1.00 98.10 117 A 1 
ATOM 879  C CG  . LYS A 1 117 ? 4.147   -10.135 5.583   1.00 95.76 117 A 1 
ATOM 880  C CD  . LYS A 1 117 ? 4.969   -11.403 5.810   1.00 94.81 117 A 1 
ATOM 881  C CE  . LYS A 1 117 ? 6.473   -11.137 5.840   1.00 89.57 117 A 1 
ATOM 882  N NZ  . LYS A 1 117 ? 7.214   -12.387 5.500   1.00 84.94 117 A 1 
ATOM 883  N N   . ALA A 1 118 ? 0.365   -10.022 2.993   1.00 98.59 118 A 1 
ATOM 884  C CA  . ALA A 1 118 ? -0.789  -10.623 2.338   1.00 98.73 118 A 1 
ATOM 885  C C   . ALA A 1 118 ? -0.363  -11.787 1.440   1.00 98.78 118 A 1 
ATOM 886  O O   . ALA A 1 118 ? 0.544   -11.651 0.623   1.00 98.66 118 A 1 
ATOM 887  C CB  . ALA A 1 118 ? -1.552  -9.548  1.561   1.00 98.66 118 A 1 
ATOM 888  N N   . VAL A 1 119 ? -1.056  -12.915 1.537   1.00 98.86 119 A 1 
ATOM 889  C CA  . VAL A 1 119 ? -0.981  -14.008 0.562   1.00 98.90 119 A 1 
ATOM 890  C C   . VAL A 1 119 ? -2.111  -13.823 -0.441  1.00 98.91 119 A 1 
ATOM 891  O O   . VAL A 1 119 ? -3.261  -13.678 -0.037  1.00 98.80 119 A 1 
ATOM 892  C CB  . VAL A 1 119 ? -1.055  -15.373 1.263   1.00 98.71 119 A 1 
ATOM 893  C CG1 . VAL A 1 119 ? -1.102  -16.526 0.262   1.00 96.14 119 A 1 
ATOM 894  C CG2 . VAL A 1 119 ? 0.172   -15.596 2.156   1.00 95.74 119 A 1 
ATOM 895  N N   . ILE A 1 120 ? -1.810  -13.821 -1.741  1.00 98.81 120 A 1 
ATOM 896  C CA  . ILE A 1 120 ? -2.816  -13.671 -2.803  1.00 98.83 120 A 1 
ATOM 897  C C   . ILE A 1 120 ? -2.727  -14.807 -3.822  1.00 98.82 120 A 1 
ATOM 898  O O   . ILE A 1 120 ? -1.643  -15.245 -4.187  1.00 98.69 120 A 1 
ATOM 899  C CB  . ILE A 1 120 ? -2.740  -12.269 -3.447  1.00 98.66 120 A 1 
ATOM 900  C CG1 . ILE A 1 120 ? -4.001  -11.996 -4.304  1.00 98.01 120 A 1 
ATOM 901  C CG2 . ILE A 1 120 ? -1.458  -12.075 -4.280  1.00 97.90 120 A 1 
ATOM 902  C CD1 . ILE A 1 120 ? -4.136  -10.540 -4.767  1.00 96.62 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? -3.872  -15.278 -4.324  1.00 98.79 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? -3.908  -16.285 -5.379  1.00 98.76 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? -5.252  -16.347 -6.096  1.00 98.78 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? -6.294  -15.995 -5.539  1.00 98.63 121 A 1 
ATOM 907  N N   . THR A 1 122 ? -5.229  -16.817 -7.358  1.00 98.55 122 A 1 
ATOM 908  C CA  . THR A 1 122 ? -6.447  -17.232 -8.060  1.00 98.56 122 A 1 
ATOM 909  C C   . THR A 1 122 ? -6.777  -18.670 -7.665  1.00 98.62 122 A 1 
ATOM 910  O O   . THR A 1 122 ? -5.897  -19.524 -7.631  1.00 98.54 122 A 1 
ATOM 911  C CB  . THR A 1 122 ? -6.316  -17.091 -9.577  1.00 98.42 122 A 1 
ATOM 912  O OG1 . THR A 1 122 ? -5.908  -15.788 -9.919  1.00 96.92 122 A 1 
ATOM 913  C CG2 . THR A 1 122 ? -7.644  -17.312 -10.288 1.00 97.05 122 A 1 
ATOM 914  N N   . VAL A 1 123 ? -8.043  -18.930 -7.347  1.00 98.74 123 A 1 
ATOM 915  C CA  . VAL A 1 123 ? -8.500  -20.206 -6.788  1.00 98.72 123 A 1 
ATOM 916  C C   . VAL A 1 123 ? -8.308  -21.383 -7.746  1.00 98.67 123 A 1 
ATOM 917  O O   . VAL A 1 123 ? -8.155  -21.204 -8.955  1.00 98.52 123 A 1 
ATOM 918  C CB  . VAL A 1 123 ? -9.961  -20.126 -6.331  1.00 98.60 123 A 1 
ATOM 919  C CG1 . VAL A 1 123 ? -10.165 -19.017 -5.301  1.00 98.21 123 A 1 
ATOM 920  C CG2 . VAL A 1 123 ? -10.935 -19.913 -7.501  1.00 97.91 123 A 1 
ATOM 921  N N   . LYS A 1 124 ? -8.361  -22.608 -7.205  1.00 98.74 124 A 1 
ATOM 922  C CA  . LYS A 1 124 ? -8.207  -23.852 -7.955  1.00 98.71 124 A 1 
ATOM 923  C C   . LYS A 1 124 ? -9.144  -23.924 -9.161  1.00 98.66 124 A 1 
ATOM 924  O O   . LYS A 1 124 ? -10.340 -23.639 -9.062  1.00 98.42 124 A 1 
ATOM 925  C CB  . LYS A 1 124 ? -8.437  -25.021 -6.996  1.00 98.54 124 A 1 
ATOM 926  C CG  . LYS A 1 124 ? -8.148  -26.368 -7.662  1.00 97.40 124 A 1 
ATOM 927  C CD  . LYS A 1 124 ? -8.361  -27.484 -6.644  1.00 94.34 124 A 1 
ATOM 928  C CE  . LYS A 1 124 ? -8.088  -28.831 -7.300  1.00 87.69 124 A 1 
ATOM 929  N NZ  . LYS A 1 124 ? -8.299  -29.922 -6.317  1.00 78.59 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? -8.601  -24.353 -10.299 1.00 98.48 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? -9.313  -24.489 -11.572 1.00 98.32 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? -9.519  -23.177 -12.331 1.00 98.39 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -10.127 -23.192 -13.402 1.00 97.62 125 A 1 
ATOM 934  N N   . ASP A 1 126 ? -9.024  -22.050 -11.814 1.00 98.05 126 A 1 
ATOM 935  C CA  . ASP A 1 126 ? -9.097  -20.746 -12.465 1.00 98.23 126 A 1 
ATOM 936  C C   . ASP A 1 126 ? -7.694  -20.231 -12.824 1.00 98.24 126 A 1 
ATOM 937  O O   . ASP A 1 126 ? -6.802  -20.143 -11.978 1.00 97.53 126 A 1 
ATOM 938  C CB  . ASP A 1 126 ? -9.872  -19.768 -11.576 1.00 98.09 126 A 1 
ATOM 939  C CG  . ASP A 1 126 ? -10.478 -18.601 -12.357 1.00 97.87 126 A 1 
ATOM 940  O OD1 . ASP A 1 126 ? -9.846  -18.139 -13.337 1.00 96.21 126 A 1 
ATOM 941  O OD2 . ASP A 1 126 ? -11.605 -18.192 -11.994 1.00 96.00 126 A 1 
ATOM 942  N N   . LEU A 1 127 ? -7.496  -19.898 -14.108 1.00 97.98 127 A 1 
ATOM 943  C CA  . LEU A 1 127 ? -6.205  -19.458 -14.653 1.00 97.77 127 A 1 
ATOM 944  C C   . LEU A 1 127 ? -6.140  -17.943 -14.898 1.00 97.46 127 A 1 
ATOM 945  O O   . LEU A 1 127 ? -5.168  -17.449 -15.467 1.00 95.50 127 A 1 
ATOM 946  C CB  . LEU A 1 127 ? -5.900  -20.251 -15.937 1.00 97.66 127 A 1 
ATOM 947  C CG  . LEU A 1 127 ? -5.797  -21.777 -15.752 1.00 97.29 127 A 1 
ATOM 948  C CD1 . LEU A 1 127 ? -5.513  -22.430 -17.105 1.00 95.21 127 A 1 
ATOM 949  C CD2 . LEU A 1 127 ? -4.680  -22.173 -14.786 1.00 95.23 127 A 1 
ATOM 950  N N   . HIS A 1 128 ? -7.154  -17.186 -14.492 1.00 96.82 128 A 1 
ATOM 951  C CA  . HIS A 1 128 ? -7.219  -15.753 -14.760 1.00 96.74 128 A 1 
ATOM 952  C C   . HIS A 1 128 ? -6.534  -14.949 -13.653 1.00 96.52 128 A 1 
ATOM 953  O O   . HIS A 1 128 ? -6.883  -15.034 -12.479 1.00 94.98 128 A 1 
ATOM 954  C CB  . HIS A 1 128 ? -8.670  -15.324 -14.951 1.00 96.61 128 A 1 
ATOM 955  C CG  . HIS A 1 128 ? -9.396  -16.096 -16.019 1.00 96.49 128 A 1 
ATOM 956  N ND1 . HIS A 1 128 ? -10.097 -17.265 -15.808 1.00 92.68 128 A 1 
ATOM 957  C CD2 . HIS A 1 128 ? -9.492  -15.803 -17.345 1.00 93.85 128 A 1 
ATOM 958  C CE1 . HIS A 1 128 ? -10.617 -17.658 -16.975 1.00 93.77 128 A 1 
ATOM 959  N NE2 . HIS A 1 128 ? -10.276 -16.791 -17.951 1.00 93.68 128 A 1 
ATOM 960  N N   . ASP A 1 129 ? -5.583  -14.103 -14.044 1.00 95.36 129 A 1 
ATOM 961  C CA  . ASP A 1 129 ? -4.714  -13.388 -13.111 1.00 94.78 129 A 1 
ATOM 962  C C   . ASP A 1 129 ? -4.775  -11.860 -13.210 1.00 94.71 129 A 1 
ATOM 963  O O   . ASP A 1 129 ? -4.284  -11.181 -12.307 1.00 92.20 129 A 1 
ATOM 964  C CB  . ASP A 1 129 ? -3.286  -13.903 -13.293 1.00 92.44 129 A 1 
ATOM 965  C CG  . ASP A 1 129 ? -2.620  -13.399 -14.582 1.00 89.13 129 A 1 
ATOM 966  O OD1 . ASP A 1 129 ? -3.362  -13.058 -15.537 1.00 85.41 129 A 1 
ATOM 967  O OD2 . ASP A 1 129 ? -1.381  -13.290 -14.552 1.00 86.30 129 A 1 
ATOM 968  N N   . ILE A 1 130 ? -5.411  -11.289 -14.233 1.00 93.74 130 A 1 
ATOM 969  C CA  . ILE A 1 130 ? -5.439  -9.831  -14.452 1.00 92.51 130 A 1 
ATOM 970  C C   . ILE A 1 130 ? -5.983  -9.094  -13.218 1.00 92.80 130 A 1 
ATOM 971  O O   . ILE A 1 130 ? -5.340  -8.175  -12.712 1.00 91.46 130 A 1 
ATOM 972  C CB  . ILE A 1 130 ? -6.245  -9.474  -15.726 1.00 91.08 130 A 1 
ATOM 973  C CG1 . ILE A 1 130 ? -5.580  -10.087 -16.980 1.00 88.62 130 A 1 
ATOM 974  C CG2 . ILE A 1 130 ? -6.378  -7.944  -15.880 1.00 85.03 130 A 1 
ATOM 975  C CD1 . ILE A 1 130 ? -6.382  -9.905  -18.276 1.00 76.69 130 A 1 
ATOM 976  N N   . GLY A 1 131 ? -7.146  -9.513  -12.714 1.00 93.38 131 A 1 
ATOM 977  C CA  . GLY A 1 131 ? -7.757  -8.905  -11.524 1.00 92.46 131 A 1 
ATOM 978  C C   . GLY A 1 131 ? -6.927  -9.131  -10.263 1.00 93.83 131 A 1 
ATOM 979  O O   . GLY A 1 131 ? -6.697  -8.191  -9.501  1.00 93.62 131 A 1 
ATOM 980  N N   . LYS A 1 132 ? -6.396  -10.346 -10.068 1.00 95.70 132 A 1 
ATOM 981  C CA  . LYS A 1 132 ? -5.474  -10.683 -8.975  1.00 96.64 132 A 1 
ATOM 982  C C   . LYS A 1 132 ? -4.231  -9.793  -8.994  1.00 96.62 132 A 1 
ATOM 983  O O   . LYS A 1 132 ? -3.878  -9.215  -7.969  1.00 96.52 132 A 1 
ATOM 984  C CB  . LYS A 1 132 ? -5.080  -12.167 -9.089  1.00 96.94 132 A 1 
ATOM 985  C CG  . LYS A 1 132 ? -4.070  -12.600 -8.015  1.00 96.51 132 A 1 
ATOM 986  C CD  . LYS A 1 132 ? -3.459  -13.981 -8.303  1.00 96.18 132 A 1 
ATOM 987  C CE  . LYS A 1 132 ? -2.615  -14.057 -9.583  1.00 95.46 132 A 1 
ATOM 988  N NZ  . LYS A 1 132 ? -1.347  -13.314 -9.465  1.00 95.34 132 A 1 
