# 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_if11750
#
_entry.id if11750
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n VAL 4   
1 n VAL 5   
1 n LEU 6   
1 n GLN 7   
1 n ALA 8   
1 n LYS 9   
1 n SER 10  
1 n ARG 11  
1 n GLN 12  
1 n LYS 13  
1 n ALA 14  
1 n GLY 15  
1 n SER 16  
1 n ALA 17  
1 n GLU 18  
1 n SER 19  
1 n ARG 20  
1 n ARG 21  
1 n ILE 22  
1 n ARG 23  
1 n LYS 24  
1 n SER 25  
1 n GLY 26  
1 n ARG 27  
1 n ILE 28  
1 n PRO 29  
1 n ALA 30  
1 n VAL 31  
1 n ILE 32  
1 n TYR 33  
1 n GLY 34  
1 n ARG 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n SER 39  
1 n VAL 40  
1 n SER 41  
1 n ILE 42  
1 n ASP 43  
1 n LEU 44  
1 n ASP 45  
1 n SER 46  
1 n SER 47  
1 n ASP 48  
1 n PHE 49  
1 n VAL 50  
1 n LYS 51  
1 n ASN 52  
1 n THR 53  
1 n LYS 54  
1 n GLY 55  
1 n ILE 56  
1 n SER 57  
1 n GLU 58  
1 n SER 59  
1 n THR 60  
1 n ILE 61  
1 n VAL 62  
1 n LYS 63  
1 n VAL 64  
1 n GLU 65  
1 n VAL 66  
1 n GLY 67  
1 n ASP 68  
1 n LYS 69  
1 n SER 70  
1 n TYR 71  
1 n GLU 72  
1 n ALA 73  
1 n PHE 74  
1 n VAL 75  
1 n LYS 76  
1 n ASP 77  
1 n THR 78  
1 n GLN 79  
1 n ARG 80  
1 n ASN 81  
1 n ILE 82  
1 n ILE 83  
1 n ASP 84  
1 n GLY 85  
1 n GLN 86  
1 n ILE 87  
1 n LEU 88  
1 n HIS 89  
1 n ILE 90  
1 n ASP 91  
1 n PHE 92  
1 n TYR 93  
1 n GLU 94  
1 n VAL 95  
1 n GLU 96  
1 n SER 97  
1 n GLY 98  
1 n VAL 99  
1 n ALA 100 
1 n LEU 101 
1 n ARG 102 
1 n ALA 103 
1 n LYS 104 
1 n VAL 105 
1 n SER 106 
1 n LEU 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n GLY 111 
1 n ASN 112 
1 n PRO 113 
1 n ILE 114 
1 n GLY 115 
1 n VAL 116 
1 n ARG 117 
1 n GLU 118 
1 n GLY 119 
1 n GLY 120 
1 n MET 121 
1 n LEU 122 
1 n GLU 123 
1 n ASN 124 
1 n PRO 125 
1 n VAL 126 
1 n HIS 127 
1 n GLU 128 
1 n ILE 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n CYS 133 
1 n LEU 134 
1 n PRO 135 
1 n LYS 136 
1 n ASP 137 
1 n LEU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n ILE 142 
1 n ASP 143 
1 n ILE 144 
1 n ASP 145 
1 n ILE 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n LYS 150 
1 n ALA 151 
1 n ASN 152 
1 n GLN 153 
1 n SER 154 
1 n ILE 155 
1 n HIS 156 
1 n VAL 157 
1 n ARG 158 
1 n ASP 159 
1 n VAL 160 
1 n PRO 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n GLY 165 
1 n VAL 166 
1 n LYS 167 
1 n LEU 168 
1 n LEU 169 
1 n SER 170 
1 n ASN 171 
1 n PRO 172 
1 n ASP 173 
1 n GLN 174 
1 n VAL 175 
1 n VAL 176 
1 n ALA 177 
1 n LEU 178 
1 n VAL 179 
1 n LYS 180 
1 n PHE 181 
1 n ALA 182 
1 n LYS 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n ALA 187 
1 n ALA 188 
1 n ALA 189 
1 n VAL 190 
1 n SER 191 
1 n ALA 192 
1 n ASP 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n THR 200 
1 n THR 201 
1 n ALA 202 
1 n PRO 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n ALA 208 
1 n ASP 209 
1 n LYS 210 
1 n LYS 211 
1 n ALA 212 
1 n ALA 213 
1 n ALA 214 
1 n PRO 215 
1 n GLY 216 
1 n ASP 217 
1 n LYS 218 
1 n LYS 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n PRO 223 
1 n ALA 224 
1 n LYS 225 
1 n ALA 226 
1 n SER 227 
1 n SER 228 
1 n GLY 229 
1 n ASP 230 
1 n LYS 231 
1 n LYS 232 
1 n ALA 233 
1 n GLY 234 
1 n ASP 235 
1 n LYS 236 
1 n LYS 237 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:55:36)"
_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 75.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.723   -19.323 -13.804 1.00 42.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.426   -18.869 -13.266 1.00 44.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.443   -18.740 -14.411 1.00 46.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.873   -18.413 -15.520 1.00 43.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.593   -17.573 -12.469 1.00 42.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.278   -17.880 -11.125 1.00 37.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.447   -16.460 -10.029 1.00 34.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.145  -15.936 -10.390 1.00 30.59 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 6.181   -19.125 -14.222 1.00 46.39 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 5.183   -19.140 -15.295 1.00 49.88 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 4.874   -17.724 -15.777 1.00 55.56 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 4.714   -16.827 -14.960 1.00 53.30 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 4.778   -17.516 -17.095 1.00 72.71 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 4.329   -16.239 -17.670 1.00 75.46 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 2.892   -15.987 -17.213 1.00 78.35 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 1.995   -16.740 -17.594 1.00 72.54 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 4.434   -16.249 -19.206 1.00 68.14 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 5.886   -16.285 -19.720 1.00 59.43 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 5.938   -16.127 -21.250 1.00 55.77 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 7.389   -16.080 -21.745 1.00 49.59 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 7.486   -15.663 -23.173 1.00 40.64 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 2.682   -14.955 -16.400 1.00 86.10 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 1.341   -14.562 -15.961 1.00 87.75 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 0.602   -13.978 -17.157 1.00 90.45 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 1.083   -13.030 -17.776 1.00 88.77 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 1.397   -13.576 -14.779 1.00 85.13 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -0.007  -13.137 -14.353 1.00 79.14 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 2.076   -14.235 -13.565 1.00 80.19 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -0.554  -14.554 -17.502 1.00 91.91 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -1.417  -14.090 -18.593 1.00 92.24 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -2.654  -13.441 -17.989 1.00 92.45 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -3.359  -14.060 -17.193 1.00 90.71 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -1.786  -15.228 -19.566 1.00 91.21 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -2.596  -14.688 -20.751 1.00 86.29 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -0.533  -15.916 -20.129 1.00 86.89 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -2.909  -12.185 -18.367 1.00 92.71 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -4.062  -11.407 -17.937 1.00 92.98 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -4.998  -11.186 -19.123 1.00 93.83 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -4.577  -10.697 -20.169 1.00 92.64 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -3.593  -10.069 -17.340 1.00 92.33 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -2.711  -10.188 -16.084 1.00 91.33 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -2.258  -8.794  -15.653 1.00 86.57 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -3.448  -10.838 -14.911 1.00 86.28 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? -6.270  -11.512 -18.956 1.00 94.28 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? -7.303  -11.273 -19.960 1.00 93.69 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? -7.903  -9.873  -19.777 1.00 94.18 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? -8.425  -9.535  -18.707 1.00 92.95 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? -8.376  -12.373 -19.868 1.00 92.43 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? -7.831  -13.763 -20.259 1.00 84.19 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? -7.419  -13.854 -21.724 1.00 78.25 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? -7.974  -13.189 -22.583 1.00 70.59 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? -6.443  -14.670 -22.060 1.00 66.10 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -7.856  -9.061  -20.836 1.00 93.92 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -8.368  -7.702  -20.841 1.00 94.05 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -9.344  -7.470  -21.999 1.00 94.12 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -9.239  -8.070  -23.064 1.00 92.13 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -7.184  -6.735  -20.878 1.00 93.58 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -10.288 -6.553  -21.826 1.00 94.65 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -11.178 -6.081  -22.890 1.00 93.76 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -10.783 -4.669  -23.305 1.00 94.09 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -10.500 -3.830  -22.453 1.00 92.40 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -12.646 -6.163  -22.454 1.00 92.15 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -13.084 -7.612  -22.189 1.00 85.99 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -14.563 -7.675  -21.792 1.00 80.70 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -14.946 -9.133  -21.530 1.00 73.41 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -16.378 -9.278  -21.160 1.00 63.66 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -10.797 -4.395  -24.604 1.00 93.90 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -10.570 -3.045  -25.121 1.00 93.06 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -11.751 -2.131  -24.797 1.00 92.54 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -12.914 -2.523  -24.930 1.00 89.84 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -10.313 -3.083  -26.626 1.00 91.46 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -9.989  -1.786  -27.096 1.00 78.65 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? -11.456 -0.899  -24.380 1.00 91.77 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? -12.438 0.139   -24.064 1.00 90.83 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? -12.481 1.177   -25.182 1.00 90.13 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? -11.474 1.817   -25.468 1.00 86.14 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? -12.093 0.806   -22.731 1.00 88.84 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? -12.190 -0.153  -21.543 1.00 82.85 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? -11.742 0.544   -20.253 1.00 83.59 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? -12.607 1.693   -19.915 1.00 79.28 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? -12.258 2.774   -19.233 1.00 78.15 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? -11.080 2.913   -18.700 1.00 69.98 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? -13.102 3.747   -19.091 1.00 68.85 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -13.654 1.393   -25.754 1.00 88.67 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -13.876 2.461   -26.742 1.00 84.58 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -14.353 3.765   -26.095 1.00 84.24 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -14.091 4.847   -26.611 1.00 79.42 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -14.892 1.998   -27.787 1.00 81.31 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -14.381 0.816   -28.631 1.00 72.83 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -15.347 0.454   -29.752 1.00 65.71 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -16.428 1.000   -29.888 1.00 59.88 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -15.000 -0.490  -30.596 1.00 54.95 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -15.056 3.682   -24.968 1.00 86.02 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -15.546 4.852   -24.241 1.00 84.81 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -14.539 5.274   -23.174 1.00 84.93 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -13.999 4.446   -22.435 1.00 79.73 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -16.943 4.598   -23.671 1.00 81.49 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -17.978 4.299   -24.766 1.00 76.36 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -19.361 4.061   -24.147 1.00 71.64 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -20.359 3.726   -25.254 1.00 65.27 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -21.700 3.422   -24.712 1.00 54.95 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -14.317 6.577   -23.070 1.00 83.85 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -13.447 7.191   -22.081 1.00 81.93 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -14.254 8.050   -21.092 1.00 83.20 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -15.377 8.474   -21.373 1.00 74.88 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -12.362 7.986   -22.814 1.00 77.50 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -13.674 8.323   -19.931 1.00 85.33 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -14.216 9.266   -18.953 1.00 85.69 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -14.510 8.666   -17.574 1.00 88.11 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -14.666 7.458   -17.384 1.00 84.48 15  A 1 
ATOM 111  N N   . SER A 1 16  ? -14.599 9.564   -16.588 1.00 90.13 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? -14.730 9.202   -15.170 1.00 89.89 16  A 1 
ATOM 113  C C   . SER A 1 16  ? -16.038 8.482   -14.834 1.00 89.97 16  A 1 
ATOM 114  O O   . SER A 1 16  ? -16.046 7.572   -13.998 1.00 86.56 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? -14.599 10.470  -14.314 1.00 86.34 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? -15.591 11.415  -14.677 1.00 76.15 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -17.142 8.843   -15.515 1.00 90.94 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -18.442 8.207   -15.316 1.00 91.10 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -18.431 6.730   -15.737 1.00 91.00 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -18.964 5.874   -15.022 1.00 87.89 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -19.497 9.001   -16.093 1.00 90.29 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? -17.781 6.416   -16.858 1.00 90.87 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? -17.646 5.040   -17.324 1.00 90.88 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? -16.697 4.233   -16.434 1.00 92.30 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? -17.050 3.132   -16.018 1.00 89.87 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? -17.193 5.034   -18.782 1.00 88.61 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? -17.276 3.613   -19.345 1.00 75.84 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? -16.798 3.549   -20.789 1.00 73.18 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? -17.270 2.637   -21.499 1.00 64.98 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? -15.967 4.399   -21.155 1.00 66.53 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -15.561 4.808   -16.037 1.00 90.93 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -14.642 4.152   -15.100 1.00 91.51 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -15.320 3.801   -13.767 1.00 92.39 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -15.077 2.736   -13.210 1.00 90.25 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -13.419 5.035   -14.849 1.00 90.62 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -12.739 5.280   -16.071 1.00 81.04 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? -16.231 4.661   -13.273 1.00 92.80 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? -17.055 4.349   -12.087 1.00 92.40 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? -18.022 3.189   -12.333 1.00 93.38 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? -18.206 2.371   -11.438 1.00 91.57 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? -17.835 5.592   -11.625 1.00 90.80 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? -16.940 6.660   -10.978 1.00 83.15 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? -17.772 7.908   -10.672 1.00 82.69 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? -16.943 9.033   -10.182 1.00 75.52 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? -17.382 10.224  -9.799  1.00 72.22 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? -18.651 10.531  -9.793  1.00 62.51 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? -16.542 11.148  -9.412  1.00 61.91 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -18.640 3.106   -13.525 1.00 92.45 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -19.525 1.983   -13.892 1.00 92.47 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -18.753 0.667   -13.966 1.00 93.52 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -19.205 -0.309  -13.384 1.00 91.63 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -20.248 2.261   -15.221 1.00 90.90 