ATOM 989  N N   . ASN A 1 133 ? -3.591  -9.652  -10.156 1.00 94.12 133 A 1 
ATOM 990  C CA  . ASN A 1 133 ? -2.388  -8.840  -10.313 1.00 93.68 133 A 1 
ATOM 991  C C   . ASN A 1 133 ? -2.664  -7.363  -10.026 1.00 93.80 133 A 1 
ATOM 992  O O   . ASN A 1 133 ? -1.851  -6.715  -9.370  1.00 93.23 133 A 1 
ATOM 993  C CB  . ASN A 1 133 ? -1.814  -9.054  -11.727 1.00 93.68 133 A 1 
ATOM 994  C CG  . ASN A 1 133 ? -1.199  -10.431 -11.921 1.00 89.51 133 A 1 
ATOM 995  O OD1 . ASN A 1 133 ? -0.824  -11.114 -10.981 1.00 85.03 133 A 1 
ATOM 996  N ND2 . ASN A 1 133 ? -1.059  -10.872 -13.148 1.00 82.34 133 A 1 
ATOM 997  N N   . LEU A 1 134 ? -3.826  -6.840  -10.430 1.00 93.90 134 A 1 
ATOM 998  C CA  . LEU A 1 134 ? -4.228  -5.473  -10.096 1.00 93.13 134 A 1 
ATOM 999  C C   . LEU A 1 134 ? -4.382  -5.284  -8.577  1.00 93.72 134 A 1 
ATOM 1000 O O   . LEU A 1 134 ? -3.855  -4.322  -8.025  1.00 93.58 134 A 1 
ATOM 1001 C CB  . LEU A 1 134 ? -5.520  -5.133  -10.857 1.00 92.16 134 A 1 
ATOM 1002 C CG  . LEU A 1 134 ? -5.990  -3.678  -10.662 1.00 83.13 134 A 1 
ATOM 1003 C CD1 . LEU A 1 134 ? -4.976  -2.674  -11.205 1.00 78.71 134 A 1 
ATOM 1004 C CD2 . LEU A 1 134 ? -7.317  -3.471  -11.389 1.00 80.36 134 A 1 
ATOM 1005 N N   . VAL A 1 135 ? -5.043  -6.220  -7.886  1.00 94.72 135 A 1 
ATOM 1006 C CA  . VAL A 1 135 ? -5.162  -6.190  -6.415  1.00 95.68 135 A 1 
ATOM 1007 C C   . VAL A 1 135 ? -3.785  -6.286  -5.759  1.00 95.80 135 A 1 
ATOM 1008 O O   . VAL A 1 135 ? -3.499  -5.496  -4.864  1.00 95.91 135 A 1 
ATOM 1009 C CB  . VAL A 1 135 ? -6.099  -7.296  -5.900  1.00 96.24 135 A 1 
ATOM 1010 C CG1 . VAL A 1 135 ? -6.134  -7.361  -4.367  1.00 94.16 135 A 1 
ATOM 1011 C CG2 . VAL A 1 135 ? -7.537  -7.051  -6.369  1.00 94.09 135 A 1 
ATOM 1012 N N   . ARG A 1 136 ? -2.904  -7.187  -6.230  1.00 96.49 136 A 1 
ATOM 1013 C CA  . ARG A 1 136 ? -1.521  -7.307  -5.743  1.00 96.07 136 A 1 
ATOM 1014 C C   . ARG A 1 136 ? -0.784  -5.973  -5.811  1.00 95.27 136 A 1 
ATOM 1015 O O   . ARG A 1 136 ? -0.262  -5.510  -4.805  1.00 95.31 136 A 1 
ATOM 1016 C CB  . ARG A 1 136 ? -0.781  -8.391  -6.546  1.00 96.09 136 A 1 
ATOM 1017 C CG  . ARG A 1 136 ? 0.670   -8.554  -6.061  1.00 95.30 136 A 1 
ATOM 1018 C CD  . ARG A 1 136 ? 1.427   -9.613  -6.852  1.00 93.40 136 A 1 
ATOM 1019 N NE  . ARG A 1 136 ? 1.668   -9.219  -8.253  1.00 87.89 136 A 1 
ATOM 1020 C CZ  . ARG A 1 136 ? 2.607   -8.394  -8.682  1.00 85.19 136 A 1 
ATOM 1021 N NH1 . ARG A 1 136 ? 3.471   -7.834  -7.879  1.00 76.43 136 A 1 
ATOM 1022 N NH2 . ARG A 1 136 ? 2.692   -8.116  -9.951  1.00 78.28 136 A 1 
ATOM 1023 N N   . MET A 1 137 ? -0.801  -5.327  -6.977  1.00 93.14 137 A 1 
ATOM 1024 C CA  . MET A 1 137 ? -0.122  -4.042  -7.183  1.00 91.45 137 A 1 
ATOM 1025 C C   . MET A 1 137 ? -0.693  -2.936  -6.288  1.00 91.50 137 A 1 
ATOM 1026 O O   . MET A 1 137 ? 0.054   -2.111  -5.765  1.00 90.41 137 A 1 
ATOM 1027 C CB  . MET A 1 137 ? -0.238  -3.639  -8.661  1.00 90.69 137 A 1 
ATOM 1028 C CG  . MET A 1 137 ? 0.557   -4.574  -9.577  1.00 87.25 137 A 1 
ATOM 1029 S SD  . MET A 1 137 ? 0.236   -4.317  -11.340 1.00 80.43 137 A 1 
ATOM 1030 C CE  . MET A 1 137 ? 1.554   -3.145  -11.720 1.00 72.31 137 A 1 
ATOM 1031 N N   . MET A 1 138 ? -2.011  -2.932  -6.064  1.00 92.56 138 A 1 
ATOM 1032 C CA  . MET A 1 138 ? -2.654  -1.975  -5.157  1.00 91.74 138 A 1 
ATOM 1033 C C   . MET A 1 138 ? -2.301  -2.227  -3.687  1.00 91.76 138 A 1 
ATOM 1034 O O   . MET A 1 138 ? -2.079  -1.267  -2.951  1.00 91.37 138 A 1 
ATOM 1035 C CB  . MET A 1 138 ? -4.174  -2.019  -5.361  1.00 91.96 138 A 1 
ATOM 1036 C CG  . MET A 1 138 ? -4.604  -1.358  -6.671  1.00 90.27 138 A 1 
ATOM 1037 S SD  . MET A 1 138 ? -4.334  0.432   -6.650  1.00 87.55 138 A 1 
ATOM 1038 C CE  . MET A 1 138 ? -5.047  0.843   -8.248  1.00 78.23 138 A 1 
ATOM 1039 N N   . LEU A 1 139 ? -2.193  -3.490  -3.256  1.00 94.78 139 A 1 
ATOM 1040 C CA  . LEU A 1 139 ? -1.731  -3.856  -1.910  1.00 95.08 139 A 1 
ATOM 1041 C C   . LEU A 1 139 ? -0.274  -3.415  -1.688  1.00 94.38 139 A 1 
ATOM 1042 O O   . LEU A 1 139 ? 0.021   -2.749  -0.692  1.00 94.20 139 A 1 
ATOM 1043 C CB  . LEU A 1 139 ? -1.876  -5.379  -1.708  1.00 96.51 139 A 1 
ATOM 1044 C CG  . LEU A 1 139 ? -3.320  -5.898  -1.575  1.00 96.43 139 A 1 
ATOM 1045 C CD1 . LEU A 1 139 ? -3.333  -7.424  -1.668  1.00 94.83 139 A 1 
ATOM 1046 C CD2 . LEU A 1 139 ? -3.943  -5.513  -0.236  1.00 95.30 139 A 1 
ATOM 1047 N N   . GLU A 1 140 ? 0.615   -3.713  -2.647  1.00 92.19 140 A 1 
ATOM 1048 C CA  . GLU A 1 140 ? 2.016   -3.260  -2.640  1.00 90.50 140 A 1 
ATOM 1049 C C   . GLU A 1 140 ? 2.096   -1.726  -2.567  1.00 89.27 140 A 1 
ATOM 1050 O O   . GLU A 1 140 ? 2.832   -1.167  -1.748  1.00 88.35 140 A 1 
ATOM 1051 C CB  . GLU A 1 140 ? 2.738   -3.785  -3.905  1.00 91.53 140 A 1 
ATOM 1052 C CG  . GLU A 1 140 ? 2.978   -5.304  -3.892  1.00 91.35 140 A 1 
ATOM 1053 C CD  . GLU A 1 140 ? 3.434   -5.898  -5.245  1.00 91.60 140 A 1 
ATOM 1054 O OE1 . GLU A 1 140 ? 3.782   -7.102  -5.282  1.00 85.26 140 A 1 
ATOM 1055 O OE2 . GLU A 1 140 ? 3.370   -5.222  -6.300  1.00 86.24 140 A 1 
ATOM 1056 N N   . GLY A 1 141 ? 1.253   -1.025  -3.333  1.00 90.19 141 A 1 
ATOM 1057 C CA  . GLY A 1 141 ? 1.118   0.435   -3.295  1.00 86.69 141 A 1 
ATOM 1058 C C   . GLY A 1 141 ? 0.565   1.007   -1.983  1.00 87.42 141 A 1 
ATOM 1059 O O   . GLY A 1 141 ? 0.596   2.219   -1.786  1.00 85.69 141 A 1 
ATOM 1060 N N   . LYS A 1 142 ? 0.062   0.172   -1.072  1.00 90.95 142 A 1 
ATOM 1061 C CA  . LYS A 1 142 ? -0.309  0.562   0.305   1.00 91.06 142 A 1 
ATOM 1062 C C   . LYS A 1 142 ? 0.765   0.222   1.345   1.00 92.12 142 A 1 
ATOM 1063 O O   . LYS A 1 142 ? 0.537   0.464   2.536   1.00 90.97 142 A 1 
ATOM 1064 C CB  . LYS A 1 142 ? -1.672  -0.043  0.686   1.00 91.14 142 A 1 
ATOM 1065 C CG  . LYS A 1 142 ? -2.864  0.469   -0.140  1.00 90.77 142 A 1 
ATOM 1066 C CD  . LYS A 1 142 ? -3.114  1.979   -0.033  1.00 88.90 142 A 1 
ATOM 1067 C CE  . LYS A 1 142 ? -4.345  2.322   -0.882  1.00 86.89 142 A 1 
ATOM 1068 N NZ  . LYS A 1 142 ? -4.618  3.762   -0.932  1.00 79.40 142 A 1 
ATOM 1069 N N   . GLY A 1 143 ? 1.921   -0.316  0.912   1.00 91.71 143 A 1 
ATOM 1070 C CA  . GLY A 1 143 ? 3.021   -0.736  1.783   1.00 91.28 143 A 1 
ATOM 1071 C C   . GLY A 1 143 ? 2.828   -2.119  2.419   1.00 93.23 143 A 1 
ATOM 1072 O O   . GLY A 1 143 ? 3.440   -2.408  3.446   1.00 92.43 143 A 1 
ATOM 1073 N N   . ILE A 1 144 ? 1.972   -2.960  1.834   1.00 94.29 144 A 1 
ATOM 1074 C CA  . ILE A 1 144 ? 1.754   -4.352  2.250   1.00 95.86 144 A 1 
ATOM 1075 C C   . ILE A 1 144 ? 2.703   -5.247  1.442   1.00 95.64 144 A 1 
ATOM 1076 O O   . ILE A 1 144 ? 2.752   -5.149  0.219   1.00 95.08 144 A 1 
ATOM 1077 C CB  . ILE A 1 144 ? 0.267   -4.745  2.074   1.00 96.83 144 A 1 
ATOM 1078 C CG1 . ILE A 1 144 ? -0.652  -3.824  2.917   1.00 96.46 144 A 1 
ATOM 1079 C CG2 . ILE A 1 144 ? 0.039   -6.217  2.458   1.00 96.20 144 A 1 
ATOM 1080 C CD1 . ILE A 1 144 ? -2.147  -3.953  2.598   1.00 95.44 144 A 1 
ATOM 1081 N N   . GLU A 1 145 ? 3.450   -6.127  2.106   1.00 96.26 145 A 1 
ATOM 1082 C CA  . GLU A 1 145 ? 4.246   -7.162  1.439   1.00 96.41 145 A 1 
ATOM 1083 C C   . GLU A 1 145 ? 3.308   -8.245  0.896   1.00 97.29 145 A 1 
ATOM 1084 O O   . GLU A 1 145 ? 2.481   -8.778  1.632   1.00 97.23 145 A 1 
ATOM 1085 C CB  . GLU A 1 145 ? 5.280   -7.732  2.424   1.00 95.84 145 A 1 
ATOM 1086 C CG  . GLU A 1 145 ? 6.235   -8.751  1.783   1.00 93.68 145 A 1 
ATOM 1087 C CD  . GLU A 1 145 ? 7.201   -9.387  2.807   1.00 93.01 145 A 1 
ATOM 1088 O OE1 . GLU A 1 145 ? 7.775   -10.454 2.492   1.00 86.73 145 A 1 
ATOM 1089 O OE2 . GLU A 1 145 ? 7.361   -8.848  3.927   1.00 87.91 145 A 1 
ATOM 1090 N N   . VAL A 1 146 ? 3.402   -8.566  -0.404  1.00 97.13 146 A 1 
ATOM 1091 C CA  . VAL A 1 146 ? 2.482   -9.519  -1.040  1.00 97.53 146 A 1 
ATOM 1092 C C   . VAL A 1 146 ? 3.225   -10.756 -1.526  1.00 97.41 146 A 1 
ATOM 1093 O O   . VAL A 1 146 ? 4.135   -10.663 -2.345  1.00 97.12 146 A 1 
ATOM 1094 C CB  . VAL A 1 146 ? 1.656   -8.879  -2.169  1.00 97.54 146 A 1 
ATOM 1095 C CG1 . VAL A 1 146 ? 0.606   -9.869  -2.697  1.00 96.43 146 A 1 
ATOM 1096 C CG2 . VAL A 1 146 ? 0.908   -7.631  -1.686  1.00 96.16 146 A 1 
ATOM 1097 N N   . ILE A 1 147 ? 2.777   -11.924 -1.068  1.00 98.33 147 A 1 
ATOM 1098 C CA  . ILE A 1 147 ? 3.217   -13.233 -1.533  1.00 98.58 147 A 1 
ATOM 1099 C C   . ILE A 1 147 ? 2.186   -13.726 -2.551  1.00 98.74 147 A 1 
ATOM 1100 O O   . ILE A 1 147 ? 1.066   -14.098 -2.195  1.00 98.71 147 A 1 
ATOM 1101 C CB  . ILE A 1 147 ? 3.414   -14.216 -0.358  1.00 98.53 147 A 1 
ATOM 1102 C CG1 . ILE A 1 147 ? 4.392   -13.690 0.729   1.00 97.23 147 A 1 
ATOM 1103 C CG2 . ILE A 1 147 ? 3.960   -15.541 -0.916  1.00 97.54 147 A 1 
ATOM 1104 C CD1 . ILE A 1 147 ? 3.734   -12.855 1.831   1.00 90.87 147 A 1 
ATOM 1105 N N   . ASP A 1 148 ? 2.557   -13.714 -3.829  1.00 98.44 148 A 1 
ATOM 1106 C CA  . ASP A 1 148 ? 1.695   -14.132 -4.937  1.00 98.48 148 A 1 
ATOM 1107 C C   . ASP A 1 148 ? 1.854   -15.633 -5.222  1.00 98.53 148 A 1 
ATOM 1108 O O   . ASP A 1 148 ? 2.911   -16.093 -5.651  1.00 98.21 148 A 1 
ATOM 1109 C CB  . ASP A 1 148 ? 1.995   -13.264 -6.170  1.00 98.11 148 A 1 
ATOM 1110 C CG  . ASP A 1 148 ? 0.958   -13.402 -7.291  1.00 97.88 148 A 1 
ATOM 1111 O OD1 . ASP A 1 148 ? 0.093   -14.309 -7.257  1.00 96.59 148 A 1 
ATOM 1112 O OD2 . ASP A 1 148 ? 0.952   -12.551 -8.208  1.00 96.16 148 A 1 
ATOM 1113 N N   . LEU A 1 149 ? 0.791   -16.398 -4.996  1.00 98.68 149 A 1 
ATOM 1114 C CA  . LEU A 1 149 ? 0.742   -17.844 -5.242  1.00 98.72 149 A 1 
ATOM 1115 C C   . LEU A 1 149 ? 0.492   -18.198 -6.716  1.00 98.70 149 A 1 
ATOM 1116 O O   . LEU A 1 149 ? 0.544   -19.373 -7.079  1.00 98.35 149 A 1 
ATOM 1117 C CB  . LEU A 1 149 ? -0.330  -18.485 -4.345  1.00 98.75 149 A 1 
ATOM 1118 C CG  . LEU A 1 149 ? -0.192  -18.205 -2.840  1.00 98.52 149 A 1 
ATOM 1119 C CD1 . LEU A 1 149 ? -1.276  -18.984 -2.095  1.00 97.97 149 A 1 
ATOM 1120 C CD2 . LEU A 1 149 ? 1.176   -18.619 -2.298  1.00 97.95 149 A 1 
ATOM 1121 N N   . GLY A 1 150 ? 0.206   -17.214 -7.560  1.00 98.39 150 A 1 
ATOM 1122 C CA  . GLY A 1 150 ? -0.140  -17.421 -8.962  1.00 98.28 150 A 1 
ATOM 1123 C C   . GLY A 1 150 ? -1.614  -17.788 -9.167  1.00 98.48 150 A 1 
ATOM 1124 O O   . GLY A 1 150 ? -2.512  -17.178 -8.572  1.00 98.18 150 A 1 
ATOM 1125 N N   . VAL A 1 151 ? -1.852  -18.740 -10.064 1.00 98.50 151 A 1 
ATOM 1126 C CA  . VAL A 1 151 ? -3.181  -19.210 -10.500 1.00 98.61 151 A 1 
ATOM 1127 C C   . VAL A 1 151 ? -3.353  -20.703 -10.212 1.00 98.67 151 A 1 
ATOM 1128 O O   . VAL A 1 151 ? -2.371  -21.385 -9.939  1.00 98.43 151 A 1 
ATOM 1129 C CB  . VAL A 1 151 ? -3.417  -18.906 -11.992 1.00 98.26 151 A 1 
ATOM 1130 C CG1 . VAL A 1 151 ? -3.330  -17.403 -12.276 1.00 97.16 151 A 1 
ATOM 1131 C CG2 . VAL A 1 151 ? -2.434  -19.641 -12.914 1.00 96.50 151 A 1 
ATOM 1132 N N   . ASP A 1 152 ? -4.588  -21.217 -10.297 1.00 98.59 152 A 1 
ATOM 1133 C CA  . ASP A 1 152 ? -4.925  -22.621 -10.012 1.00 98.65 152 A 1 
ATOM 1134 C C   . ASP A 1 152 ? -4.450  -23.080 -8.617  1.00 98.74 152 A 1 
ATOM 1135 O O   . ASP A 1 152 ? -3.884  -24.157 -8.429  1.00 98.40 152 A 1 
ATOM 1136 C CB  . ASP A 1 152 ? -4.453  -23.520 -11.172 1.00 98.49 152 A 1 
ATOM 1137 C CG  . ASP A 1 152 ? -4.994  -24.953 -11.093 1.00 98.30 152 A 1 
ATOM 1138 O OD1 . ASP A 1 152 ? -6.115  -25.138 -10.555 1.00 96.46 152 A 1 
ATOM 1139 O OD2 . ASP A 1 152 ? -4.337  -25.868 -11.636 1.00 96.53 152 A 1 
ATOM 1140 N N   . VAL A 1 153 ? -4.634  -22.215 -7.611  1.00 98.76 153 A 1 
ATOM 1141 C CA  . VAL A 1 153 ? -4.087  -22.429 -6.267  1.00 98.78 153 A 1 
ATOM 1142 C C   . VAL A 1 153 ? -5.043  -23.278 -5.425  1.00 98.80 153 A 1 
ATOM 1143 O O   . VAL A 1 153 ? -6.172  -22.849 -5.152  1.00 98.75 153 A 1 
ATOM 1144 C CB  . VAL A 1 153 ? -3.759  -21.100 -5.566  1.00 98.74 153 A 1 
ATOM 1145 C CG1 . VAL A 1 153 ? -3.042  -21.352 -4.235  1.00 98.04 153 A 1 
ATOM 1146 C CG2 . VAL A 1 153 ? -2.835  -20.224 -6.426  1.00 97.71 153 A 1 
ATOM 1147 N N   . PRO A 1 154 ? -4.621  -24.469 -4.954  1.00 98.71 154 A 1 
ATOM 1148 C CA  . PRO A 1 154 ? -5.444  -25.297 -4.082  1.00 98.64 154 A 1 
ATOM 1149 C C   . PRO A 1 154 ? -5.514  -24.726 -2.652  1.00 98.71 154 A 1 
ATOM 1150 O O   . PRO A 1 154 ? -4.574  -24.047 -2.218  1.00 98.63 154 A 1 
ATOM 1151 C CB  . PRO A 1 154 ? -4.790  -26.680 -4.127  1.00 98.36 154 A 1 
ATOM 1152 C CG  . PRO A 1 154 ? -3.310  -26.357 -4.314  1.00 97.46 154 A 1 
ATOM 1153 C CD  . PRO A 1 154 ? -3.344  -25.121 -5.214  1.00 98.55 154 A 1 
ATOM 1154 N N   . PRO A 1 155 ? -6.579  -25.038 -1.877  1.00 98.67 155 A 1 
ATOM 1155 C CA  . PRO A 1 155 ? -6.749  -24.556 -0.503  1.00 98.63 155 A 1 
ATOM 1156 C C   . PRO A 1 155 ? -5.529  -24.784 0.393   1.00 98.67 155 A 1 
ATOM 1157 O O   . PRO A 1 155 ? -5.106  -23.885 1.119   1.00 98.56 155 A 1 
ATOM 1158 C CB  . PRO A 1 155 ? -7.970  -25.308 0.041   1.00 98.42 155 A 1 
ATOM 1159 C CG  . PRO A 1 155 ? -8.813  -25.568 -1.203  1.00 97.62 155 A 1 
ATOM 1160 C CD  . PRO A 1 155 ? -7.754  -25.808 -2.282  1.00 98.43 155 A 1 
ATOM 1161 N N   . GLU A 1 156 ? -4.906  -25.967 0.298   1.00 98.57 156 A 1 
ATOM 1162 C CA  . GLU A 1 156 ? -3.775  -26.365 1.135   1.00 98.52 156 A 1 
ATOM 1163 C C   . GLU A 1 156 ? -2.581  -25.420 0.965   1.00 98.65 156 A 1 
ATOM 1164 O O   . GLU A 1 156 ? -1.878  -25.128 1.936   1.00 98.44 156 A 1 
ATOM 1165 C CB  . GLU A 1 156 ? -3.333  -27.804 0.801   1.00 98.08 156 A 1 
ATOM 1166 C CG  . GLU A 1 156 ? -4.431  -28.879 0.961   1.00 93.54 156 A 1 
ATOM 1167 C CD  . GLU A 1 156 ? -5.492  -28.887 -0.159  1.00 92.03 156 A 1 
ATOM 1168 O OE1 . GLU A 1 156 ? -6.560  -29.500 0.050   1.00 84.76 156 A 1 
ATOM 1169 O OE2 . GLU A 1 156 ? -5.253  -28.259 -1.222  1.00 86.82 156 A 1 
ATOM 1170 N N   . LYS A 1 157 ? -2.370  -24.892 -0.253  1.00 98.70 157 A 1 
ATOM 1171 C CA  . LYS A 1 157 ? -1.253  -23.989 -0.537  1.00 98.76 157 A 1 
ATOM 1172 C C   . LYS A 1 157 ? -1.447  -22.610 0.094   1.00 98.84 157 A 1 
ATOM 1173 O O   . LYS A 1 157 ? -0.480  -22.037 0.590   1.00 98.77 157 A 1 
ATOM 1174 C CB  . LYS A 1 157 ? -1.018  -23.898 -2.055  1.00 98.62 157 A 1 
ATOM 1175 C CG  . LYS A 1 157 ? 0.308   -23.200 -2.427  1.00 96.29 157 A 1 
ATOM 1176 C CD  . LYS A 1 157 ? 1.503   -23.967 -1.842  1.00 90.46 157 A 1 
ATOM 1177 C CE  . LYS A 1 157 ? 2.867   -23.383 -2.165  1.00 83.39 157 A 1 
ATOM 1178 N NZ  . LYS A 1 157 ? 3.904   -24.156 -1.424  1.00 73.47 157 A 1 
ATOM 1179 N N   . PHE A 1 158 ? -2.682  -22.102 0.115   1.00 98.77 158 A 1 
ATOM 1180 C CA  . PHE A 1 158 ? -2.987  -20.869 0.852   1.00 98.78 158 A 1 
ATOM 1181 C C   . PHE A 1 158 ? -2.649  -21.022 2.341   1.00 98.78 158 A 1 
ATOM 1182 O O   . PHE A 1 158 ? -2.007  -20.142 2.914   1.00 98.62 158 A 1 
ATOM 1183 C CB  . PHE A 1 158 ? -4.467  -20.498 0.689   1.00 98.74 158 A 1 
ATOM 1184 C CG  . PHE A 1 158 ? -4.809  -19.838 -0.628  1.00 98.81 158 A 1 
ATOM 1185 C CD1 . PHE A 1 158 ? -4.637  -18.445 -0.771  1.00 98.51 158 A 1 
ATOM 1186 C CD2 . PHE A 1 158 ? -5.326  -20.589 -1.691  1.00 98.56 158 A 1 
ATOM 1187 C CE1 . PHE A 1 158 ? -4.991  -17.811 -1.971  1.00 98.43 158 A 1 
ATOM 1188 C CE2 . PHE A 1 158 ? -5.679  -19.956 -2.894  1.00 98.39 158 A 1 
ATOM 1189 C CZ  . PHE A 1 158 ? -5.517  -18.564 -3.037  1.00 98.63 158 A 1 
ATOM 1190 N N   . ILE A 1 159 ? -3.031  -22.150 2.950   1.00 98.76 159 A 1 
ATOM 1191 C CA  . ILE A 1 159 ? -2.784  -22.419 4.370   1.00 98.72 159 A 1 
ATOM 1192 C C   . ILE A 1 159 ? -1.289  -22.583 4.661   1.00 98.72 159 A 1 
ATOM 1193 O O   . ILE A 1 159 ? -0.776  -21.993 5.613   1.00 98.51 159 A 1 
ATOM 1194 C CB  . ILE A 1 159 ? -3.572  -23.664 4.831   1.00 98.47 159 A 1 
ATOM 1195 C CG1 . ILE A 1 159 ? -5.091  -23.559 4.559   1.00 96.84 159 A 1 
ATOM 1196 C CG2 . ILE A 1 159 ? -3.329  -23.952 6.325   1.00 97.24 159 A 1 
ATOM 1197 C CD1 . ILE A 1 159 ? -5.744  -22.254 5.018   1.00 92.55 159 A 1 
ATOM 1198 N N   . GLU A 1 160 ? -0.578  -23.372 3.841   1.00 98.68 160 A 1 
ATOM 1199 C CA  . GLU A 1 160 ? 0.860   -23.610 3.971   1.00 98.63 160 A 1 
ATOM 1200 C C   . GLU A 1 160 ? 1.638   -22.291 3.975   1.00 98.64 160 A 1 
ATOM 1201 O O   . GLU A 1 160 ? 2.380   -22.014 4.921   1.00 98.38 160 A 1 
ATOM 1202 C CB  . GLU A 1 160 ? 1.321   -24.513 2.810   1.00 98.38 160 A 1 
ATOM 1203 C CG  . GLU A 1 160 ? 2.794   -24.948 2.881   1.00 91.51 160 A 1 
ATOM 1204 C CD  . GLU A 1 160 ? 3.335   -25.362 1.499   1.00 90.12 160 A 1 
ATOM 1205 O OE1 . GLU A 1 160 ? 4.503   -25.039 1.180   1.00 80.99 160 A 1 
ATOM 1206 O OE2 . GLU A 1 160 ? 2.573   -25.856 0.643   1.00 84.10 160 A 1 
ATOM 1207 N N   . VAL A 1 161 ? 1.425   -21.461 2.953   1.00 98.72 161 A 1 
ATOM 1208 C CA  . VAL A 1 161 ? 2.180   -20.210 2.792   1.00 98.74 161 A 1 
ATOM 1209 C C   . VAL A 1 161 ? 1.752   -19.168 3.818   1.00 98.73 161 A 1 
ATOM 1210 O O   . VAL A 1 161 ? 2.607   -18.498 4.385   1.00 98.58 161 A 1 
ATOM 1211 C CB  . VAL A 1 161 ? 2.079   -19.671 1.357   1.00 98.74 161 A 1 
ATOM 1212 C CG1 . VAL A 1 161 ? 2.859   -18.362 1.189   1.00 98.25 161 A 1 