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -21.323 3.353   -15.090 1.00 78.22 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -21.926 3.645   -16.467 1.00 77.38 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -22.938 4.727   -16.414 1.00 68.16 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -23.523 5.292   -17.456 1.00 61.14 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -23.257 4.935   -18.683 1.00 54.91 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? -24.402 6.243   -17.288 1.00 52.27 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -17.575 0.676   -14.595 1.00 93.39 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -16.685 -0.489  -14.701 1.00 93.20 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -16.297 -1.003  -13.310 1.00 93.78 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -16.449 -2.188  -13.031 1.00 91.74 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -15.457 -0.120  -15.567 1.00 92.55 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -15.908 0.089   -17.032 1.00 89.38 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -14.365 -1.199  -15.507 1.00 87.96 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -14.848 0.763   -17.903 1.00 81.39 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -15.896 -0.108  -12.389 1.00 93.58 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -15.581 -0.519  -11.007 1.00 93.52 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -16.791 -1.099  -10.272 1.00 93.59 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -16.650 -2.087  -9.563  1.00 91.88 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -14.994 0.656   -10.221 1.00 92.53 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -13.603 1.066   -10.726 1.00 89.78 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -13.075 2.216   -9.868  1.00 89.45 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -12.227 3.135   -10.654 1.00 86.91 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -12.299 4.450   -10.668 1.00 87.68 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -13.160 5.122   -9.953  1.00 77.00 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -11.492 5.137   -11.418 1.00 81.22 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? -17.991 -0.534  -10.476 1.00 93.10 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? -19.234 -1.083  -9.898  1.00 91.88 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? -19.579 -2.478  -10.426 1.00 92.25 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? -20.205 -3.238  -9.701  1.00 89.76 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? -20.414 -0.134  -10.139 1.00 90.77 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? -20.372 1.095   -9.225  1.00 83.61 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? -21.611 1.965   -9.469  1.00 79.23 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? -21.600 3.165   -8.516  1.00 72.11 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? -22.904 3.881   -8.521  1.00 63.23 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -19.173 -2.808  -11.655 1.00 92.33 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -19.346 -4.150  -12.220 1.00 91.55 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -18.235 -5.139  -11.827 1.00 91.35 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -18.156 -6.214  -12.413 1.00 87.36 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -19.527 -4.073  -13.742 1.00 90.94 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -18.382 -3.571  -14.406 1.00 85.25 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? -17.355 -4.792  -10.886 1.00 92.59 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? -16.261 -5.662  -10.445 1.00 91.75 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? -15.080 -5.739  -11.415 1.00 92.49 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? -14.282 -6.671  -11.339 1.00 89.44 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -14.945 -4.774  -12.329 1.00 94.17 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -13.830 -4.674  -13.283 1.00 94.18 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -12.937 -3.476  -12.961 1.00 95.07 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -13.393 -2.464  -12.422 1.00 93.92 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -14.343 -4.657  -14.733 1.00 93.02 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -15.140 -5.931  -15.079 1.00 89.49 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -15.588 -5.967  -16.550 1.00 87.95 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -14.468 -6.159  -17.491 1.00 84.03 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -13.805 -7.266  -17.760 1.00 82.32 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -14.086 -8.407  -17.207 1.00 71.97 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -12.823 -7.245  -18.613 1.00 74.92 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -11.663 -3.579  -13.311 1.00 93.94 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -10.658 -2.540  -13.066 1.00 94.33 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -10.317 -1.865  -14.395 1.00 95.20 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -9.847  -2.540  -15.312 1.00 94.55 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -9.407  -3.129  -12.379 1.00 93.26 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -9.764  -3.822  -11.045 1.00 90.13 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -8.381  -2.008  -12.139 1.00 90.25 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -8.614  -4.647  -10.461 1.00 84.70 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? -10.536 -0.547  -14.542 1.00 95.59 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? -10.029 0.198   -15.686 1.00 95.42 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? -8.495  0.251   -15.639 1.00 95.75 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? -7.915  0.515   -14.581 1.00 94.76 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? -10.654 1.588   -15.560 1.00 94.07 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? -10.888 1.754   -14.060 1.00 91.78 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? -11.191 0.337   -13.587 1.00 94.32 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -7.854  0.038   -16.786 1.00 94.67 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -6.407  0.102   -16.920 1.00 94.94 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -6.000  0.736   -18.258 1.00 95.04 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -6.819  0.892   -19.166 1.00 93.78 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -5.836  -1.313  -16.728 1.00 94.33 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -4.737  1.127   -18.365 1.00 95.14 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -4.146  1.688   -19.583 1.00 95.04 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -2.825  0.984   -19.857 1.00 95.28 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -2.010  0.843   -18.955 1.00 94.27 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -3.963  3.215   -19.470 1.00 93.72 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -3.324  3.804   -20.733 1.00 86.28 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -5.311  3.924   -19.288 1.00 87.26 31  A 1 
ATOM 235  N N   . ILE A 1 32  ? -2.619  0.566   -21.106 1.00 95.73 32  A 1 
ATOM 236  C CA  . ILE A 1 32  ? -1.315  0.125   -21.607 1.00 95.76 32  A 1 
ATOM 237  C C   . ILE A 1 32  ? -0.727  1.279   -22.408 1.00 95.41 32  A 1 
ATOM 238  O O   . ILE A 1 32  ? -1.367  1.766   -23.341 1.00 93.76 32  A 1 
ATOM 239  C CB  . ILE A 1 32  ? -1.415  -1.158  -22.464 1.00 95.29 32  A 1 
ATOM 240  C CG1 . ILE A 1 32  ? -2.132  -2.292  -21.703 1.00 93.59 32  A 1 
ATOM 241  C CG2 . ILE A 1 32  ? -0.005  -1.600  -22.910 1.00 93.24 32  A 1 
ATOM 242  C CD1 . ILE A 1 32  ? -2.373  -3.554  -22.534 1.00 89.33 32  A 1 
ATOM 243  N N   . TYR A 1 33  ? 0.482   1.720   -22.066 1.00 95.83 33  A 1 
ATOM 244  C CA  . TYR A 1 33  ? 1.216   2.722   -22.824 1.00 95.23 33  A 1 
ATOM 245  C C   . TYR A 1 33  ? 2.685   2.323   -22.955 1.00 94.83 33  A 1 
ATOM 246  O O   . TYR A 1 33  ? 3.230   1.603   -22.126 1.00 91.60 33  A 1 
ATOM 247  C CB  . TYR A 1 33  ? 1.038   4.111   -22.196 1.00 93.66 33  A 1 
ATOM 248  C CG  . TYR A 1 33  ? 1.570   4.250   -20.782 1.00 93.68 33  A 1 
ATOM 249  C CD1 . TYR A 1 33  ? 0.734   3.955   -19.687 1.00 90.08 33  A 1 