ATOM 1213 C CG2 . VAL A 1 161 ? 2.676   -20.685 0.375   1.00 98.07 161 A 1 
ATOM 1214 N N   . CYS A 1 162 ? 0.465   -19.072 4.138   1.00 98.72 162 A 1 
ATOM 1215 C CA  . CYS A 1 162 ? -0.007  -18.164 5.182   1.00 98.64 162 A 1 
ATOM 1216 C C   . CYS A 1 162 ? 0.667   -18.448 6.533   1.00 98.53 162 A 1 
ATOM 1217 O O   . CYS A 1 162 ? 1.107   -17.514 7.205   1.00 98.17 162 A 1 
ATOM 1218 C CB  . CYS A 1 162 ? -1.530  -18.277 5.278   1.00 98.53 162 A 1 
ATOM 1219 S SG  . CYS A 1 162 ? -2.141  -17.093 6.502   1.00 97.37 162 A 1 
ATOM 1220 N N   . LYS A 1 163 ? 0.808   -19.734 6.908   1.00 98.59 163 A 1 
ATOM 1221 C CA  . LYS A 1 163 ? 1.515   -20.144 8.135   1.00 98.44 163 A 1 
ATOM 1222 C C   . LYS A 1 163 ? 3.013   -19.861 8.063   1.00 98.34 163 A 1 
ATOM 1223 O O   . LYS A 1 163 ? 3.573   -19.340 9.020   1.00 97.93 163 A 1 
ATOM 1224 C CB  . LYS A 1 163 ? 1.277   -21.635 8.410   1.00 98.24 163 A 1 
ATOM 1225 C CG  . LYS A 1 163 ? -0.129  -21.889 8.954   1.00 96.94 163 A 1 
ATOM 1226 C CD  . LYS A 1 163 ? -0.354  -23.382 9.229   1.00 95.28 163 A 1 
ATOM 1227 C CE  . LYS A 1 163 ? -1.732  -23.533 9.869   1.00 91.89 163 A 1 
ATOM 1228 N NZ  . LYS A 1 163 ? -2.065  -24.932 10.220  1.00 85.34 163 A 1 
ATOM 1229 N N   . ALA A 1 164 ? 3.652   -20.211 6.949   1.00 98.45 164 A 1 
ATOM 1230 C CA  . ALA A 1 164 ? 5.093   -20.040 6.772   1.00 98.42 164 A 1 
ATOM 1231 C C   . ALA A 1 164 ? 5.513   -18.563 6.824   1.00 98.19 164 A 1 
ATOM 1232 O O   . ALA A 1 164 ? 6.524   -18.225 7.435   1.00 97.50 164 A 1 
ATOM 1233 C CB  . ALA A 1 164 ? 5.493   -20.684 5.442   1.00 98.46 164 A 1 
ATOM 1234 N N   . GLU A 1 165 ? 4.712   -17.693 6.214   1.00 98.47 165 A 1 
ATOM 1235 C CA  . GLU A 1 165 ? 4.994   -16.261 6.108   1.00 98.22 165 A 1 
ATOM 1236 C C   . GLU A 1 165 ? 4.398   -15.430 7.251   1.00 98.06 165 A 1 
ATOM 1237 O O   . GLU A 1 165 ? 4.680   -14.235 7.336   1.00 97.25 165 A 1 
ATOM 1238 C CB  . GLU A 1 165 ? 4.490   -15.772 4.743   1.00 98.05 165 A 1 
ATOM 1239 C CG  . GLU A 1 165 ? 5.302   -16.355 3.579   1.00 97.07 165 A 1 
ATOM 1240 C CD  . GLU A 1 165 ? 6.784   -15.931 3.616   1.00 96.73 165 A 1 
ATOM 1241 O OE1 . GLU A 1 165 ? 7.602   -16.687 3.051   1.00 91.77 165 A 1 
ATOM 1242 O OE2 . GLU A 1 165 ? 7.090   -14.851 4.197   1.00 92.54 165 A 1 
ATOM 1243 N N   . ASN A 1 166 ? 3.604   -16.049 8.137   1.00 98.07 166 A 1 
ATOM 1244 C CA  . ASN A 1 166 ? 2.836   -15.372 9.178   1.00 97.68 166 A 1 
ATOM 1245 C C   . ASN A 1 166 ? 2.008   -14.201 8.607   1.00 97.89 166 A 1 
ATOM 1246 O O   . ASN A 1 166 ? 2.131   -13.057 9.043   1.00 97.33 166 A 1 
ATOM 1247 C CB  . ASN A 1 166 ? 3.776   -15.002 10.337  1.00 96.74 166 A 1 
ATOM 1248 C CG  . ASN A 1 166 ? 3.013   -14.505 11.546  1.00 89.64 166 A 1 
ATOM 1249 O OD1 . ASN A 1 166 ? 2.139   -15.165 12.078  1.00 81.46 166 A 1 
ATOM 1250 N ND2 . ASN A 1 166 ? 3.341   -13.339 12.049  1.00 79.77 166 A 1 
ATOM 1251 N N   . ALA A 1 167 ? 1.233   -14.488 7.550   1.00 98.24 167 A 1 
ATOM 1252 C CA  . ALA A 1 167 ? 0.494   -13.465 6.822   1.00 98.44 167 A 1 
ATOM 1253 C C   . ALA A 1 167 ? -0.733  -12.963 7.605   1.00 98.44 167 A 1 
ATOM 1254 O O   . ALA A 1 167 ? -1.448  -13.732 8.245   1.00 98.14 167 A 1 
ATOM 1255 C CB  . ALA A 1 167 ? 0.120   -13.993 5.431   1.00 98.41 167 A 1 
ATOM 1256 N N   . ASP A 1 168 ? -1.003  -11.667 7.487   1.00 98.59 168 A 1 
ATOM 1257 C CA  . ASP A 1 168 ? -2.169  -11.003 8.086   1.00 98.59 168 A 1 
ATOM 1258 C C   . ASP A 1 168 ? -3.446  -11.226 7.264   1.00 98.68 168 A 1 
ATOM 1259 O O   . ASP A 1 168 ? -4.558  -11.202 7.805   1.00 98.44 168 A 1 
ATOM 1260 C CB  . ASP A 1 168 ? -1.895  -9.498  8.174   1.00 98.39 168 A 1 
ATOM 1261 C CG  . ASP A 1 168 ? -0.662  -9.162  9.007   1.00 97.96 168 A 1 
ATOM 1262 O OD1 . ASP A 1 168 ? -0.754  -9.309  10.247  1.00 95.80 168 A 1 
ATOM 1263 O OD2 . ASP A 1 168 ? 0.331   -8.718  8.389   1.00 95.80 168 A 1 
ATOM 1264 N N   . ILE A 1 169 ? -3.287  -11.397 5.946   1.00 98.78 169 A 1 
ATOM 1265 C CA  . ILE A 1 169 ? -4.387  -11.464 4.980   1.00 98.86 169 A 1 
ATOM 1266 C C   . ILE A 1 169 ? -4.218  -12.664 4.046   1.00 98.89 169 A 1 
ATOM 1267 O O   . ILE A 1 169 ? -3.139  -12.901 3.513   1.00 98.80 169 A 1 
ATOM 1268 C CB  . ILE A 1 169 ? -4.503  -10.139 4.185   1.00 98.68 169 A 1 
ATOM 1269 C CG1 . ILE A 1 169 ? -4.783  -8.965  5.150   1.00 97.53 169 A 1 
ATOM 1270 C CG2 . ILE A 1 169 ? -5.590  -10.224 3.089   1.00 98.10 169 A 1 
ATOM 1271 C CD1 . ILE A 1 169 ? -4.940  -7.602  4.470   1.00 93.06 169 A 1 
ATOM 1272 N N   . ILE A 1 170 ? -5.321  -13.363 3.758   1.00 98.75 170 A 1 
ATOM 1273 C CA  . ILE A 1 170 ? -5.476  -14.243 2.597   1.00 98.78 170 A 1 
ATOM 1274 C C   . ILE A 1 170 ? -6.440  -13.571 1.619   1.00 98.73 170 A 1 
ATOM 1275 O O   . ILE A 1 170 ? -7.604  -13.335 1.947   1.00 98.59 170 A 1 
ATOM 1276 C CB  . ILE A 1 170 ? -5.930  -15.658 3.015   1.00 98.74 170 A 1 
ATOM 1277 C CG1 . ILE A 1 170 ? -4.760  -16.390 3.711   1.00 98.03 170 A 1 
ATOM 1278 C CG2 . ILE A 1 170 ? -6.402  -16.470 1.792   1.00 97.91 170 A 1 
ATOM 1279 C CD1 . ILE A 1 170 ? -5.159  -17.711 4.379   1.00 97.25 170 A 1 
ATOM 1280 N N   . ALA A 1 171 ? -5.965  -13.262 0.407   1.00 98.80 171 A 1 
ATOM 1281 C CA  . ALA A 1 171 ? -6.734  -12.656 -0.672  1.00 98.81 171 A 1 
ATOM 1282 C C   . ALA A 1 171 ? -6.978  -13.662 -1.807  1.00 98.83 171 A 1 
ATOM 1283 O O   . ALA A 1 171 ? -6.041  -14.205 -2.391  1.00 98.74 171 A 1 
ATOM 1284 C CB  . ALA A 1 171 ? -5.999  -11.398 -1.150  1.00 98.72 171 A 1 
ATOM 1285 N N   . MET A 1 172 ? -8.243  -13.901 -2.147  1.00 98.77 172 A 1 
ATOM 1286 C CA  . MET A 1 172 ? -8.664  -14.877 -3.152  1.00 98.71 172 A 1 
ATOM 1287 C C   . MET A 1 172 ? -9.309  -14.190 -4.353  1.00 98.64 172 A 1 
ATOM 1288 O O   . MET A 1 172 ? -10.162 -13.312 -4.192  1.00 98.11 172 A 1 
ATOM 1289 C CB  . MET A 1 172 ? -9.643  -15.872 -2.526  1.00 98.29 172 A 1 
ATOM 1290 C CG  . MET A 1 172 ? -9.004  -16.706 -1.415  1.00 96.98 172 A 1 
ATOM 1291 S SD  . MET A 1 172 ? -10.194 -17.826 -0.637  1.00 95.89 172 A 1 
ATOM 1292 C CE  . MET A 1 172 ? -10.996 -16.708 0.525   1.00 88.90 172 A 1 
ATOM 1293 N N   . SER A 1 173 ? -8.946  -14.622 -5.557  1.00 98.56 173 A 1 
ATOM 1294 C CA  . SER A 1 173 ? -9.515  -14.153 -6.823  1.00 98.41 173 A 1 
ATOM 1295 C C   . SER A 1 173 ? -10.178 -15.300 -7.587  1.00 98.52 173 A 1 
ATOM 1296 O O   . SER A 1 173 ? -9.652  -16.410 -7.613  1.00 98.33 173 A 1 
ATOM 1297 C CB  . SER A 1 173 ? -8.423  -13.499 -7.670  1.00 97.93 173 A 1 
ATOM 1298 O OG  . SER A 1 173 ? -8.970  -12.891 -8.826  1.00 94.80 173 A 1 
ATOM 1299 N N   . ALA A 1 174 ? -11.322 -15.037 -8.232  1.00 98.03 174 A 1 
ATOM 1300 C CA  . ALA A 1 174 ? -11.945 -15.932 -9.208  1.00 97.85 174 A 1 
ATOM 1301 C C   . ALA A 1 174 ? -12.635 -15.116 -10.306 1.00 97.30 174 A 1 
ATOM 1302 O O   . ALA A 1 174 ? -13.324 -14.136 -10.014 1.00 95.87 174 A 1 
ATOM 1303 C CB  . ALA A 1 174 ? -12.955 -16.850 -8.504  1.00 97.67 174 A 1 
ATOM 1304 N N   . LEU A 1 175 ? -12.487 -15.535 -11.568 1.00 97.60 175 A 1 
ATOM 1305 C CA  . LEU A 1 175 ? -13.176 -14.897 -12.696 1.00 97.33 175 A 1 
ATOM 1306 C C   . LEU A 1 175 ? -14.428 -15.665 -13.138 1.00 97.22 175 A 1 
ATOM 1307 O O   . LEU A 1 175 ? -15.327 -15.075 -13.743 1.00 94.95 175 A 1 
ATOM 1308 C CB  . LEU A 1 175 ? -12.189 -14.711 -13.863 1.00 96.59 175 A 1 
ATOM 1309 C CG  . LEU A 1 175 ? -12.750 -13.806 -14.985 1.00 93.85 175 A 1 
ATOM 1310 C CD1 . LEU A 1 175 ? -12.859 -12.339 -14.539 1.00 88.56 175 A 1 
ATOM 1311 C CD2 . LEU A 1 175 ? -11.853 -13.828 -16.211 1.00 88.63 175 A 1 
ATOM 1312 N N   . LEU A 1 176 ? -14.500 -16.965 -12.860 1.00 97.67 176 A 1 
ATOM 1313 C CA  . LEU A 1 176 ? -15.572 -17.830 -13.337 1.00 97.52 176 A 1 
ATOM 1314 C C   . LEU A 1 176 ? -16.567 -18.157 -12.216 1.00 97.51 176 A 1 
ATOM 1315 O O   . LEU A 1 176 ? -16.189 -18.465 -11.084 1.00 96.45 176 A 1 
ATOM 1316 C CB  . LEU A 1 176 ? -14.982 -19.112 -13.953 1.00 97.25 176 A 1 
ATOM 1317 C CG  . LEU A 1 176 ? -13.925 -18.902 -15.058 1.00 95.97 176 A 1 
ATOM 1318 C CD1 . LEU A 1 176 ? -13.386 -20.254 -15.515 1.00 93.29 176 A 1 
ATOM 1319 C CD2 . LEU A 1 176 ? -14.496 -18.168 -16.274 1.00 92.91 176 A 1 
ATOM 1320 N N   . THR A 1 177 ? -17.858 -18.176 -12.557 1.00 97.23 177 A 1 
ATOM 1321 C CA  . THR A 1 177 ? -18.909 -18.634 -11.628 1.00 96.97 177 A 1 
ATOM 1322 C C   . THR A 1 177 ? -18.743 -20.100 -11.223 1.00 96.92 177 A 1 
ATOM 1323 O O   . THR A 1 177 ? -19.196 -20.499 -10.154 1.00 95.30 177 A 1 
ATOM 1324 C CB  . THR A 1 177 ? -20.302 -18.469 -12.251 1.00 96.33 177 A 1 