ATOM 250  C CD2 . TYR A 1 33  ? 2.889   4.680   -20.557 1.00 89.82 33  A 1 
ATOM 251  C CE1 . TYR A 1 33  ? 1.212   4.096   -18.373 1.00 87.81 33  A 1 
ATOM 252  C CE2 . TYR A 1 33  ? 3.378   4.820   -19.244 1.00 88.19 33  A 1 
ATOM 253  C CZ  . TYR A 1 33  ? 2.536   4.530   -18.147 1.00 88.38 33  A 1 
ATOM 254  O OH  . TYR A 1 33  ? 2.997   4.672   -16.876 1.00 84.24 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 3.322   2.779   -24.028 1.00 91.41 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 4.722   2.492   -24.305 1.00 90.07 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 5.436   3.717   -24.857 1.00 89.88 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 4.865   4.809   -24.974 1.00 85.30 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? 6.695   3.537   -25.240 1.00 87.68 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? 7.540   4.605   -25.797 1.00 84.73 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? 6.982   5.199   -27.093 1.00 84.37 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? 7.205   6.373   -27.373 1.00 77.80 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? 8.955   4.035   -26.003 1.00 80.68 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? 9.976   5.131   -26.304 1.00 72.55 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? 11.367  4.518   -26.451 1.00 69.42 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? 12.384  5.566   -26.664 1.00 62.66 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? 13.661  5.357   -26.922 1.00 55.14 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? 14.149  4.159   -27.054 1.00 51.00 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? 14.488  6.358   -27.048 1.00 49.14 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? 6.218   4.417   -27.857 1.00 86.90 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? 5.569   4.856   -29.099 1.00 84.74 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? 4.469   5.924   -28.893 1.00 85.17 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? 3.879   6.390   -29.873 1.00 77.05 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? 5.031   3.610   -29.812 1.00 82.07 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? 4.151   6.299   -27.656 1.00 87.51 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? 3.167   7.334   -27.311 1.00 86.00 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? 1.703   6.941   -27.540 1.00 87.02 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? 0.805   7.732   -27.258 1.00 81.86 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? 1.447   5.727   -28.037 1.00 89.75 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? 0.089   5.193   -28.186 1.00 89.11 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? -0.342  4.549   -26.872 1.00 90.87 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? 0.357   3.681   -26.361 1.00 87.96 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? 0.022   4.196   -29.351 1.00 85.24 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? 0.269   4.891   -30.701 1.00 73.11 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? 0.188   3.883   -31.855 1.00 67.82 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? 0.497   4.595   -33.175 1.00 59.21 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? 0.546   3.647   -34.318 1.00 47.90 38  A 1 
ATOM 288  N N   . SER A 1 39  ? -1.497  4.963   -26.375 1.00 92.14 39  A 1 
ATOM 289  C CA  . SER A 1 39  ? -2.121  4.345   -25.208 1.00 92.40 39  A 1 
ATOM 290  C C   . SER A 1 39  ? -3.346  3.529   -25.611 1.00 92.46 39  A 1 
ATOM 291  O O   . SER A 1 39  ? -4.153  3.953   -26.444 1.00 89.27 39  A 1 
ATOM 292  C CB  . SER A 1 39  ? -2.466  5.395   -24.148 1.00 90.55 39  A 1 
ATOM 293  O OG  . SER A 1 39  ? -3.347  6.376   -24.671 1.00 81.92 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? -3.484  2.357   -25.028 1.00 93.61 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? -4.632  1.468   -25.213 1.00 93.97 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? -5.386  1.384   -23.894 1.00 94.96 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? -4.871  0.874   -22.900 1.00 94.10 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? -4.202  0.079   -25.727 1.00 92.87 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? -5.426  -0.803  -26.000 1.00 88.75 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? -3.407  0.187   -27.034 1.00 88.11 40  A 1 
ATOM 301  N N   . SER A 1 41  ? -6.621  1.894   -23.885 1.00 94.08 41  A 1 
ATOM 302  C CA  . SER A 1 41  ? -7.496  1.778   -22.717 1.00 94.17 41  A 1 
ATOM 303  C C   . SER A 1 41  ? -8.118  0.388   -22.662 1.00 94.14 41  A 1 
ATOM 304  O O   . SER A 1 41  ? -8.765  -0.048  -23.616 1.00 92.27 41  A 1 
ATOM 305  C CB  . SER A 1 41  ? -8.591  2.842   -22.745 1.00 92.96 41  A 1 
ATOM 306  O OG  . SER A 1 41  ? -8.031  4.136   -22.630 1.00 83.02 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? -7.951  -0.283  -21.545 1.00 94.78 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? -8.452  -1.638  -21.311 1.00 95.01 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? -9.237  -1.716  -20.001 1.00 95.36 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? -9.180  -0.816  -19.160 1.00 94.57 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? -7.305  -2.676  -21.376 1.00 94.46 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? -6.248  -2.444  -20.276 1.00 91.31 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? -6.671  -2.685  -22.777 1.00 89.76 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? -5.258  -3.599  -20.105 1.00 87.05 42  A 1 
ATOM 315  N N   . ASP A 1 43  ? -9.978  -2.795  -19.829 1.00 94.84 43  A 1 
ATOM 316  C CA  . ASP A 1 43  ? -10.518 -3.197  -18.540 1.00 94.37 43  A 1 
ATOM 317  C C   . ASP A 1 43  ? -10.193 -4.658  -18.232 1.00 95.07 43  A 1 
ATOM 318  O O   . ASP A 1 43  ? -10.117 -5.505  -19.114 1.00 93.27 43  A 1 
ATOM 319  C CB  . ASP A 1 43  ? -12.004 -2.824  -18.413 1.00 90.95 43  A 1 
ATOM 320  C CG  . ASP A 1 43  ? -12.980 -3.570  -19.331 1.00 87.66 43  A 1 
ATOM 321  O OD1 . ASP A 1 43  ? -12.749 -4.749  -19.648 1.00 80.16 43  A 1 
ATOM 322  O OD2 . ASP A 1 43  ? -14.071 -3.020  -19.593 1.00 79.78 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? -9.955  -4.929  -16.958 1.00 94.31 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? -9.573  -6.230  -16.420 1.00 94.42 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? -10.618 -6.695  -15.409 1.00 94.55 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? -11.272 -5.874  -14.769 1.00 92.91 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? -8.191  -6.112  -15.766 1.00 93.87 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? -7.049  -5.945  -16.783 1.00 91.84 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? -5.865  -5.240  -16.143 1.00 83.46 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? -6.570  -7.301  -17.298 1.00 83.25 44  A 1 
ATOM 331  N N   . ASP A 1 45  ? -10.750 -8.001  -15.238 1.00 94.84 45  A 1 
ATOM 332  C CA  . ASP A 1 45  ? -11.533 -8.536  -14.129 1.00 94.26 45  A 1 
ATOM 333  C C   . ASP A 1 45  ? -10.760 -8.384  -12.808 1.00 93.91 45  A 1 
ATOM 334  O O   . ASP A 1 45  ? -9.582  -8.736  -12.724 1.00 92.44 45  A 1 
ATOM 335  C CB  . ASP A 1 45  ? -11.913 -9.994  -14.407 1.00 92.81 45  A 1 
ATOM 336  C CG  . ASP A 1 45  ? -12.983 -10.434 -13.414 1.00 87.90 45  A 1 
ATOM 337  O OD1 . ASP A 1 45  ? -12.635 -10.578 -12.222 1.00 79.40 45  A 1 
ATOM 338  O OD2 . ASP A 1 45  ? -14.159 -10.512 -13.827 1.00 79.22 45  A 1 
ATOM 339  N N   . SER A 1 46  ? -11.404 -7.832  -11.781 1.00 93.53 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? -10.740 -7.598  -10.493 1.00 92.10 46  A 1 
ATOM 341  C C   . SER A 1 46  ? -10.357 -8.896  -9.787  1.00 91.19 46  A 1 
ATOM 342  O O   . SER A 1 46  ? -9.291  -8.980  -9.178  1.00 89.01 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? -11.627 -6.746  -9.582  1.00 90.96 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? -12.847 -7.398  -9.280  1.00 78.51 46  A 1 
ATOM 345  N N   . SER A 1 47  ? -11.201 -9.921  -9.880  1.00 93.01 47  A 1 
ATOM 346  C CA  . SER A 1 47  ? -10.967 -11.206 -9.226  1.00 91.66 47  A 1 
ATOM 347  C C   . SER A 1 47  ? -9.829  -11.986 -9.883  1.00 91.04 47  A 1 
ATOM 348  O O   . SER A 1 47  ? -8.971  -12.524 -9.176  1.00 88.39 47  A 1 