ATOM 1325 O OG1 . THR A 1 177 ? -20.334 -19.055 -13.533 1.00 92.39 177 A 1 
ATOM 1326 C CG2 . THR A 1 177 ? -20.686 -16.998 -12.421 1.00 91.43 177 A 1 
ATOM 1327 N N   . THR A 1 178 ? -18.075 -20.901 -12.061 1.00 96.96 178 A 1 
ATOM 1328 C CA  . THR A 1 178 ? -17.776 -22.314 -11.799 1.00 96.68 178 A 1 
ATOM 1329 C C   . THR A 1 178 ? -16.624 -22.515 -10.813 1.00 96.91 178 A 1 
ATOM 1330 O O   . THR A 1 178 ? -16.562 -23.568 -10.185 1.00 95.26 178 A 1 
ATOM 1331 C CB  . THR A 1 178 ? -17.442 -23.040 -13.110 1.00 96.23 178 A 1 
ATOM 1332 O OG1 . THR A 1 178 ? -16.472 -22.316 -13.836 1.00 94.02 178 A 1 
ATOM 1333 C CG2 . THR A 1 178 ? -18.673 -23.144 -14.021 1.00 92.46 178 A 1 
ATOM 1334 N N   . THR A 1 179 ? -15.720 -21.535 -10.657 1.00 97.65 179 A 1 
ATOM 1335 C CA  . THR A 1 179 ? -14.528 -21.636 -9.791  1.00 97.64 179 A 1 
ATOM 1336 C C   . THR A 1 179 ? -14.656 -20.831 -8.501  1.00 97.75 179 A 1 
ATOM 1337 O O   . THR A 1 179 ? -14.037 -21.190 -7.503  1.00 97.15 179 A 1 
ATOM 1338 C CB  . THR A 1 179 ? -13.258 -21.199 -10.541 1.00 97.52 179 A 1 
ATOM 1339 O OG1 . THR A 1 179 ? -13.454 -19.896 -11.055 1.00 96.35 179 A 1 
ATOM 1340 C CG2 . THR A 1 179 ? -12.960 -22.120 -11.721 1.00 95.61 179 A 1 
ATOM 1341 N N   . MET A 1 180 ? -15.513 -19.798 -8.449  1.00 97.28 180 A 1 
ATOM 1342 C CA  . MET A 1 180 ? -15.718 -18.989 -7.235  1.00 96.81 180 A 1 
ATOM 1343 C C   . MET A 1 180 ? -16.166 -19.811 -6.014  1.00 97.26 180 A 1 
ATOM 1344 O O   . MET A 1 180 ? -15.955 -19.392 -4.883  1.00 96.87 180 A 1 
ATOM 1345 C CB  . MET A 1 180 ? -16.712 -17.847 -7.516  1.00 94.44 180 A 1 
ATOM 1346 C CG  . MET A 1 180 ? -18.151 -18.335 -7.747  1.00 92.01 180 A 1 
ATOM 1347 S SD  . MET A 1 180 ? -19.376 -17.042 -8.098  1.00 93.19 180 A 1 
ATOM 1348 C CE  . MET A 1 180 ? -19.402 -16.169 -6.513  1.00 88.24 180 A 1 
ATOM 1349 N N   . GLY A 1 181 ? -16.760 -20.990 -6.224  1.00 97.61 181 A 1 
ATOM 1350 C CA  . GLY A 1 181 ? -17.109 -21.919 -5.142  1.00 97.39 181 A 1 
ATOM 1351 C C   . GLY A 1 181 ? -15.899 -22.403 -4.332  1.00 97.90 181 A 1 
ATOM 1352 O O   . GLY A 1 181 ? -16.033 -22.632 -3.128  1.00 97.46 181 A 1 
ATOM 1353 N N   . GLU A 1 182 ? -14.715 -22.475 -4.947  1.00 98.37 182 A 1 
ATOM 1354 C CA  . GLU A 1 182 ? -13.465 -22.869 -4.275  1.00 98.45 182 A 1 
ATOM 1355 C C   . GLU A 1 182 ? -13.064 -21.902 -3.148  1.00 98.61 182 A 1 
ATOM 1356 O O   . GLU A 1 182 ? -12.402 -22.308 -2.194  1.00 98.39 182 A 1 
ATOM 1357 C CB  . GLU A 1 182 ? -12.320 -22.979 -5.296  1.00 98.27 182 A 1 
ATOM 1358 C CG  . GLU A 1 182 ? -12.495 -24.138 -6.290  1.00 95.81 182 A 1 
ATOM 1359 C CD  . GLU A 1 182 ? -12.582 -25.496 -5.583  1.00 95.92 182 A 1 
ATOM 1360 O OE1 . GLU A 1 182 ? -13.503 -26.277 -5.904  1.00 89.15 182 A 1 
ATOM 1361 O OE2 . GLU A 1 182 ? -11.772 -25.746 -4.661  1.00 89.93 182 A 1 
ATOM 1362 N N   . MET A 1 183 ? -13.515 -20.643 -3.192  1.00 98.67 183 A 1 
ATOM 1363 C CA  . MET A 1 183 ? -13.306 -19.697 -2.089  1.00 98.70 183 A 1 
ATOM 1364 C C   . MET A 1 183 ? -13.884 -20.220 -0.772  1.00 98.72 183 A 1 
ATOM 1365 O O   . MET A 1 183 ? -13.285 -20.037 0.285   1.00 98.62 183 A 1 
ATOM 1366 C CB  . MET A 1 183 ? -13.959 -18.347 -2.414  1.00 98.59 183 A 1 
ATOM 1367 C CG  . MET A 1 183 ? -13.290 -17.635 -3.590  1.00 98.30 183 A 1 
ATOM 1368 S SD  . MET A 1 183 ? -14.074 -16.053 -3.997  1.00 98.27 183 A 1 
ATOM 1369 C CE  . MET A 1 183 ? -12.877 -15.450 -5.210  1.00 96.40 183 A 1 
ATOM 1370 N N   . LYS A 1 184 ? -15.035 -20.903 -0.817  1.00 98.54 184 A 1 
ATOM 1371 C CA  . LYS A 1 184 ? -15.642 -21.519 0.369   1.00 98.40 184 A 1 
ATOM 1372 C C   . LYS A 1 184 ? -14.760 -22.642 0.921   1.00 98.46 184 A 1 
ATOM 1373 O O   . LYS A 1 184 ? -14.549 -22.693 2.127   1.00 98.36 184 A 1 
ATOM 1374 C CB  . LYS A 1 184 ? -17.049 -22.016 0.029   1.00 98.04 184 A 1 
ATOM 1375 C CG  . LYS A 1 184 ? -17.787 -22.471 1.294   1.00 94.98 184 A 1 
ATOM 1376 C CD  . LYS A 1 184 ? -19.149 -23.060 0.941   1.00 89.64 184 A 1 
ATOM 1377 C CE  . LYS A 1 184 ? -19.890 -23.445 2.220   1.00 82.43 184 A 1 
ATOM 1378 N NZ  . LYS A 1 184 ? -19.953 -24.903 2.402   1.00 72.08 184 A 1 
ATOM 1379 N N   . ASN A 1 185 ? -14.206 -23.485 0.045   1.00 98.48 185 A 1 
ATOM 1380 C CA  . ASN A 1 185 ? -13.313 -24.577 0.443   1.00 98.43 185 A 1 
ATOM 1381 C C   . ASN A 1 185 ? -12.040 -24.033 1.115   1.00 98.58 185 A 1 
ATOM 1382 O O   . ASN A 1 185 ? -11.560 -24.599 2.093   1.00 98.38 185 A 1 
ATOM 1383 C CB  . ASN A 1 185 ? -12.958 -25.425 -0.793  1.00 98.19 185 A 1 
ATOM 1384 C CG  . ASN A 1 185 ? -14.153 -26.076 -1.471  1.00 97.27 185 A 1 
ATOM 1385 O OD1 . ASN A 1 185 ? -15.227 -26.235 -0.907  1.00 92.30 185 A 1 
ATOM 1386 N ND2 . ASN A 1 185 ? -14.005 -26.485 -2.708  1.00 92.18 185 A 1 
ATOM 1387 N N   . ILE A 1 186 ? -11.507 -22.903 0.630   1.00 98.53 186 A 1 
ATOM 1388 C CA  . ILE A 1 186 ? -10.353 -22.228 1.235   1.00 98.66 186 A 1 
ATOM 1389 C C   . ILE A 1 186 ? -10.713 -21.670 2.617   1.00 98.69 186 A 1 
ATOM 1390 O O   . ILE A 1 186 ? -9.939  -21.855 3.553   1.00 98.63 186 A 1 
ATOM 1391 C CB  . ILE A 1 186 ? -9.796  -21.142 0.287   1.00 98.68 186 A 1 
ATOM 1392 C CG1 . ILE A 1 186 ? -9.233  -21.786 -1.003  1.00 98.16 186 A 1 
ATOM 1393 C CG2 . ILE A 1 186 ? -8.684  -20.326 0.983   1.00 98.18 186 A 1 
ATOM 1394 C CD1 . ILE A 1 186 ? -9.072  -20.803 -2.169  1.00 96.37 186 A 1 
ATOM 1395 N N   . ILE A 1 187 ? -11.884 -21.050 2.793   1.00 98.66 187 A 1 
ATOM 1396 C CA  . ILE A 1 187 ? -12.347 -20.560 4.104   1.00 98.65 187 A 1 
ATOM 1397 C C   . ILE A 1 187 ? -12.517 -21.722 5.092   1.00 98.56 187 A 1 
ATOM 1398 O O   . ILE A 1 187 ? -12.007 -21.651 6.208   1.00 98.31 187 A 1 
ATOM 1399 C CB  . ILE A 1 187 ? -13.632 -19.714 3.948   1.00 98.59 187 A 1 
ATOM 1400 C CG1 . ILE A 1 187 ? -13.264 -18.391 3.237   1.00 98.09 187 A 1 
ATOM 1401 C CG2 . ILE A 1 187 ? -14.284 -19.422 5.313   1.00 98.17 187 A 1 
ATOM 1402 C CD1 . ILE A 1 187 ? -14.464 -17.546 2.813   1.00 96.26 187 A 1 
ATOM 1403 N N   . GLU A 1 188 ? -13.132 -22.831 4.680   1.00 98.52 188 A 1 
ATOM 1404 C CA  . GLU A 1 188 ? -13.250 -24.038 5.511   1.00 98.38 188 A 1 
ATOM 1405 C C   . GLU A 1 188 ? -11.870 -24.603 5.907   1.00 98.38 188 A 1 
ATOM 1406 O O   . GLU A 1 188 ? -11.675 -25.047 7.041   1.00 98.09 188 A 1 
ATOM 1407 C CB  . GLU A 1 188 ? -14.080 -25.100 4.762   1.00 98.21 188 A 1 
ATOM 1408 C CG  . GLU A 1 188 ? -15.579 -24.731 4.670   1.00 96.68 188 A 1 
ATOM 1409 C CD  . GLU A 1 188 ? -16.420 -25.689 3.801   1.00 95.46 188 A 1 
ATOM 1410 O OE1 . GLU A 1 188 ? -17.639 -25.411 3.625   1.00 89.94 188 A 1 
ATOM 1411 O OE2 . GLU A 1 188 ? -15.896 -26.699 3.292   1.00 90.67 188 A 1 
ATOM 1412 N N   . ALA A 1 189 ? -10.873 -24.530 5.009   1.00 98.40 189 A 1 
ATOM 1413 C CA  . ALA A 1 189 ? -9.497  -24.920 5.310   1.00 98.41 189 A 1 
ATOM 1414 C C   . ALA A 1 189 ? -8.798  -23.950 6.284   1.00 98.46 189 A 1 
ATOM 1415 O O   . ALA A 1 189 ? -8.007  -24.391 7.122   1.00 98.21 189 A 1 
ATOM 1416 C CB  . ALA A 1 189 ? -8.730  -25.065 3.990   1.00 98.30 189 A 1 
ATOM 1417 N N   . ILE A 1 190 ? -9.080  -22.644 6.208   1.00 98.44 190 A 1 
ATOM 1418 C CA  . ILE A 1 190 ? -8.601  -21.625 7.161   1.00 98.36 190 A 1 
ATOM 1419 C C   . ILE A 1 190 ? -9.136  -21.921 8.565   1.00 98.24 190 A 1 
ATOM 1420 O O   . ILE A 1 190 ? -8.356  -21.965 9.521   1.00 97.83 190 A 1 
ATOM 1421 C CB  . ILE A 1 190 ? -8.979  -20.197 6.678   1.00 98.27 190 A 1 
ATOM 1422 C CG1 . ILE A 1 190 ? -8.149  -19.813 5.437   1.00 97.76 190 A 1 
ATOM 1423 C CG2 . ILE A 1 190 ? -8.767  -19.136 7.775   1.00 97.66 190 A 1 
ATOM 1424 C CD1 . ILE A 1 190 ? -8.695  -18.598 4.666   1.00 96.57 190 A 1 
ATOM 1425 N N   . ASP A 1 191 ? -10.437 -22.200 8.677   1.00 98.30 191 A 1 
ATOM 1426 C CA  . ASP A 1 191 ? -11.092 -22.549 9.939   1.00 97.99 191 A 1 
ATOM 1427 C C   . ASP A 1 191 ? -10.535 -23.851 10.527  1.00 98.05 191 A 1 
ATOM 1428 O O   . ASP A 1 191 ? -10.174 -23.902 11.708  1.00 97.59 191 A 1 
ATOM 1429 C CB  . ASP A 1 191 ? -12.609 -22.686 9.717   1.00 97.42 191 A 1 
ATOM 1430 C CG  . ASP A 1 191 ? -13.335 -21.359 9.480   1.00 94.71 191 A 1 
ATOM 1431 O OD1 . ASP A 1 191 ? -12.791 -20.308 9.884   1.00 89.96 191 A 1 
ATOM 1432 O OD2 . ASP A 1 191 ? -14.477 -21.431 8.970   1.00 89.96 191 A 1 
ATOM 1433 N N   . ALA A 1 192 ? -10.375 -24.888 9.700   1.00 98.07 192 A 1 
ATOM 1434 C CA  . ALA A 1 192 ? -9.795  -26.170 10.110  1.00 98.15 192 A 1 
ATOM 1435 C C   . ALA A 1 192 ? -8.323  -26.052 10.550  1.00 98.05 192 A 1 
ATOM 1436 O O   . ALA A 1 192 ? -7.847  -26.842 11.367  1.00 97.27 192 A 1 
ATOM 1437 C CB  . ALA A 1 192 ? -9.941  -27.156 8.946   1.00 98.08 192 A 1 
ATOM 1438 N N   . ALA A 1 193 ? -7.590  -25.065 10.020  1.00 97.72 193 A 1 
ATOM 1439 C CA  . ALA A 1 193 ? -6.200  -24.789 10.367  1.00 97.29 193 A 1 
ATOM 1440 C C   . ALA A 1 193 ? -6.019  -23.886 11.603  1.00 96.84 193 A 1 
ATOM 1441 O O   . ALA A 1 193 ? -4.868  -23.608 11.962  1.00 94.85 193 A 1 
ATOM 1442 C CB  . ALA A 1 193 ? -5.518  -24.220 9.123   1.00 97.19 193 A 1 
ATOM 1443 N N   . ASP A 1 194 ? -7.112  -23.444 12.239  1.00 95.85 194 A 1 
ATOM 1444 C CA  . ASP A 1 194 ? -7.184  -22.532 13.388  1.00 94.80 194 A 1 
ATOM 1445 C C   . ASP A 1 194 ? -6.496  -21.168 13.144  1.00 94.87 194 A 1 
ATOM 1446 O O   . ASP A 1 194 ? -5.938  -20.543 14.045  1.00 92.54 194 A 1 
ATOM 1447 C CB  . ASP A 1 194 ? -6.758  -23.249 14.685  1.00 93.50 194 A 1 
ATOM 1448 C CG  . ASP A 1 194 ? -7.284  -22.574 15.961  1.00 86.42 194 A 1 
ATOM 1449 O OD1 . ASP A 1 194 ? -8.427  -22.060 15.953  1.00 82.46 194 A 1 
ATOM 1450 O OD2 . ASP A 1 194 ? -6.601  -22.627 17.006  1.00 82.25 194 A 1 
ATOM 1451 N N   . LEU A 1 195 ? -6.555  -20.662 11.909  1.00 95.90 195 A 1 
ATOM 1452 C CA  . LEU A 1 195 ? -5.972  -19.372 11.506  1.00 95.05 195 A 1 
ATOM 1453 C C   . LEU A 1 195 ? -6.889  -18.177 11.836  1.00 92.98 195 A 1 
ATOM 1454 O O   . LEU A 1 195 ? -7.111  -17.290 11.009  1.00 89.17 195 A 1 
ATOM 1455 C CB  . LEU A 1 195 ? -5.556  -19.420 10.026  1.00 95.41 195 A 1 
ATOM 1456 C CG  . LEU A 1 195 ? -4.372  -20.345 9.713   1.00 95.49 195 A 1 
ATOM 1457 C CD1 . LEU A 1 195 ? -4.143  -20.369 8.202   1.00 92.93 195 A 1 
ATOM 1458 C CD2 . LEU A 1 195 ? -3.076  -19.871 10.374  1.00 93.54 195 A 1 
ATOM 1459 N N   . LYS A 1 196 ? -7.402  -18.114 13.065  1.00 93.60 196 A 1 
ATOM 1460 C CA  . LYS A 1 196 ? -8.396  -17.112 13.516  1.00 90.60 196 A 1 
ATOM 1461 C C   . LYS A 1 196 ? -7.961  -15.652 13.382  1.00 91.20 196 A 1 
ATOM 1462 O O   . LYS A 1 196 ? -8.803  -14.758 13.363  1.00 87.00 196 A 1 
ATOM 1463 C CB  . LYS A 1 196 ? -8.746  -17.386 14.982  1.00 86.95 196 A 1 
ATOM 1464 C CG  . LYS A 1 196 ? -9.567  -18.665 15.136  1.00 79.06 196 A 1 
ATOM 1465 C CD  . LYS A 1 196 ? -9.789  -18.977 16.610  1.00 70.35 196 A 1 
ATOM 1466 C CE  . LYS A 1 196 ? -10.725 -20.181 16.726  1.00 64.95 196 A 1 
ATOM 1467 N NZ  . LYS A 1 196 ? -10.232 -21.141 17.723  1.00 53.78 196 A 1 
ATOM 1468 N N   . ASN A 1 197 ? -6.655  -15.391 13.323  1.00 94.41 197 A 1 
ATOM 1469 C CA  . ASN A 1 197 ? -6.110  -14.037 13.223  1.00 94.27 197 A 1 
ATOM 1470 C C   . ASN A 1 197 ? -5.929  -13.557 11.777  1.00 95.79 197 A 1 
ATOM 1471 O O   . ASN A 1 197 ? -5.607  -12.391 11.573  1.00 93.99 197 A 1 
ATOM 1472 C CB  . ASN A 1 197 ? -4.807  -13.961 14.030  1.00 90.92 197 A 1 
ATOM 1473 C CG  . ASN A 1 197 ? -5.029  -14.100 15.525  1.00 78.71 197 A 1 
ATOM 1474 O OD1 . ASN A 1 197 ? -6.078  -13.812 16.070  1.00 71.16 197 A 1 
ATOM 1475 N ND2 . ASN A 1 197 ? -4.028  -14.544 16.246  1.00 70.24 197 A 1 
ATOM 1476 N N   . VAL A 1 198 ? -6.135  -14.419 10.781  1.00 97.70 198 A 1 
ATOM 1477 C CA  . VAL A 1 198 ? -6.014  -14.042 9.365   1.00 98.09 198 A 1 
ATOM 1478 C C   . VAL A 1 198 ? -7.295  -13.356 8.899   1.00 98.17 198 A 1 
ATOM 1479 O O   . VAL A 1 198 ? -8.388  -13.795 9.220   1.00 97.56 198 A 1 
ATOM 1480 C CB  . VAL A 1 198 ? -5.645  -15.259 8.503   1.00 97.54 198 A 1 
ATOM 1481 C CG1 . VAL A 1 198 ? -5.511  -14.886 7.027   1.00 89.00 198 A 1 
ATOM 1482 C CG2 . VAL A 1 198 ? -4.298  -15.821 8.963   1.00 88.74 198 A 1 
ATOM 1483 N N   . THR A 1 199 ? -7.165  -12.260 8.155   1.00 98.57 199 A 1 
ATOM 1484 C CA  . THR A 1 199 ? -8.303  -11.606 7.495   1.00 98.66 199 A 1 
ATOM 1485 C C   . THR A 1 199 ? -8.506  -12.221 6.118   1.00 98.75 199 A 1 
ATOM 1486 O O   . THR A 1 199 ? -7.571  -12.288 5.325   1.00 98.61 199 A 1 
ATOM 1487 C CB  . THR A 1 199 ? -8.083  -10.096 7.377   1.00 98.45 199 A 1 
ATOM 1488 O OG1 . THR A 1 199 ? -7.943  -9.521  8.652   1.00 96.91 199 A 1 
ATOM 1489 C CG2 . THR A 1 199 ? -9.252  -9.373  6.723   1.00 97.00 199 A 1 
ATOM 1490 N N   . VAL A 1 200 ? -9.726  -12.635 5.804   1.00 98.62 200 A 1 
ATOM 1491 C CA  . VAL A 1 200 ? -10.074 -13.245 4.521   1.00 98.61 200 A 1 
ATOM 1492 C C   . VAL A 1 200 ? -10.672 -12.199 3.590   1.00 98.61 200 A 1 
ATOM 1493 O O   . VAL A 1 200 ? -11.712 -11.608 3.881   1.00 98.20 200 A 1 
ATOM 1494 C CB  . VAL A 1 200 ? -11.019 -14.435 4.720   1.00 98.26 200 A 1 
ATOM 1495 C CG1 . VAL A 1 200 ? -11.342 -15.082 3.374   1.00 96.75 200 A 1 
ATOM 1496 C CG2 . VAL A 1 200 ? -10.377 -15.500 5.622   1.00 96.89 200 A 1 
ATOM 1497 N N   . MET A 1 201 ? -10.032 -11.979 2.442   1.00 98.70 201 A 1 
ATOM 1498 C CA  . MET A 1 201 ? -10.494 -11.060 1.406   1.00 98.64 201 A 1 
ATOM 1499 C C   . MET A 1 201 ? -10.832 -11.818 0.122   1.00 98.74 201 A 1 
ATOM 1500 O O   . MET A 1 201 ? -10.064 -12.656 -0.338  1.00 98.43 201 A 1 
ATOM 1501 C CB  . MET A 1 201 ? -9.438  -9.971  1.187   1.00 97.69 201 A 1 
ATOM 1502 C CG  . MET A 1 201 ? -9.881  -8.928  0.149   1.00 90.40 201 A 1 
ATOM 1503 S SD  . MET A 1 201 ? -8.846  -7.444  0.081   1.00 90.75 201 A 1 
ATOM 1504 C CE  . MET A 1 201 ? -7.280  -8.153  -0.455  1.00 81.04 201 A 1 
ATOM 1505 N N   . VAL A 1 202 ? -11.980 -11.499 -0.486  1.00 98.59 202 A 1 
ATOM 1506 C CA  . VAL A 1 202 ? -12.437 -12.127 -1.732  1.00 98.59 202 A 1 
ATOM 1507 C C   . VAL A 1 202 ? -12.761 -11.087 -2.800  1.00 98.39 202 A 1 
ATOM 1508 O O   . VAL A 1 202 ? -13.252 -9.999  -2.503  1.00 97.76 202 A 1 
ATOM 1509 C CB  . VAL A 1 202 ? -13.626 -13.079 -1.514  1.00 98.46 202 A 1 
ATOM 1510 C CG1 . VAL A 1 202 ? -13.249 -14.231 -0.584  1.00 97.80 202 A 1 
ATOM 1511 C CG2 . VAL A 1 202 ? -14.869 -12.384 -0.954  1.00 97.49 202 A 1 
ATOM 1512 N N   . GLY A 1 203 ? -12.511 -11.434 -4.065  1.00 97.97 203 A 1 
ATOM 1513 C CA  . GLY A 1 203 ? -12.803 -10.579 -5.204  1.00 97.57 203 A 1 
ATOM 1514 C C   . GLY A 1 203 ? -12.855 -11.335 -6.527  1.00 97.64 203 A 1 
ATOM 1515 O O   . GLY A 1 203 ? -12.552 -12.526 -6.602  1.00 96.83 203 A 1 
ATOM 1516 N N   . GLY A 1 204 ? -13.239 -10.616 -7.588  1.00 96.19 204 A 1 
ATOM 1517 C CA  . GLY A 1 204 ? -13.396 -11.150 -8.939  1.00 95.86 204 A 1 
ATOM 1518 C C   . GLY A 1 204 ? -14.773 -10.864 -9.525  1.00 96.32 204 A 1 
ATOM 1519 O O   . GLY A 1 204 ? -15.721 -10.577 -8.795  1.00 94.56 204 A 1 
ATOM 1520 N N   . ALA A 1 205 ? -14.895 -10.945 -10.858 1.00 95.18 205 A 1 
ATOM 1521 C CA  . ALA A 1 205 ? -16.097 -10.528 -11.590 1.00 94.23 205 A 1 
ATOM 1522 C C   . ALA A 1 205 ? -17.424 -11.170 -11.117 1.00 94.87 205 A 1 
ATOM 1523 O O   . ALA A 1 205 ? -18.421 -10.457 -11.061 1.00 92.34 205 A 1 
ATOM 1524 C CB  . ALA A 1 205 ? -15.860 -10.764 -13.085 1.00 92.55 205 A 1 
ATOM 1525 N N   . PRO A 1 206 ? -17.492 -12.477 -10.761 1.00 96.41 206 A 1 
ATOM 1526 C CA  . PRO A 1 206 ? -18.739 -13.085 -10.294 1.00 96.41 206 A 1 
ATOM 1527 C C   . PRO A 1 206 ? -18.987 -12.915 -8.788  1.00 96.92 206 A 1 
ATOM 1528 O O   . PRO A 1 206 ? -20.051 -13.292 -8.298  1.00 95.75 206 A 1 
ATOM 1529 C CB  . PRO A 1 206 ? -18.591 -14.559 -10.675 1.00 95.95 206 A 1 
ATOM 1530 C CG  . PRO A 1 206 ? -17.107 -14.816 -10.443 1.00 95.21 206 A 1 
ATOM 1531 C CD  . PRO A 1 206 ? -16.464 -13.510 -10.905 1.00 96.71 206 A 1 
ATOM 1532 N N   . VAL A 1 207 ? -18.017 -12.401 -8.029  1.00 97.40 207 A 1 
ATOM 1533 C CA  . VAL A 1 207 ? -18.107 -12.268 -6.573  1.00 97.67 207 A 1 
ATOM 1534 C C   . VAL A 1 207 ? -18.984 -11.068 -6.231  1.00 97.62 207 A 1 
ATOM 1535 O O   . VAL A 1 207 ? -18.806 -9.973  -6.761  1.00 97.01 207 A 1 
ATOM 1536 C CB  . VAL A 1 207 ? -16.718 -12.176 -5.915  1.00 97.62 207 A 1 
ATOM 1537 C CG1 . VAL A 1 207 ? -16.823 -12.150 -4.382  1.00 96.48 207 A 1 
ATOM 1538 C CG2 . VAL A 1 207 ? -15.858 -13.389 -6.285  1.00 96.29 207 A 1 
ATOM 1539 N N   . THR A 1 208 ? -19.940 -11.274 -5.332  1.00 97.71 208 A 1 
ATOM 1540 C CA  . THR A 1 208 ? -20.857 -10.236 -4.846  1.00 97.63 208 A 1 
ATOM 1541 C C   . THR A 1 208 ? -20.769 -10.126 -3.328  1.00 97.92 208 A 1 
ATOM 1542 O O   . THR A 1 208 ? -20.339 -11.064 -2.651  1.00 97.84 208 A 1 
ATOM 1543 C CB  . THR A 1 208 ? -22.312 -10.515 -5.260  1.00 97.29 208 A 1 
ATOM 1544 O OG1 . THR A 1 208 ? -22.784 -11.703 -4.667  1.00 96.41 208 A 1 
ATOM 1545 C CG2 . THR A 1 208 ? -22.492 -10.650 -6.771  1.00 95.90 208 A 1 
ATOM 1546 N N   . GLU A 1 209 ? -21.243 -9.017  -2.766  1.00 97.96 209 A 1 
ATOM 1547 C CA  . GLU A 1 209 ? -21.315 -8.845  -1.309  1.00 97.90 209 A 1 
ATOM 1548 C C   . GLU A 1 209 ? -22.158 -9.945  -0.639  1.00 98.16 209 A 1 