ATOM 349  C CB  . SER A 1 47  ? -12.262 -12.020 -9.164  1.00 90.81 47  A 1 
ATOM 350  O OG  . SER A 1 47  ? -12.656 -12.561 -10.405 1.00 79.57 47  A 1 
ATOM 351  N N   . ASP A 1 48  ? -9.763  -11.968 -11.218 1.00 92.64 48  A 1 
ATOM 352  C CA  . ASP A 1 48  ? -8.701  -12.621 -11.983 1.00 91.20 48  A 1 
ATOM 353  C C   . ASP A 1 48  ? -7.369  -11.902 -11.802 1.00 91.23 48  A 1 
ATOM 354  O O   . ASP A 1 48  ? -6.346  -12.551 -11.576 1.00 88.87 48  A 1 
ATOM 355  C CB  . ASP A 1 48  ? -9.077  -12.685 -13.468 1.00 89.34 48  A 1 
ATOM 356  C CG  . ASP A 1 48  ? -10.221 -13.658 -13.760 1.00 81.80 48  A 1 
ATOM 357  O OD1 . ASP A 1 48  ? -10.507 -14.518 -12.889 1.00 74.43 48  A 1 
ATOM 358  O OD2 . ASP A 1 48  ? -10.769 -13.552 -14.876 1.00 74.55 48  A 1 
ATOM 359  N N   . PHE A 1 49  ? -7.384  -10.568 -11.808 1.00 90.92 49  A 1 
ATOM 360  C CA  . PHE A 1 49  ? -6.186  -9.785  -11.534 1.00 89.80 49  A 1 
ATOM 361  C C   . PHE A 1 49  ? -5.638  -10.095 -10.142 1.00 90.02 49  A 1 
ATOM 362  O O   . PHE A 1 49  ? -4.488  -10.502 -10.021 1.00 88.45 49  A 1 
ATOM 363  C CB  . PHE A 1 49  ? -6.473  -8.292  -11.718 1.00 89.42 49  A 1 
ATOM 364  C CG  . PHE A 1 49  ? -5.219  -7.451  -11.585 1.00 89.25 49  A 1 
ATOM 365  C CD1 . PHE A 1 49  ? -4.893  -6.843  -10.361 1.00 84.56 49  A 1 
ATOM 366  C CD2 . PHE A 1 49  ? -4.346  -7.323  -12.679 1.00 84.81 49  A 1 
ATOM 367  C CE1 . PHE A 1 49  ? -3.698  -6.112  -10.233 1.00 83.98 49  A 1 
ATOM 368  C CE2 . PHE A 1 49  ? -3.152  -6.591  -12.550 1.00 84.09 49  A 1 
ATOM 369  C CZ  . PHE A 1 49  ? -2.826  -5.987  -11.327 1.00 87.26 49  A 1 
ATOM 370  N N   . VAL A 1 50  ? -6.466  -10.012 -9.095  1.00 91.04 50  A 1 
ATOM 371  C CA  . VAL A 1 50  ? -6.019  -10.288 -7.716  1.00 89.03 50  A 1 
ATOM 372  C C   . VAL A 1 50  ? -5.525  -11.728 -7.543  1.00 88.31 50  A 1 
ATOM 373  O O   . VAL A 1 50  ? -4.575  -11.956 -6.796  1.00 86.19 50  A 1 
ATOM 374  C CB  . VAL A 1 50  ? -7.136  -9.963  -6.709  1.00 88.32 50  A 1 
ATOM 375  C CG1 . VAL A 1 50  ? -6.812  -10.417 -5.274  1.00 83.93 50  A 1 
ATOM 376  C CG2 . VAL A 1 50  ? -7.378  -8.451  -6.643  1.00 83.84 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? -6.143  -12.713 -8.210  1.00 89.31 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? -5.685  -14.113 -8.152  1.00 87.55 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? -4.334  -14.298 -8.842  1.00 86.58 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? -3.443  -14.888 -8.244  1.00 83.41 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? -6.732  -15.039 -8.783  1.00 86.76 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? -7.962  -15.249 -7.883  1.00 79.30 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? -9.051  -15.941 -8.708  1.00 76.59 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? -10.374 -16.029 -7.950  1.00 68.90 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? -11.455 -16.471 -8.868  1.00 59.91 51  A 1 
ATOM 386  N N   . ASN A 1 52  ? -4.190  -13.759 -10.056 1.00 87.28 52  A 1 
ATOM 387  C CA  . ASN A 1 52  ? -2.998  -13.948 -10.888 1.00 85.25 52  A 1 
ATOM 388  C C   . ASN A 1 52  ? -1.814  -13.072 -10.450 1.00 84.07 52  A 1 
ATOM 389  O O   . ASN A 1 52  ? -0.670  -13.420 -10.723 1.00 80.17 52  A 1 
ATOM 390  C CB  . ASN A 1 52  ? -3.390  -13.697 -12.353 1.00 84.97 52  A 1 
ATOM 391  C CG  . ASN A 1 52  ? -4.354  -14.746 -12.889 1.00 83.25 52  A 1 
ATOM 392  O OD1 . ASN A 1 52  ? -4.358  -15.898 -12.480 1.00 75.51 52  A 1 
ATOM 393  N ND2 . ASN A 1 52  ? -5.202  -14.396 -13.825 1.00 76.63 52  A 1 
ATOM 394  N N   . THR A 1 53  ? -2.080  -11.964 -9.750  1.00 85.65 53  A 1 
ATOM 395  C CA  . THR A 1 53  ? -1.032  -11.072 -9.223  1.00 83.13 53  A 1 
ATOM 396  C C   . THR A 1 53  ? -0.634  -11.377 -7.780  1.00 82.74 53  A 1 
ATOM 397  O O   . THR A 1 53  ? 0.260   -10.729 -7.242  1.00 77.30 53  A 1 
ATOM 398  C CB  . THR A 1 53  ? -1.408  -9.596  -9.368  1.00 81.01 53  A 1 
ATOM 399  O OG1 . THR A 1 53  ? -2.568  -9.309  -8.625  1.00 73.91 53  A 1 
ATOM 400  C CG2 . THR A 1 53  ? -1.638  -9.194  -10.821 1.00 72.85 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? -1.255  -12.371 -7.136  1.00 79.93 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? -0.784  -12.853 -5.830  1.00 77.14 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? 0.618   -13.443 -5.982  1.00 75.88 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? 0.784   -14.562 -6.454  1.00 69.78 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? -1.767  -13.881 -5.242  1.00 73.99 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? -2.929  -13.185 -4.515  1.00 67.30 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? -3.954  -14.217 -4.037  1.00 61.90 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? -5.142  -13.491 -3.399  1.00 55.32 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? -6.102  -14.452 -2.796  1.00 46.00 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 1.612   -12.694 -5.565  1.00 74.68 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 3.011   -13.134 -5.573  1.00 71.73 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 3.883   -12.522 -6.665  1.00 74.48 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 5.093   -12.737 -6.609  1.00 69.87 55  A 1 
ATOM 414  N N   . ILE A 1 56  ? 3.317   -11.736 -7.591  1.00 76.83 56  A 1 
ATOM 415  C CA  . ILE A 1 56  ? 4.108   -10.936 -8.539  1.00 76.11 56  A 1 
ATOM 416  C C   . ILE A 1 56  ? 4.415   -9.549  -7.955  1.00 78.08 56  A 1 
ATOM 417  O O   . ILE A 1 56  ? 3.637   -8.997  -7.176  1.00 72.34 56  A 1 
ATOM 418  C CB  . ILE A 1 56  ? 3.484   -10.887 -9.950  1.00 71.12 56  A 1 
ATOM 419  C CG1 . ILE A 1 56  ? 2.212   -10.031 -10.036 1.00 65.90 56  A 1 
ATOM 420  C CG2 . ILE A 1 56  ? 3.222   -12.321 -10.463 1.00 63.38 56  A 1 
ATOM 421  C CD1 . ILE A 1 56  ? 1.738   -9.778  -11.474 1.00 57.85 56  A 1 
ATOM 422  N N   . SER A 1 57  ? 5.561   -8.995  -8.314  1.00 77.28 57  A 1 
ATOM 423  C CA  . SER A 1 57  ? 5.949   -7.620  -7.993  1.00 77.81 57  A 1 
ATOM 424  C C   . SER A 1 57  ? 5.511   -6.648  -9.095  1.00 79.66 57  A 1 
ATOM 425  O O   . SER A 1 57  ? 5.125   -7.053  -10.189 1.00 76.10 57  A 1 
ATOM 426  C CB  . SER A 1 57  ? 7.460   -7.552  -7.798  1.00 74.04 57  A 1 
ATOM 427  O OG  . SER A 1 57  ? 8.072   -7.831  -9.030  1.00 66.21 57  A 1 
ATOM 428  N N   . GLU A 1 58  ? 5.622   -5.346  -8.832  1.00 77.42 58  A 1 
ATOM 429  C CA  . GLU A 1 58  ? 5.340   -4.298  -9.821  1.00 78.78 58  A 1 
ATOM 430  C C   . GLU A 1 58  ? 6.299   -4.344  -11.022 1.00 82.08 58  A 1 
ATOM 431  O O   . GLU A 1 58  ? 5.917   -3.963  -12.118 1.00 76.94 58  A 1 
ATOM 432  C CB  . GLU A 1 58  ? 5.386   -2.919  -9.146  1.00 75.56 58  A 1 
ATOM 433  C CG  . GLU A 1 58  ? 4.307   -2.797  -8.053  1.00 70.21 58  A 1 
ATOM 434  C CD  . GLU A 1 58  ? 4.206   -1.402  -7.422  1.00 65.96 58  A 1 
ATOM 435  O OE1 . GLU A 1 58  ? 3.217   -1.209  -6.673  1.00 59.53 58  A 1 
ATOM 436  O OE2 . GLU A 1 58  ? 5.091   -0.565  -7.693  1.00 59.34 58  A 1 
ATOM 437  N N   . SER A 1 59  ? 7.503   -4.892  -10.848 1.00 81.89 59  A 1 
ATOM 438  C CA  . SER A 1 59  ? 8.483   -5.067  -11.926 1.00 82.27 59  A 1 
ATOM 439  C C   . SER A 1 59  ? 8.342   -6.384  -12.704 1.00 83.91 59  A 1 
ATOM 440  O O   . SER A 1 59  ? 9.050   -6.587  -13.683 1.00 79.24 59  A 1 
ATOM 441  C CB  . SER A 1 59  ? 9.900   -4.904  -11.367 1.00 78.05 59  A 1 
ATOM 442  O OG  . SER A 1 59  ? 10.080  -5.707  -10.226 1.00 70.92 59  A 1 
ATOM 443  N N   . THR A 1 60  ? 7.417   -7.273  -12.329 1.00 86.75 60  A 1 
ATOM 444  C CA  . THR A 1 60  ? 7.212   -8.535  -13.049 1.00 86.82 60  A 1 
ATOM 445  C C   . THR A 1 60  ? 6.563   -8.286  -14.408 1.00 88.46 60  A 1 
ATOM 446  O O   . THR A 1 60  ? 5.504   -7.664  -14.503 1.00 86.92 60  A 1 
ATOM 447  C CB  . THR A 1 60  ? 6.370   -9.526  -12.237 1.00 84.67 60  A 1 
ATOM 448  O OG1 . THR A 1 60  ? 6.952   -9.773  -10.983 1.00 77.04 60  A 1 
ATOM 449  C CG2 . THR A 1 60  ? 6.245   -10.891 -12.919 1.00 76.36 60  A 1 
ATOM 450  N N   . ILE A 1 61  ? 7.173   -8.824  -15.478 1.00 90.00 61  A 1 
ATOM 451  C CA  . ILE A 1 61  ? 6.627   -8.767  -16.835 1.00 90.03 61  A 1 
ATOM 452  C C   . ILE A 1 61  ? 5.468   -9.767  -16.955 1.00 90.50 61  A 1 
ATOM 453  O O   . ILE A 1 61  ? 5.622   -10.971 -16.737 1.00 88.44 61  A 1 
ATOM 454  C CB  . ILE A 1 61  ? 7.724   -8.996  -17.900 1.00 88.76 61  A 1 