ATOM 1549 O O   . GLU A 1 209 ? -21.793 -10.476 0.409   1.00 98.07 209 A 1 
ATOM 1550 C CB  . GLU A 1 209 ? -21.902 -7.455  -1.012  1.00 97.40 209 A 1 
ATOM 1551 C CG  . GLU A 1 209 ? -21.739 -7.086  0.471   1.00 94.05 209 A 1 
ATOM 1552 C CD  . GLU A 1 209 ? -22.423 -5.765  0.847   1.00 90.97 209 A 1 
ATOM 1553 O OE1 . GLU A 1 209 ? -22.537 -5.527  2.076   1.00 82.93 209 A 1 
ATOM 1554 O OE2 . GLU A 1 209 ? -22.912 -5.053  -0.046  1.00 83.23 209 A 1 
ATOM 1555 N N   . SER A 1 210 ? -23.263 -10.342 -1.284  1.00 98.19 210 A 1 
ATOM 1556 C CA  . SER A 1 210 ? -24.112 -11.440 -0.799  1.00 98.18 210 A 1 
ATOM 1557 C C   . SER A 1 210 ? -23.365 -12.776 -0.768  1.00 98.37 210 A 1 
ATOM 1558 O O   . SER A 1 210 ? -23.470 -13.519 0.207   1.00 98.20 210 A 1 
ATOM 1559 C CB  . SER A 1 210 ? -25.354 -11.556 -1.684  1.00 97.89 210 A 1 
ATOM 1560 O OG  . SER A 1 210 ? -26.214 -12.572 -1.198  1.00 85.01 210 A 1 
ATOM 1561 N N   . PHE A 1 211 ? -22.584 -13.081 -1.810  1.00 98.33 211 A 1 
ATOM 1562 C CA  . PHE A 1 211 ? -21.763 -14.291 -1.855  1.00 98.27 211 A 1 
ATOM 1563 C C   . PHE A 1 211 ? -20.659 -14.254 -0.793  1.00 98.45 211 A 1 
ATOM 1564 O O   . PHE A 1 211 ? -20.535 -15.215 -0.038  1.00 98.44 211 A 1 
ATOM 1565 C CB  . PHE A 1 211 ? -21.187 -14.472 -3.262  1.00 98.19 211 A 1 
ATOM 1566 C CG  . PHE A 1 211 ? -20.255 -15.661 -3.365  1.00 98.20 211 A 1 
ATOM 1567 C CD1 . PHE A 1 211 ? -18.863 -15.474 -3.274  1.00 97.59 211 A 1 
ATOM 1568 C CD2 . PHE A 1 211 ? -20.773 -16.959 -3.511  1.00 97.83 211 A 1 
ATOM 1569 C CE1 . PHE A 1 211 ? -17.996 -16.578 -3.345  1.00 97.40 211 A 1 
ATOM 1570 C CE2 . PHE A 1 211 ? -19.908 -18.064 -3.583  1.00 97.32 211 A 1 
ATOM 1571 C CZ  . PHE A 1 211 ? -18.517 -17.872 -3.504  1.00 97.50 211 A 1 
ATOM 1572 N N   . SER A 1 212 ? -19.931 -13.140 -0.676  1.00 98.52 212 A 1 
ATOM 1573 C CA  . SER A 1 212 ? -18.886 -12.922 0.333   1.00 98.53 212 A 1 
ATOM 1574 C C   . SER A 1 212 ? -19.402 -13.190 1.752   1.00 98.62 212 A 1 
ATOM 1575 O O   . SER A 1 212 ? -18.854 -14.027 2.466   1.00 98.53 212 A 1 
ATOM 1576 C CB  . SER A 1 212 ? -18.365 -11.492 0.203   1.00 98.19 212 A 1 
ATOM 1577 O OG  . SER A 1 212 ? -17.470 -11.194 1.252   1.00 89.99 212 A 1 
ATOM 1578 N N   . LYS A 1 213 ? -20.540 -12.586 2.120   1.00 98.55 213 A 1 
ATOM 1579 C CA  . LYS A 1 213 ? -21.197 -12.818 3.419   1.00 98.48 213 A 1 
ATOM 1580 C C   . LYS A 1 213 ? -21.622 -14.273 3.610   1.00 98.52 213 A 1 
ATOM 1581 O O   . LYS A 1 213 ? -21.478 -14.816 4.698   1.00 98.33 213 A 1 
ATOM 1582 C CB  . LYS A 1 213 ? -22.417 -11.898 3.558   1.00 98.30 213 A 1 
ATOM 1583 C CG  . LYS A 1 213 ? -21.997 -10.446 3.800   1.00 94.73 213 A 1 
ATOM 1584 C CD  . LYS A 1 213 ? -23.214 -9.512  3.823   1.00 90.40 213 A 1 
ATOM 1585 C CE  . LYS A 1 213 ? -22.713 -8.088  4.054   1.00 85.49 213 A 1 
ATOM 1586 N NZ  . LYS A 1 213 ? -23.763 -7.063  3.855   1.00 74.73 213 A 1 
ATOM 1587 N N   . LYS A 1 214 ? -22.133 -14.917 2.553   1.00 98.56 214 A 1 
ATOM 1588 C CA  . LYS A 1 214 ? -22.591 -16.314 2.605   1.00 98.49 214 A 1 
ATOM 1589 C C   . LYS A 1 214 ? -21.454 -17.297 2.895   1.00 98.54 214 A 1 
ATOM 1590 O O   . LYS A 1 214 ? -21.692 -18.297 3.566   1.00 98.14 214 A 1 
ATOM 1591 C CB  . LYS A 1 214 ? -23.306 -16.651 1.289   1.00 98.18 214 A 1 
ATOM 1592 C CG  . LYS A 1 214 ? -23.845 -18.088 1.272   1.00 92.91 214 A 1 
ATOM 1593 C CD  . LYS A 1 214 ? -24.519 -18.396 -0.064  1.00 89.20 214 A 1 
ATOM 1594 C CE  . LYS A 1 214 ? -24.973 -19.855 -0.067  1.00 78.51 214 A 1 
ATOM 1595 N NZ  . LYS A 1 214 ? -25.560 -20.237 -1.371  1.00 71.00 214 A 1 
ATOM 1596 N N   . ILE A 1 215 ? -20.255 -17.044 2.365   1.00 98.51 215 A 1 
ATOM 1597 C CA  . ILE A 1 215 ? -19.086 -17.912 2.578   1.00 98.48 215 A 1 
ATOM 1598 C C   . ILE A 1 215 ? -18.269 -17.526 3.817   1.00 98.43 215 A 1 
ATOM 1599 O O   . ILE A 1 215 ? -17.384 -18.280 4.191   1.00 98.21 215 A 1 
ATOM 1600 C CB  . ILE A 1 215 ? -18.212 -18.024 1.305   1.00 98.51 215 A 1 
ATOM 1601 C CG1 . ILE A 1 215 ? -17.542 -16.680 0.947   1.00 98.18 215 A 1 
ATOM 1602 C CG2 . ILE A 1 215 ? -19.052 -18.585 0.143   1.00 97.75 215 A 1 
ATOM 1603 C CD1 . ILE A 1 215 ? -16.529 -16.773 -0.198  1.00 97.50 215 A 1 
ATOM 1604 N N   . GLY A 1 216 ? -18.571 -16.396 4.476   1.00 98.22 216 A 1 
ATOM 1605 C CA  . GLY A 1 216 ? -17.879 -15.961 5.693   1.00 97.98 216 A 1 
ATOM 1606 C C   . GLY A 1 216 ? -16.583 -15.182 5.454   1.00 98.18 216 A 1 
ATOM 1607 O O   . GLY A 1 216 ? -15.719 -15.183 6.318   1.00 97.55 216 A 1 
ATOM 1608 N N   . ALA A 1 217 ? -16.418 -14.528 4.298   1.00 98.45 217 A 1 
ATOM 1609 C CA  . ALA A 1 217 ? -15.264 -13.660 4.060   1.00 98.52 217 A 1 
ATOM 1610 C C   . ALA A 1 217 ? -15.398 -12.326 4.820   1.00 98.50 217 A 1 
ATOM 1611 O O   . ALA A 1 217 ? -16.487 -11.749 4.886   1.00 98.20 217 A 1 
ATOM 1612 C CB  . ALA A 1 217 ? -15.092 -13.439 2.557   1.00 98.43 217 A 1 
ATOM 1613 N N   . ASP A 1 218 ? -14.276 -11.800 5.331   1.00 98.49 218 A 1 
ATOM 1614 C CA  . ASP A 1 218 ? -14.235 -10.555 6.111   1.00 98.36 218 A 1 
ATOM 1615 C C   . ASP A 1 218 ? -14.335 -9.308  5.225   1.00 98.40 218 A 1 
ATOM 1616 O O   . ASP A 1 218 ? -14.935 -8.298  5.611   1.00 97.94 218 A 1 
ATOM 1617 C CB  . ASP A 1 218 ? -12.917 -10.478 6.887   1.00 98.18 218 A 1 
ATOM 1618 C CG  . ASP A 1 218 ? -12.700 -11.645 7.842   1.00 97.92 218 A 1 
ATOM 1619 O OD1 . ASP A 1 218 ? -13.506 -11.771 8.785   1.00 96.42 218 A 1 
ATOM 1620 O OD2 . ASP A 1 218 ? -11.681 -12.341 7.639   1.00 96.48 218 A 1 
ATOM 1621 N N   . ILE A 1 219 ? -13.708 -9.350  4.045   1.00 98.22 219 A 1 
ATOM 1622 C CA  . ILE A 1 219 ? -13.597 -8.200  3.148   1.00 98.26 219 A 1 
ATOM 1623 C C   . ILE A 1 219 ? -14.060 -8.580  1.744   1.00 98.37 219 A 1 
ATOM 1624 O O   . ILE A 1 219 ? -13.528 -9.484  1.101   1.00 98.16 219 A 1 
ATOM 1625 C CB  . ILE A 1 219 ? -12.161 -7.613  3.146   1.00 98.01 219 A 1 
ATOM 1626 C CG1 . ILE A 1 219 ? -11.743 -7.145  4.561   1.00 97.08 219 A 1 
ATOM 1627 C CG2 . ILE A 1 219 ? -12.056 -6.448  2.138   1.00 97.25 219 A 1 
ATOM 1628 C CD1 . ILE A 1 219 ? -10.286 -6.662  4.661   1.00 95.34 219 A 1 
ATOM 1629 N N   . PHE A 1 220 ? -14.998 -7.791  1.234   1.00 97.90 220 A 1 
ATOM 1630 C CA  . PHE A 1 220 ? -15.334 -7.707  -0.180  1.00 97.73 220 A 1 
ATOM 1631 C C   . PHE A 1 220 ? -15.467 -6.237  -0.571  1.00 97.24 220 A 1 
ATOM 1632 O O   . PHE A 1 220 ? -16.102 -5.454  0.143   1.00 95.96 220 A 1 
ATOM 1633 C CB  . PHE A 1 220 ? -16.634 -8.463  -0.466  1.00 97.43 220 A 1 
ATOM 1634 C CG  . PHE A 1 220 ? -17.205 -8.174  -1.841  1.00 97.26 220 A 1 
ATOM 1635 C CD1 . PHE A 1 220 ? -18.263 -7.251  -1.990  1.00 95.20 220 A 1 
ATOM 1636 C CD2 . PHE A 1 220 ? -16.640 -8.769  -2.983  1.00 95.63 220 A 1 
ATOM 1637 C CE1 . PHE A 1 220 ? -18.756 -6.937  -3.270  1.00 94.51 220 A 1 
ATOM 1638 C CE2 . PHE A 1 220 ? -17.135 -8.455  -4.263  1.00 94.53 220 A 1 
ATOM 1639 C CZ  . PHE A 1 220 ? -18.193 -7.540  -4.407  1.00 94.80 220 A 1 
ATOM 1640 N N   . THR A 1 221 ? -14.889 -5.863  -1.706  1.00 95.36 221 A 1 
ATOM 1641 C CA  . THR A 1 221 ? -15.072 -4.534  -2.305  1.00 93.94 221 A 1 
ATOM 1642 C C   . THR A 1 221 ? -15.254 -4.668  -3.814  1.00 93.12 221 A 1 
ATOM 1643 O O   . THR A 1 221 ? -14.841 -5.662  -4.410  1.00 91.38 221 A 1 
ATOM 1644 C CB  . THR A 1 221 ? -13.900 -3.588  -2.005  1.00 92.89 221 A 1 
ATOM 1645 O OG1 . THR A 1 221 ? -12.746 -4.136  -2.578  1.00 88.38 221 A 1 
ATOM 1646 C CG2 . THR A 1 221 ? -13.635 -3.382  -0.516  1.00 87.26 221 A 1 
ATOM 1647 N N   . ALA A 1 222 ? -15.866 -3.661  -4.437  1.00 92.00 222 A 1 
ATOM 1648 C CA  . ALA A 1 222 ? -16.174 -3.695  -5.866  1.00 90.25 222 A 1 
ATOM 1649 C C   . ALA A 1 222 ? -14.938 -3.549  -6.772  1.00 90.56 222 A 1 
ATOM 1650 O O   . ALA A 1 222 ? -14.974 -3.974  -7.925  1.00 86.19 222 A 1 
ATOM 1651 C CB  . ALA A 1 222 ? -17.202 -2.598  -6.147  1.00 87.57 222 A 1 
ATOM 1652 N N   . ASP A 1 223 ? -13.853 -2.949  -6.268  1.00 92.49 223 A 1 
ATOM 1653 C CA  . ASP A 1 223 ? -12.651 -2.641  -7.042  1.00 91.91 223 A 1 
ATOM 1654 C C   . ASP A 1 223 ? -11.357 -2.861  -6.241  1.00 92.99 223 A 1 
ATOM 1655 O O   . ASP A 1 223 ? -11.349 -2.929  -5.003  1.00 92.29 223 A 1 
ATOM 1656 C CB  . ASP A 1 223 ? -12.749 -1.206  -7.582  1.00 90.14 223 A 1 
ATOM 1657 C CG  . ASP A 1 223 ? -12.542 -0.196  -6.464  1.00 87.83 223 A 1 
ATOM 1658 O OD1 . ASP A 1 223 ? -11.361 0.133   -6.208  1.00 83.56 223 A 1 
ATOM 1659 O OD2 . ASP A 1 223 ? -13.526 0.174   -5.792  1.00 83.18 223 A 1 
ATOM 1660 N N   . ALA A 1 224 ? -10.233 -2.968  -6.965  1.00 91.88 224 A 1 