ATOM 455  C CG1 . ILE A 1 61  ? 8.840   -7.931  -17.761 1.00 85.33 61  A 1 
ATOM 456  C CG2 . ILE A 1 61  ? 7.109   -8.956  -19.313 1.00 83.53 61  A 1 
ATOM 457  C CD1 . ILE A 1 61  ? 10.062  -8.173  -18.657 1.00 76.82 61  A 1 
ATOM 458  N N   . VAL A 1 62  ? 4.302   -9.247  -17.352 1.00 91.83 62  A 1 
ATOM 459  C CA  . VAL A 1 62  ? 3.063   -9.997  -17.566 1.00 91.71 62  A 1 
ATOM 460  C C   . VAL A 1 62  ? 2.636   -9.899  -19.023 1.00 92.43 62  A 1 
ATOM 461  O O   . VAL A 1 62  ? 2.875   -8.902  -19.699 1.00 91.61 62  A 1 
ATOM 462  C CB  . VAL A 1 62  ? 1.935   -9.541  -16.615 1.00 90.82 62  A 1 
ATOM 463  C CG1 . VAL A 1 62  ? 2.328   -9.744  -15.148 1.00 83.82 62  A 1 
ATOM 464  C CG2 . VAL A 1 62  ? 1.520   -8.076  -16.797 1.00 84.35 62  A 1 
ATOM 465  N N   . LYS A 1 63  ? 1.971   -10.939 -19.521 1.00 94.04 63  A 1 
ATOM 466  C CA  . LYS A 1 63  ? 1.367   -10.940 -20.850 1.00 93.94 63  A 1 
ATOM 467  C C   . LYS A 1 63  ? -0.091  -10.501 -20.735 1.00 94.35 63  A 1 
ATOM 468  O O   . LYS A 1 63  ? -0.885  -11.179 -20.091 1.00 93.29 63  A 1 
ATOM 469  C CB  . LYS A 1 63  ? 1.533   -12.332 -21.472 1.00 92.91 63  A 1 
ATOM 470  C CG  . LYS A 1 63  ? 1.168   -12.325 -22.956 1.00 85.54 63  A 1 
ATOM 471  C CD  . LYS A 1 63  ? 1.232   -13.753 -23.512 1.00 82.78 63  A 1 
ATOM 472  C CE  . LYS A 1 63  ? 0.957   -13.739 -25.013 1.00 74.99 63  A 1 
ATOM 473  N NZ  . LYS A 1 63  ? 0.178   -14.921 -25.450 1.00 67.41 63  A 1 
ATOM 474  N N   . VAL A 1 64  ? -0.445  -9.377  -21.362 1.00 93.43 64  A 1 
ATOM 475  C CA  . VAL A 1 64  ? -1.823  -8.863  -21.376 1.00 94.05 64  A 1 
ATOM 476  C C   . VAL A 1 64  ? -2.452  -9.164  -22.732 1.00 94.16 64  A 1 
ATOM 477  O O   . VAL A 1 64  ? -2.006  -8.665  -23.760 1.00 92.62 64  A 1 
ATOM 478  C CB  . VAL A 1 64  ? -1.880  -7.363  -21.030 1.00 94.03 64  A 1 
ATOM 479  C CG1 . VAL A 1 64  ? -3.339  -6.912  -20.888 1.00 90.88 64  A 1 
ATOM 480  C CG2 . VAL A 1 64  ? -1.169  -7.045  -19.706 1.00 90.49 64  A 1 
ATOM 481  N N   . GLU A 1 65  ? -3.498  -9.974  -22.747 1.00 95.69 65  A 1 
ATOM 482  C CA  . GLU A 1 65  ? -4.255  -10.321 -23.948 1.00 95.35 65  A 1 
ATOM 483  C C   . GLU A 1 65  ? -5.488  -9.420  -24.069 1.00 95.37 65  A 1 
ATOM 484  O O   . GLU A 1 65  ? -6.369  -9.416  -23.207 1.00 93.91 65  A 1 
ATOM 485  C CB  . GLU A 1 65  ? -4.620  -11.816 -23.948 1.00 94.58 65  A 1 
ATOM 486  C CG  . GLU A 1 65  ? -3.346  -12.678 -24.046 1.00 90.02 65  A 1 
ATOM 487  C CD  . GLU A 1 65  ? -3.606  -14.182 -24.152 1.00 85.39 65  A 1 
ATOM 488  O OE1 . GLU A 1 65  ? -2.604  -14.884 -24.461 1.00 76.05 65  A 1 
ATOM 489  O OE2 . GLU A 1 65  ? -4.740  -14.632 -23.904 1.00 76.56 65  A 1 
ATOM 490  N N   . VAL A 1 66  ? -5.538  -8.625  -25.149 1.00 92.90 66  A 1 
ATOM 491  C CA  . VAL A 1 66  ? -6.610  -7.665  -25.445 1.00 92.31 66  A 1 
ATOM 492  C C   . VAL A 1 66  ? -7.266  -8.060  -26.764 1.00 91.91 66  A 1 
ATOM 493  O O   . VAL A 1 66  ? -6.831  -7.650  -27.840 1.00 87.70 66  A 1 
ATOM 494  C CB  . VAL A 1 66  ? -6.083  -6.214  -25.489 1.00 91.66 66  A 1 
ATOM 495  C CG1 . VAL A 1 66  ? -7.249  -5.221  -25.622 1.00 86.06 66  A 1 
ATOM 496  C CG2 . VAL A 1 66  ? -5.295  -5.830  -24.235 1.00 86.75 66  A 1 
ATOM 497  N N   . GLY A 1 67  ? -8.324  -8.859  -26.689 1.00 92.33 67  A 1 
ATOM 498  C CA  . GLY A 1 67  ? -8.924  -9.458  -27.880 1.00 90.22 67  A 1 
ATOM 499  C C   . GLY A 1 67  ? -7.899  -10.326 -28.620 1.00 90.62 67  A 1 
ATOM 500  O O   . GLY A 1 67  ? -7.351  -11.249 -28.035 1.00 85.88 67  A 1 
ATOM 501  N N   . ASP A 1 68  ? -7.599  -9.961  -29.875 1.00 92.36 68  A 1 
ATOM 502  C CA  . ASP A 1 68  ? -6.649  -10.693 -30.730 1.00 91.50 68  A 1 
ATOM 503  C C   . ASP A 1 68  ? -5.188  -10.210 -30.588 1.00 91.50 68  A 1 
ATOM 504  O O   . ASP A 1 68  ? -4.286  -10.731 -31.241 1.00 88.03 68  A 1 
ATOM 505  C CB  . ASP A 1 68  ? -7.104  -10.576 -32.197 1.00 89.75 68  A 1 
ATOM 506  C CG  . ASP A 1 68  ? -8.556  -11.005 -32.407 1.00 84.48 68  A 1 
ATOM 507  O OD1 . ASP A 1 68  ? -8.938  -12.076 -31.887 1.00 77.97 68  A 1 
ATOM 508  O OD2 . ASP A 1 68  ? -9.290  -10.215 -33.043 1.00 78.73 68  A 1 
ATOM 509  N N   . LYS A 1 69  ? -4.939  -9.179  -29.772 1.00 92.59 69  A 1 
ATOM 510  C CA  . LYS A 1 69  ? -3.606  -8.600  -29.578 1.00 92.10 69  A 1 
ATOM 511  C C   . LYS A 1 69  ? -3.032  -9.002  -28.229 1.00 93.13 69  A 1 
ATOM 512  O O   . LYS A 1 69  ? -3.721  -8.967  -27.210 1.00 91.26 69  A 1 
ATOM 513  C CB  . LYS A 1 69  ? -3.639  -7.078  -29.744 1.00 89.92 69  A 1 
ATOM 514  C CG  . LYS A 1 69  ? -4.017  -6.670  -31.173 1.00 83.76 69  A 1 
ATOM 515  C CD  . LYS A 1 69  ? -3.963  -5.144  -31.311 1.00 78.96 69  A 1 
ATOM 516  C CE  . LYS A 1 69  ? -4.355  -4.746  -32.730 1.00 71.82 69  A 1 
ATOM 517  N NZ  . LYS A 1 69  ? -4.311  -3.276  -32.896 1.00 62.40 69  A 1 
ATOM 518  N N   . SER A 1 70  ? -1.741  -9.320  -28.235 1.00 93.57 70  A 1 
ATOM 519  C CA  . SER A 1 70  ? -0.973  -9.634  -27.039 1.00 93.29 70  A 1 
ATOM 520  C C   . SER A 1 70  ? 0.082   -8.563  -26.805 1.00 92.95 70  A 1 
ATOM 521  O O   . SER A 1 70  ? 0.824   -8.240  -27.729 1.00 90.42 70  A 1 
ATOM 522  C CB  . SER A 1 70  ? -0.337  -11.011 -27.211 1.00 91.20 70  A 1 
ATOM 523  O OG  . SER A 1 70  ? 0.429   -11.349 -26.081 1.00 78.44 70  A 1 
ATOM 524  N N   . TYR A 1 71  ? 0.156   -8.056  -25.595 1.00 93.70 71  A 1 
ATOM 525  C CA  . TYR A 1 71  ? 1.145   -7.082  -25.154 1.00 93.52 71  A 1 
ATOM 526  C C   . TYR A 1 71  ? 1.985   -7.685  -24.029 1.00 93.86 71  A 1 
ATOM 527  O O   . TYR A 1 71  ? 1.436   -8.257  -23.087 1.00 92.00 71  A 1 
ATOM 528  C CB  . TYR A 1 71  ? 0.435   -5.802  -24.694 1.00 93.30 71  A 1 
ATOM 529  C CG  . TYR A 1 71  ? -0.398  -5.126  -25.771 1.00 93.43 71  A 1 
ATOM 530  C CD1 . TYR A 1 71  ? 0.202   -4.195  -26.639 1.00 89.70 71  A 1 
ATOM 531  C CD2 . TYR A 1 71  ? -1.766  -5.436  -25.923 1.00 90.28 71  A 1 
ATOM 532  C CE1 . TYR A 1 71  ? -0.558  -3.568  -27.646 1.00 89.76 71  A 1 
ATOM 533  C CE2 . TYR A 1 71  ? -2.529  -4.815  -26.935 1.00 89.88 71  A 1 
ATOM 534  C CZ  . TYR A 1 71  ? -1.923  -3.877  -27.793 1.00 91.00 71  A 1 
ATOM 535  O OH  . TYR A 1 71  ? -2.654  -3.271  -28.768 1.00 89.48 71  A 1 
ATOM 536  N N   . GLU A 1 72  ? 3.305   -7.543  -24.109 1.00 93.61 72  A 1 
ATOM 537  C CA  . GLU A 1 72  ? 4.194   -7.791  -22.975 1.00 93.12 72  A 1 
ATOM 538  C C   . GLU A 1 72  ? 4.371   -6.472  -22.223 1.00 93.76 72  A 1 
ATOM 539  O O   . GLU A 1 72  ? 4.809   -5.477  -22.797 1.00 92.43 72  A 1 
ATOM 540  C CB  . GLU A 1 72  ? 5.527   -8.418  -23.421 1.00 91.37 72  A 1 
ATOM 541  C CG  . GLU A 1 72  ? 5.314   -9.827  -24.016 1.00 85.88 72  A 1 
ATOM 542  C CD  . GLU A 1 72  ? 6.605   -10.636 -24.229 1.00 80.80 72  A 1 
ATOM 543  O OE1 . GLU A 1 72  ? 6.479   -11.883 -24.401 1.00 71.03 72  A 1 
ATOM 544  O OE2 . GLU A 1 72  ? 7.704   -10.060 -24.183 1.00 71.67 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? 3.976   -6.437  -20.967 1.00 92.80 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? 3.994   -5.225  -20.161 1.00 93.14 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? 4.284   -5.541  -18.692 1.00 92.87 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? 4.074   -6.661  -18.242 1.00 90.90 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? 2.647   -4.503  -20.329 1.00 93.00 73  A 1 
ATOM 550  N N   . PHE A 1 74  ? 4.714   -4.547  -17.938 1.00 92.05 74  A 1 
ATOM 551  C CA  . PHE A 1 74  ? 4.781   -4.644  -16.480 1.00 91.43 74  A 1 
ATOM 552  C C   . PHE A 1 74  ? 3.870   -3.601  -15.833 1.00 92.82 74  A 1 
ATOM 553  O O   . PHE A 1 74  ? 3.512   -2.595  -16.447 1.00 91.82 74  A 1 
ATOM 554  C CB  . PHE A 1 74  ? 6.236   -4.562  -15.994 1.00 89.18 74  A 1 
ATOM 555  C CG  . PHE A 1 74  ? 6.882   -3.204  -16.155 1.00 89.96 74  A 1 
ATOM 556  C CD1 . PHE A 1 74  ? 7.496   -2.855  -17.368 1.00 85.34 74  A 1 
ATOM 557  C CD2 . PHE A 1 74  ? 6.884   -2.298  -15.081 1.00 85.05 74  A 1 
ATOM 558  C CE1 . PHE A 1 74  ? 8.111   -1.603  -17.507 1.00 82.57 74  A 1 
ATOM 559  C CE2 . PHE A 1 74  ? 7.499   -1.041  -15.220 1.00 83.83 74  A 1 
ATOM 560  C CZ  . PHE A 1 74  ? 8.116   -0.693  -16.435 1.00 84.34 74  A 1 
ATOM 561  N N   . VAL A 1 75  ? 3.495   -3.840  -14.591 1.00 92.04 75  A 1 
ATOM 562  C CA  . VAL A 1 75  ? 2.667   -2.909  -13.818 1.00 91.38 75  A 1 
ATOM 563  C C   . VAL A 1 75  ? 3.538   -1.737  -13.377 1.00 91.11 75  A 1 
ATOM 564  O O   . VAL A 1 75  ? 4.392   -1.888  -12.514 1.00 89.17 75  A 1 