ATOM 1661 C CA  . ALA A 1 224 ? -8.924  -3.284  -6.401  1.00 92.42 224 A 1 
ATOM 1662 C C   . ALA A 1 224 ? -8.363  -2.190  -5.478  1.00 93.40 224 A 1 
ATOM 1663 O O   . ALA A 1 224 ? -7.657  -2.500  -4.515  1.00 93.03 224 A 1 
ATOM 1664 C CB  . ALA A 1 224 ? -7.973  -3.553  -7.575  1.00 91.49 224 A 1 
ATOM 1665 N N   . ALA A 1 225 ? -8.660  -0.914  -5.742  1.00 91.87 225 A 1 
ATOM 1666 C CA  . ALA A 1 225 ? -8.169  0.197   -4.930  1.00 91.54 225 A 1 
ATOM 1667 C C   . ALA A 1 225 ? -8.853  0.221   -3.557  1.00 92.65 225 A 1 
ATOM 1668 O O   . ALA A 1 225 ? -8.187  0.301   -2.518  1.00 92.36 225 A 1 
ATOM 1669 C CB  . ALA A 1 225 ? -8.396  1.498   -5.706  1.00 90.19 225 A 1 
ATOM 1670 N N   . SER A 1 226 ? -10.180 0.048   -3.555  1.00 94.70 226 A 1 
ATOM 1671 C CA  . SER A 1 226 ? -10.986 -0.113  -2.347  1.00 94.72 226 A 1 
ATOM 1672 C C   . SER A 1 226 ? -10.573 -1.359  -1.557  1.00 95.96 226 A 1 
ATOM 1673 O O   . SER A 1 226 ? -10.468 -1.296  -0.331  1.00 95.70 226 A 1 
ATOM 1674 C CB  . SER A 1 226 ? -12.466 -0.190  -2.722  1.00 92.94 226 A 1 
ATOM 1675 O OG  . SER A 1 226 ? -12.889 0.997   -3.354  1.00 84.89 226 A 1 
ATOM 1676 N N   . ALA A 1 227 ? -10.236 -2.469  -2.239  1.00 95.86 227 A 1 
ATOM 1677 C CA  . ALA A 1 227 ? -9.733  -3.692  -1.616  1.00 96.51 227 A 1 
ATOM 1678 C C   . ALA A 1 227 ? -8.434  -3.449  -0.841  1.00 97.34 227 A 1 
ATOM 1679 O O   . ALA A 1 227 ? -8.334  -3.807  0.337   1.00 97.39 227 A 1 
ATOM 1680 C CB  . ALA A 1 227 ? -9.542  -4.776  -2.692  1.00 96.25 227 A 1 
ATOM 1681 N N   . ALA A 1 228 ? -7.462  -2.769  -1.457  1.00 95.46 228 A 1 
ATOM 1682 C CA  . ALA A 1 228 ? -6.195  -2.448  -0.811  1.00 95.27 228 A 1 
ATOM 1683 C C   . ALA A 1 228 ? -6.361  -1.468  0.365   1.00 95.52 228 A 1 
ATOM 1684 O O   . ALA A 1 228 ? -5.711  -1.614  1.402   1.00 95.95 228 A 1 
ATOM 1685 C CB  . ALA A 1 228 ? -5.252  -1.909  -1.888  1.00 95.29 228 A 1 
ATOM 1686 N N   . GLY A 1 229 ? -7.279  -0.500  0.250   1.00 95.54 229 A 1 
ATOM 1687 C CA  . GLY A 1 229 ? -7.630  0.394   1.353   1.00 95.03 229 A 1 
ATOM 1688 C C   . GLY A 1 229 ? -8.249  -0.342  2.547   1.00 95.91 229 A 1 
ATOM 1689 O O   . GLY A 1 229 ? -7.861  -0.104  3.695   1.00 96.02 229 A 1 
ATOM 1690 N N   . ALA A 1 230 ? -9.163  -1.278  2.282   1.00 97.50 230 A 1 
ATOM 1691 C CA  . ALA A 1 230 ? -9.777  -2.119  3.304   1.00 98.00 230 A 1 
ATOM 1692 C C   . ALA A 1 230 ? -8.752  -3.054  3.970   1.00 98.28 230 A 1 
ATOM 1693 O O   . ALA A 1 230 ? -8.733  -3.157  5.199   1.00 98.24 230 A 1 
ATOM 1694 C CB  . ALA A 1 230 ? -10.938 -2.890  2.668   1.00 98.01 230 A 1 
ATOM 1695 N N   . ALA A 1 231 ? -7.847  -3.654  3.188   1.00 98.39 231 A 1 
ATOM 1696 C CA  . ALA A 1 231 ? -6.750  -4.487  3.671   1.00 98.45 231 A 1 
ATOM 1697 C C   . ALA A 1 231 ? -5.826  -3.724  4.632   1.00 98.42 231 A 1 
ATOM 1698 O O   . ALA A 1 231 ? -5.612  -4.154  5.767   1.00 98.28 231 A 1 
ATOM 1699 C CB  . ALA A 1 231 ? -5.979  -5.006  2.450   1.00 98.43 231 A 1 
ATOM 1700 N N   . LYS A 1 232 ? -5.354  -2.533  4.230   1.00 97.85 232 A 1 
ATOM 1701 C CA  . LYS A 1 232 ? -4.542  -1.651  5.084   1.00 97.38 232 A 1 
ATOM 1702 C C   . LYS A 1 232 ? -5.246  -1.333  6.401   1.00 97.59 232 A 1 
ATOM 1703 O O   . LYS A 1 232 ? -4.641  -1.412  7.468   1.00 97.42 232 A 1 
ATOM 1704 C CB  . LYS A 1 232 ? -4.193  -0.370  4.308   1.00 96.47 232 A 1 
ATOM 1705 C CG  . LYS A 1 232 ? -3.340  0.612   5.129   1.00 95.10 232 A 1 
ATOM 1706 C CD  . LYS A 1 232 ? -2.854  1.774   4.260   1.00 92.47 232 A 1 
ATOM 1707 C CE  . LYS A 1 232 ? -1.918  2.713   5.035   1.00 87.23 232 A 1 
ATOM 1708 N NZ  . LYS A 1 232 ? -1.268  3.701   4.132   1.00 80.00 232 A 1 
ATOM 1709 N N   . LYS A 1 233 ? -6.536  -0.990  6.341   1.00 97.47 233 A 1 
ATOM 1710 C CA  . LYS A 1 233 ? -7.337  -0.703  7.537   1.00 97.69 233 A 1 
ATOM 1711 C C   . LYS A 1 233 ? -7.433  -1.918  8.462   1.00 97.97 233 A 1 
ATOM 1712 O O   . LYS A 1 233 ? -7.296  -1.751  9.670   1.00 97.84 233 A 1 
ATOM 1713 C CB  . LYS A 1 233 ? -8.719  -0.194  7.114   1.00 97.43 233 A 1 
ATOM 1714 C CG  . LYS A 1 233 ? -9.567  0.244   8.318   1.00 85.01 233 A 1 
ATOM 1715 C CD  . LYS A 1 233 ? -10.939 0.740   7.857   1.00 86.57 233 A 1 
ATOM 1716 C CE  . LYS A 1 233 ? -11.797 1.118   9.064   1.00 77.11 233 A 1 
ATOM 1717 N NZ  . LYS A 1 233 ? -13.162 1.525   8.653   1.00 68.89 233 A 1 
ATOM 1718 N N   . ALA A 1 234 ? -7.642  -3.118  7.913   1.00 98.42 234 A 1 
ATOM 1719 C CA  . ALA A 1 234 ? -7.732  -4.358  8.680   1.00 98.41 234 A 1 
ATOM 1720 C C   . ALA A 1 234 ? -6.411  -4.679  9.396   1.00 98.34 234 A 1 
ATOM 1721 O O   . ALA A 1 234 ? -6.425  -4.915  10.602  1.00 97.94 234 A 1 
ATOM 1722 C CB  . ALA A 1 234 ? -8.174  -5.488  7.751   1.00 98.39 234 A 1 
ATOM 1723 N N   . ILE A 1 235 ? -5.264  -4.587  8.704   1.00 98.49 235 A 1 
ATOM 1724 C CA  . ILE A 1 235 ? -3.931  -4.799  9.296   1.00 98.39 235 A 1 
ATOM 1725 C C   . ILE A 1 235 ? -3.690  -3.812  10.445  1.00 98.11 235 A 1 
ATOM 1726 O O   . ILE A 1 235 ? -3.419  -4.217  11.574  1.00 97.47 235 A 1 
ATOM 1727 C CB  . ILE A 1 235 ? -2.837  -4.685  8.209   1.00 98.38 235 A 1 
ATOM 1728 C CG1 . ILE A 1 235 ? -2.951  -5.852  7.205   1.00 97.93 235 A 1 
ATOM 1729 C CG2 . ILE A 1 235 ? -1.433  -4.671  8.843   1.00 97.91 235 A 1 
ATOM 1730 C CD1 . ILE A 1 235 ? -2.112  -5.656  5.937   1.00 96.80 235 A 1 
ATOM 1731 N N   . LEU A 1 236 ? -3.863  -2.509  10.199  1.00 97.73 236 A 1 
ATOM 1732 C CA  . LEU A 1 236 ? -3.616  -1.470  11.207  1.00 97.04 236 A 1 
ATOM 1733 C C   . LEU A 1 236 ? -4.564  -1.549  12.412  1.00 96.67 236 A 1 
ATOM 1734 O O   . LEU A 1 236 ? -4.227  -1.045  13.482  1.00 95.62 236 A 1 
ATOM 1735 C CB  . LEU A 1 236 ? -3.730  -0.085  10.546  1.00 96.76 236 A 1 
ATOM 1736 C CG  . LEU A 1 236 ? -2.642  0.246   9.505   1.00 95.73 236 A 1 
ATOM 1737 C CD1 . LEU A 1 236 ? -2.944  1.626   8.911   1.00 92.84 236 A 1 
ATOM 1738 C CD2 . LEU A 1 236 ? -1.238  0.287   10.105  1.00 92.85 236 A 1 
ATOM 1739 N N   . SER A 1 237 ? -5.759  -2.125  12.252  1.00 96.81 237 A 1 
ATOM 1740 C CA  . SER A 1 237 ? -6.692  -2.318  13.372  1.00 96.08 237 A 1 
ATOM 1741 C C   . SER A 1 237 ? -6.275  -3.441  14.322  1.00 95.15 237 A 1 
ATOM 1742 O O   . SER A 1 237 ? -6.606  -3.365  15.501  1.00 92.54 237 A 1 
ATOM 1743 C CB  . SER A 1 237 ? -8.122  -2.538  12.869  1.00 95.86 237 A 1 
ATOM 1744 O OG  . SER A 1 237 ? -8.303  -3.776  12.223  1.00 82.47 237 A 1 
ATOM 1745 N N   . LYS A 1 238 ? -5.508  -4.436  13.831  1.00 96.25 238 A 1 
ATOM 1746 C CA  . LYS A 1 238 ? -4.987  -5.557  14.629  1.00 94.42 238 A 1 
ATOM 1747 C C   . LYS A 1 238 ? -3.699  -5.213  15.379  1.00 93.36 238 A 1 
ATOM 1748 O O   . LYS A 1 238 ? -3.359  -5.892  16.339  1.00 90.07 238 A 1 
ATOM 1749 C CB  . LYS A 1 238 ? -4.752  -6.765  13.715  1.00 93.89 238 A 1 
ATOM 1750 C CG  . LYS A 1 238 ? -6.058  -7.361  13.168  1.00 92.62 238 A 1 
ATOM 1751 C CD  . LYS A 1 238 ? -5.742  -8.527  12.226  1.00 89.83 238 A 1 
ATOM 1752 C CE  . LYS A 1 238 ? -7.027  -9.187  11.736  1.00 86.29 238 A 1 
ATOM 1753 N NZ  . LYS A 1 238 ? -6.732  -10.369 10.890  1.00 78.51 238 A 1 
ATOM 1754 N N   . GLN A 1 239 ? -2.985  -4.162  14.955  1.00 94.20 239 A 1 
ATOM 1755 C CA  . GLN A 1 239 ? -1.743  -3.688  15.577  1.00 91.81 239 A 1 
ATOM 1756 C C   . GLN A 1 239 ? -1.980  -2.757  16.780  1.00 90.42 239 A 1 
ATOM 1757 O O   . GLN A 1 239 ? -1.016  -2.302  17.399  1.00 85.92 239 A 1 
ATOM 1758 C CB  . GLN A 1 239 ? -0.892  -2.987  14.511  1.00 91.04 239 A 1 
ATOM 1759 C CG  . GLN A 1 239 ? -0.361  -3.950  13.433  1.00 87.30 239 A 1 
ATOM 1760 C CD  . GLN A 1 239 ? 0.406   -3.225  12.326  1.00 85.20 239 A 1 
ATOM 1761 O OE1 . GLN A 1 239 ? 0.453   -2.006  12.243  1.00 78.76 239 A 1 
ATOM 1762 N NE2 . GLN A 1 239 ? 1.026   -3.954  11.422  1.00 76.82 239 A 1 
ATOM 1763 N N   . LYS A 1 240 ? -3.238  -2.423  17.082  1.00 90.60 240 A 1 
ATOM 1764 C CA  . LYS A 1 240 ? -3.652  -1.601  18.236  1.00 88.13 240 A 1 
ATOM 1765 C C   . LYS A 1 240 ? -4.106  -2.464  19.397  1.00 82.92 240 A 1 
ATOM 1766 O O   . LYS A 1 240 ? -3.809  -2.080  20.543  1.00 74.56 240 A 1 
ATOM 1767 C CB  . LYS A 1 240 ? -4.809  -0.679  17.846  1.00 84.73 240 A 1 
ATOM 1768 C CG  . LYS A 1 240 ? -4.381  0.446   16.915  1.00 80.71 240 A 1 
ATOM 1769 C CD  . LYS A 1 240 ? -5.595  1.335   16.637  1.00 74.86 240 A 1 
ATOM 1770 C CE  . LYS A 1 240 ? -5.183  2.486   15.740  1.00 71.85 240 A 1 
ATOM 1771 N NZ  . LYS A 1 240 ? -6.317  3.409   15.513  1.00 60.64 240 A 1 
ATOM 1772 O OXT . LYS A 1 240 ? -4.814  -3.446  19.116  1.00 75.56 240 A 1 
#