ATOM 565  C CB  . VAL A 1 75  ? 2.012   -3.617  -12.620 1.00 90.38 75  A 1 
ATOM 566  C CG1 . VAL A 1 75  ? 1.138   -2.641  -11.830 1.00 86.87 75  A 1 
ATOM 567  C CG2 . VAL A 1 75  ? 1.105   -4.768  -13.082 1.00 87.04 75  A 1 
ATOM 568  N N   . LYS A 1 76  ? 3.337   -0.561  -13.996 1.00 91.74 76  A 1 
ATOM 569  C CA  . LYS A 1 76  ? 4.125   0.637   -13.673 1.00 90.40 76  A 1 
ATOM 570  C C   . LYS A 1 76  ? 3.639   1.323   -12.403 1.00 89.93 76  A 1 
ATOM 571  O O   . LYS A 1 76  ? 4.461   1.818   -11.637 1.00 86.63 76  A 1 
ATOM 572  C CB  . LYS A 1 76  ? 4.102   1.595   -14.876 1.00 88.98 76  A 1 
ATOM 573  C CG  . LYS A 1 76  ? 4.953   2.864   -14.691 1.00 84.81 76  A 1 
ATOM 574  C CD  . LYS A 1 76  ? 6.444   2.555   -14.491 1.00 80.44 76  A 1 
ATOM 575  C CE  . LYS A 1 76  ? 7.237   3.851   -14.292 1.00 76.21 76  A 1 
ATOM 576  N NZ  . LYS A 1 76  ? 8.659   3.557   -13.979 1.00 68.59 76  A 1 
ATOM 577  N N   . ASP A 1 77  ? 2.327   1.384   -12.218 1.00 90.94 77  A 1 
ATOM 578  C CA  . ASP A 1 77  ? 1.687   1.971   -11.042 1.00 90.92 77  A 1 
ATOM 579  C C   . ASP A 1 77  ? 0.289   1.375   -10.823 1.00 92.08 77  A 1 
ATOM 580  O O   . ASP A 1 77  ? -0.384  0.932   -11.761 1.00 91.13 77  A 1 
ATOM 581  C CB  . ASP A 1 77  ? 1.621   3.506   -11.188 1.00 88.58 77  A 1 
ATOM 582  C CG  . ASP A 1 77  ? 1.220   4.223   -9.894  1.00 81.40 77  A 1 
ATOM 583  O OD1 . ASP A 1 77  ? 1.353   3.607   -8.817  1.00 73.97 77  A 1 
ATOM 584  O OD2 . ASP A 1 77  ? 0.742   5.375   -9.996  1.00 73.86 77  A 1 
ATOM 585  N N   . THR A 1 78  ? -0.153  1.363   -9.574  1.00 91.31 78  A 1 
ATOM 586  C CA  . THR A 1 78  ? -1.499  0.946   -9.188  1.00 90.90 78  A 1 
ATOM 587  C C   . THR A 1 78  ? -2.131  1.963   -8.252  1.00 91.40 78  A 1 
ATOM 588  O O   . THR A 1 78  ? -1.645  2.222   -7.152  1.00 89.46 78  A 1 
ATOM 589  C CB  . THR A 1 78  ? -1.557  -0.459  -8.567  1.00 89.38 78  A 1 
ATOM 590  O OG1 . THR A 1 78  ? -0.888  -0.547  -7.329  1.00 78.92 78  A 1 
ATOM 591  C CG2 . THR A 1 78  ? -1.002  -1.556  -9.463  1.00 79.32 78  A 1 
ATOM 592  N N   . GLN A 1 79  ? -3.282  2.511   -8.644  1.00 92.18 79  A 1 
ATOM 593  C CA  . GLN A 1 79  ? -4.056  3.383   -7.767  1.00 92.29 79  A 1 
ATOM 594  C C   . GLN A 1 79  ? -5.002  2.540   -6.922  1.00 92.25 79  A 1 
ATOM 595  O O   . GLN A 1 79  ? -5.824  1.796   -7.456  1.00 90.15 79  A 1 
ATOM 596  C CB  . GLN A 1 79  ? -4.821  4.440   -8.575  1.00 90.87 79  A 1 
ATOM 597  C CG  . GLN A 1 79  ? -3.862  5.352   -9.351  1.00 82.68 79  A 1 
ATOM 598  C CD  . GLN A 1 79  ? -4.585  6.406   -10.181 1.00 79.70 79  A 1 
ATOM 599  O OE1 . GLN A 1 79  ? -5.798  6.581   -10.136 1.00 72.19 79  A 1 
ATOM 600  N NE2 . GLN A 1 79  ? -3.855  7.145   -10.985 1.00 69.36 79  A 1 
ATOM 601  N N   . ARG A 1 80  ? -4.912  2.685   -5.607  1.00 92.61 80  A 1 
ATOM 602  C CA  . ARG A 1 80  ? -5.762  1.969   -4.646  1.00 91.85 80  A 1 
ATOM 603  C C   . ARG A 1 80  ? -6.665  2.930   -3.884  1.00 93.00 80  A 1 
ATOM 604  O O   . ARG A 1 80  ? -6.312  4.087   -3.655  1.00 91.44 80  A 1 
ATOM 605  C CB  . ARG A 1 80  ? -4.904  1.119   -3.699  1.00 89.59 80  A 1 
ATOM 606  C CG  . ARG A 1 80  ? -4.188  -0.018  -4.443  1.00 83.87 80  A 1 
ATOM 607  C CD  . ARG A 1 80  ? -3.302  -0.821  -3.500  1.00 82.89 80  A 1 
ATOM 608  N NE  . ARG A 1 80  ? -2.621  -1.919  -4.211  1.00 78.47 80  A 1 
ATOM 609  C CZ  . ARG A 1 80  ? -3.012  -3.177  -4.298  1.00 76.36 80  A 1 
ATOM 610  N NH1 . ARG A 1 80  ? -4.100  -3.620  -3.717  1.00 67.21 80  A 1 
ATOM 611  N NH2 . ARG A 1 80  ? -2.293  -4.029  -4.975  1.00 69.72 80  A 1 
ATOM 612  N N   . ASN A 1 81  ? -7.828  2.445   -3.487  1.00 91.69 81  A 1 
ATOM 613  C CA  . ASN A 1 81  ? -8.699  3.168   -2.572  1.00 91.62 81  A 1 
ATOM 614  C C   . ASN A 1 81  ? -8.093  3.145   -1.161  1.00 91.29 81  A 1 
ATOM 615  O O   . ASN A 1 81  ? -7.702  2.096   -0.662  1.00 88.18 81  A 1 
ATOM 616  C CB  . ASN A 1 81  ? -10.104 2.557   -2.640  1.00 90.01 81  A 1 
ATOM 617  C CG  . ASN A 1 81  ? -11.141 3.310   -1.827  1.00 87.69 81  A 1 
ATOM 618  O OD1 . ASN A 1 81  ? -10.860 4.222   -1.071  1.00 79.28 81  A 1 
ATOM 619  N ND2 . ASN A 1 81  ? -12.393 2.949   -1.948  1.00 80.45 81  A 1 
ATOM 620  N N   . ILE A 1 82  ? -8.049  4.307   -0.522  1.00 92.04 82  A 1 
ATOM 621  C CA  . ILE A 1 82  ? -7.459  4.482   0.813   1.00 92.44 82  A 1 
ATOM 622  C C   . ILE A 1 82  ? -8.256  3.727   1.891   1.00 92.13 82  A 1 
ATOM 623  O O   . ILE A 1 82  ? -7.684  3.265   2.872   1.00 88.91 82  A 1 
ATOM 624  C CB  . ILE A 1 82  ? -7.355  5.995   1.131   1.00 91.47 82  A 1 
ATOM 625  C CG1 . ILE A 1 82  ? -6.487  6.724   0.072   1.00 85.50 82  A 1 
ATOM 626  C CG2 . ILE A 1 82  ? -6.786  6.231   2.541   1.00 83.93 82  A 1 
ATOM 627  C CD1 . ILE A 1 82  ? -6.536  8.258   0.169   1.00 78.83 82  A 1 
ATOM 628  N N   . ILE A 1 83  ? -9.581  3.602   1.704   1.00 93.92 83  A 1 
ATOM 629  C CA  . ILE A 1 83  ? -10.477 3.049   2.730   1.00 93.34 83  A 1 
ATOM 630  C C   . ILE A 1 83  ? -10.461 1.516   2.727   1.00 92.51 83  A 1 
ATOM 631  O O   . ILE A 1 83  ? -10.358 0.898   3.782   1.00 89.68 83  A 1 
ATOM 632  C CB  . ILE A 1 83  ? -11.914 3.600   2.542   1.00 93.14 83  A 1 
ATOM 633  C CG1 . ILE A 1 83  ? -11.925 5.146   2.621   1.00 88.83 83  A 1 
ATOM 634  C CG2 . ILE A 1 83  ? -12.870 3.003   3.593   1.00 86.57 83  A 1 
ATOM 635  C CD1 . ILE A 1 83  ? -13.279 5.786   2.276   1.00 79.10 83  A 1 
ATOM 636  N N   . ASP A 1 84  ? -10.607 0.905   1.551   1.00 91.55 84  A 1 
ATOM 637  C CA  . ASP A 1 84  ? -10.811 -0.545  1.400   1.00 90.45 84  A 1 
ATOM 638  C C   . ASP A 1 84  ? -9.647  -1.262  0.696   1.00 89.97 84  A 1 
ATOM 639  O O   . ASP A 1 84  ? -9.667  -2.485  0.560   1.00 84.71 84  A 1 
ATOM 640  C CB  . ASP A 1 84  ? -12.168 -0.803  0.707   1.00 87.57 84  A 1 
ATOM 641  C CG  . ASP A 1 84  ? -12.274 -0.241  -0.722  1.00 82.41 84  A 1 
ATOM 642  O OD1 . ASP A 1 84  ? -11.266 0.266   -1.253  1.00 73.57 84  A 1 
ATOM 643  O OD2 . ASP A 1 84  ? -13.381 -0.288  -1.299  1.00 76.64 84  A 1 
ATOM 644  N N   . GLY A 1 85  ? -8.633  -0.515  0.240   1.00 88.71 85  A 1 
ATOM 645  C CA  . GLY A 1 85  ? -7.470  -1.056  -0.465  1.00 86.94 85  A 1 
ATOM 646  C C   . GLY A 1 85  ? -7.761  -1.598  -1.871  1.00 87.72 85  A 1 
ATOM 647  O O   . GLY A 1 85  ? -6.850  -2.144  -2.510  1.00 85.17 85  A 1 
ATOM 648  N N   . GLN A 1 86  ? -8.992  -1.450  -2.383  1.00 90.08 86  A 1 
ATOM 649  C CA  . GLN A 1 86  ? -9.360  -1.922  -3.720  1.00 89.87 86  A 1 
ATOM 650  C C   . GLN A 1 86  ? -8.603  -1.158  -4.805  1.00 91.02 86  A 1 
ATOM 651  O O   . GLN A 1 86  ? -8.377  0.047   -4.705  1.00 89.97 86  A 1 
ATOM 652  C CB  . GLN A 1 86  ? -10.871 -1.812  -3.973  1.00 88.09 86  A 1 
ATOM 653  C CG  . GLN A 1 86  ? -11.680 -2.770  -3.088  1.00 80.86 86  A 1 
ATOM 654  C CD  . GLN A 1 86  ? -13.167 -2.784  -3.436  1.00 75.15 86  A 1 
ATOM 655  O OE1 . GLN A 1 86  ? -13.641 -2.184  -4.390  1.00 66.89 86  A 1 
ATOM 656  N NE2 . GLN A 1 86  ? -13.968 -3.496  -2.674  1.00 63.88 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -8.246  -1.864  -5.876  1.00 90.49 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -7.541  -1.269  -7.010  1.00 91.11 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -8.529  -0.441  -7.840  1.00 92.32 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -9.539  -0.943  -8.329  1.00 91.14 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -6.805  -2.345  -7.836  1.00 89.97 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -5.812  -3.132  -6.944  1.00 86.30 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -6.063  -1.675  -9.004  1.00 85.61 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -5.181  -4.340  -7.631  1.00 78.74 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? -8.226  0.852   -8.000  1.00 92.34 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? -9.036  1.807   -8.757  1.00 92.48 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? -8.591  1.930   -10.214 1.00 93.62 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? -9.432  2.172   -11.080 1.00 92.63 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? -8.957  3.183   -8.080  1.00 91.45 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? -9.561  3.260   -6.670  1.00 88.54 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? -9.397  4.684   -6.140  1.00 82.76 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? -11.056 2.912   -6.660  1.00 82.46 88  A 1 
ATOM 673  N N   . HIS A 1 89  ? -7.291  1.814   -10.473 1.00 93.74 89  A 1 
ATOM 674  C CA  . HIS A 1 89  ? -6.677  1.935   -11.790 1.00 93.95 89  A 1 
ATOM 675  C C   . HIS A 1 89  ? -5.340  1.191   -11.824 1.00 93.68 89  A 1 
ATOM 676  O O   . HIS A 1 89  ? -4.685  1.068   -10.790 1.00 92.26 89  A 1 
ATOM 677  C CB  . HIS A 1 89  ? -6.474  3.418   -12.120 1.00 93.36 89  A 1 
ATOM 678  C CG  . HIS A 1 89  ? -6.154  3.650   -13.575 1.00 92.98 89  A 1 
ATOM 679  N ND1 . HIS A 1 89  ? -4.920  3.808   -14.143 1.00 81.94 89  A 1 
ATOM 680  C CD2 . HIS A 1 89  ? -7.079  3.711   -14.583 1.00 83.55 89  A 1 
ATOM 681  C CE1 . HIS A 1 89  ? -5.092  3.959   -15.471 1.00 86.22 89  A 1 
ATOM 682  N NE2 . HIS A 1 89  ? -6.398  3.911   -15.782 1.00 88.23 89  A 1 
ATOM 683  N N   . ILE A 1 90  ? -4.949  0.708   -13.014 1.00 93.59 90  A 1 
ATOM 684  C CA  . ILE A 1 90  ? -3.660  0.047   -13.239 1.00 93.80 90  A 1 
ATOM 685  C C   . ILE A 1 90  ? -3.012  0.661   -14.474 1.00 94.22 90  A 1 
ATOM 686  O O   . ILE A 1 90  ? -3.633  0.717   -15.538 1.00 93.62 90  A 1 
ATOM 687  C CB  . ILE A 1 90  ? -3.822  -1.482  -13.406 1.00 93.17 90  A 1 
ATOM 688  C CG1 . ILE A 1 90  ? -4.550  -2.120  -12.204 1.00 90.20 90  A 1 
ATOM 689  C CG2 . ILE A 1 90  ? -2.441  -2.142  -13.602 1.00 90.27 90  A 1 
ATOM 690  C CD1 . ILE A 1 90  ? -4.979  -3.570  -12.452 1.00 86.08 90  A 1 
ATOM 691  N N   . ASP A 1 91  ? -1.757  1.057   -14.329 1.00 94.21 91  A 1 
ATOM 692  C CA  . ASP A 1 91  ? -0.920  1.539   -15.414 1.00 93.98 91  A 1 
ATOM 693  C C   . ASP A 1 91  ? 0.034   0.424   -15.837 1.00 93.87 91  A 1 
ATOM 694  O O   . ASP A 1 91  ? 0.866   -0.039  -15.055 1.00 92.26 91  A 1 
ATOM 695  C CB  . ASP A 1 91  ? -0.167  2.803   -14.975 1.00 92.53 91  A 1 
ATOM 696  C CG  . ASP A 1 91  ? -1.065  4.037   -14.797 1.00 89.63 91  A 1 
ATOM 697  O OD1 . ASP A 1 91  ? -2.265  3.969   -15.143 1.00 82.75 91  A 1 
ATOM 698  O OD2 . ASP A 1 91  ? -0.541  5.075   -14.359 1.00 81.34 91  A 1 
ATOM 699  N N   . PHE A 1 92  ? -0.088  -0.018  -17.090 1.00 94.70 92  A 1 
ATOM 700  C CA  . PHE A 1 92  ? 0.817   -0.972  -17.714 1.00 94.87 92  A 1 
ATOM 701  C C   . PHE A 1 92  ? 1.779   -0.244  -18.646 1.00 95.06 92  A 1 
ATOM 702  O O   . PHE A 1 92  ? 1.362   0.531   -19.503 1.00 93.91 92  A 1 
ATOM 703  C CB  . PHE A 1 92  ? 0.026   -2.037  -18.475 1.00 94.44 92  A 1 
ATOM 704  C CG  . PHE A 1 92  ? -0.711  -3.012  -17.586 1.00 94.61 92  A 1 
ATOM 705  C CD1 . PHE A 1 92  ? -0.021  -4.095  -17.013 1.00 92.32 92  A 1 
ATOM 706  C CD2 . PHE A 1 92  ? -2.087  -2.850  -17.342 1.00 92.62 92  A 1 
ATOM 707  C CE1 . PHE A 1 92  ? -0.705  -5.024  -16.211 1.00 91.94 92  A 1 
ATOM 708  C CE2 . PHE A 1 92  ? -2.771  -3.777  -16.538 1.00 92.13 92  A 1 
ATOM 709  C CZ  . PHE A 1 92  ? -2.081  -4.865  -15.977 1.00 93.24 92  A 1 
ATOM 710  N N   . TYR A 1 93  ? 3.066   -0.545  -18.524 1.00 94.45 93  A 1 
ATOM 711  C CA  . TYR A 1 93  ? 4.093   -0.080  -19.442 1.00 93.93 93  A 1 
ATOM 712  C C   . TYR A 1 93  ? 4.501   -1.214  -20.382 1.00 93.70 93  A 1 
ATOM 713  O O   . TYR A 1 93  ? 4.963   -2.262  -19.925 1.00 92.49 93  A 1 
ATOM 714  C CB  . TYR A 1 93  ? 5.277   0.473   -18.650 1.00 93.42 93  A 1 
ATOM 715  C CG  . TYR A 1 93  ? 6.269   1.210   -19.521 1.00 93.08 93  A 1 
ATOM 716  C CD1 . TYR A 1 93  ? 7.348   0.524   -20.114 1.00 88.33 93  A 1 
ATOM 717  C CD2 . TYR A 1 93  ? 6.096   2.582   -19.774 1.00 88.59 93  A 1 
ATOM 718  C CE1 . TYR A 1 93  ? 8.253   1.209   -20.945 1.00 87.83 93  A 1 
ATOM 719  C CE2 . TYR A 1 93  ? 6.998   3.275   -20.605 1.00 87.73 93  A 1 
ATOM 720  C CZ  . TYR A 1 93  ? 8.078   2.586   -21.188 1.00 90.27 93  A 1 
ATOM 721  O OH  . TYR A 1 93  ? 8.955   3.248   -21.987 1.00 88.38 93  A 1 
ATOM 722  N N   . GLU A 1 94  ? 4.319   -1.000  -21.692 1.00 94.59 94  A 1 
ATOM 723  C CA  . GLU A 1 94  ? 4.685   -1.956  -22.737 1.00 94.25 94  A 1 
ATOM 724  C C   . GLU A 1 94  ? 6.203   -2.096  -22.838 1.00 94.24 94  A 1 
ATOM 725  O O   . GLU A 1 94  ? 6.943   -1.109  -22.911 1.00 92.35 94  A 1 
ATOM 726  C CB  . GLU A 1 94  ? 4.050   -1.527  -24.069 1.00 92.82 94  A 1 
ATOM 727  C CG  . GLU A 1 94  ? 4.262   -2.538  -25.205 1.00 88.15 94  A 1 
ATOM 728  C CD  . GLU A 1 94  ? 3.514   -2.149  -26.497 1.00 88.58 94  A 1 
ATOM 729  O OE1 . GLU A 1 94  ? 3.410   -3.018  -27.390 1.00 80.01 94  A 1 
ATOM 730  O OE2 . GLU A 1 94  ? 3.025   -1.001  -26.592 1.00 81.58 94  A 1 
ATOM 731  N N   . VAL A 1 95  ? 6.656   -3.340  -22.837 1.00 93.41 95  A 1 
ATOM 732  C CA  . VAL A 1 95  ? 8.063   -3.706  -22.881 1.00 93.06 95  A 1 
ATOM 733  C C   . VAL A 1 95  ? 8.474   -3.952  -24.327 1.00 92.96 95  A 1 
ATOM 734  O O   . VAL A 1 95  ? 8.028   -4.905  -24.966 1.00 90.56 95  A 1 
ATOM 735  C CB  . VAL A 1 95  ? 8.324   -4.937  -21.991 1.00 91.27 95  A 1 
ATOM 736  C CG1 . VAL A 1 95  ? 9.779   -5.383  -22.078 1.00 84.00 95  A 1 
ATOM 737  C CG2 . VAL A 1 95  ? 8.024   -4.620  -20.522 1.00 85.87 95  A 1 
ATOM 738  N N   . GLU A 1 96  ? 9.377   -3.110  -24.838 1.00 92.98 96  A 1 
ATOM 739  C CA  . GLU A 1 96  ? 10.013  -3.293  -26.142 1.00 92.05 96  A 1 
ATOM 740  C C   . GLU A 1 96  ? 11.395  -3.943  -25.975 1.00 92.16 96  A 1 
ATOM 741  O O   . GLU A 1 96  ? 12.220  -3.518  -25.162 1.00 88.72 96  A 1 
ATOM 742  C CB  . GLU A 1 96  ? 10.113  -1.953  -26.888 1.00 89.61 96  A 1 
ATOM 743  C CG  . GLU A 1 96  ? 8.748   -1.361  -27.284 1.00 82.38 96  A 1 
ATOM 744  C CD  . GLU A 1 96  ? 8.862   -0.012  -28.032 1.00 80.73 96  A 1 
ATOM 745  O OE1 . GLU A 1 96  ? 7.805   0.591   -28.327 1.00 72.40 96  A 1 
ATOM 746  O OE2 . GLU A 1 96  ? 9.998   0.454   -28.293 1.00 72.25 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 11.677  -4.970  -26.767 1.00 89.61 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 12.977  -5.645  -26.748 1.00 87.68 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 14.109  -4.694  -27.153 1.00 87.16 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 14.041  -4.039  -28.188 1.00 79.07 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 12.964  -6.863  -27.673 1.00 83.37 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 12.048  -7.840  -27.192 1.00 70.54 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? 15.170  -4.644  -26.363 1.00 89.49 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? 16.362  -3.836  -26.654 1.00 89.40 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? 16.262  -2.357  -26.272 1.00 90.58 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? 17.206  -1.606  -26.516 1.00 87.07 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? 15.171  -1.931  -25.654 1.00 90.86 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? 14.994  -0.564  -25.148 1.00 91.15 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? 15.167  -0.548  -23.631 1.00 91.83 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? 14.510  -1.308  -22.926 1.00 89.71 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? 13.636  0.010   -25.584 1.00 89.73 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? 13.443  1.436   -25.068 1.00 83.48 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? 13.533  0.051   -27.117 1.00 83.82 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 16.038  0.341   -23.149 1.00 92.57 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 16.188  0.566   -21.716 1.00 92.49 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 14.901  1.170   -21.131 1.00 92.40 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 14.334  2.122   -21.678 1.00 89.91 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 17.410  1.452   -21.456 1.00 91.38 100 A 1 
ATOM 769  N N   . LEU A 1 101 ? 14.458  0.622   -20.018 1.00 92.09 101 A 1 
ATOM 770  C CA  . LEU A 1 101 ? 13.267  1.039   -19.303 1.00 91.78 101 A 1 
ATOM 771  C C   . LEU A 1 101 ? 13.615  1.485   -17.885 1.00 92.87 101 A 1 
ATOM 772  O O   . LEU A 1 101 ? 14.601  1.046   -17.298 1.00 90.88 101 A 1 
ATOM 773  C CB  . LEU A 1 101 ? 12.203  -0.074  -19.384 1.00 89.04 101 A 1 
ATOM 774  C CG  . LEU A 1 101 ? 12.561  -1.419  -18.716 1.00 86.01 101 A 1 
ATOM 775  C CD1 . LEU A 1 101 ? 12.258  -1.435  -17.219 1.00 80.05 101 A 1 
ATOM 776  C CD2 . LEU A 1 101 ? 11.730  -2.530  -19.359 1.00 79.44 101 A 1 
ATOM 777  N N   . ARG A 1 102 ? 12.791  2.382   -17.352 1.00 92.28 102 A 1 
ATOM 778  C CA  . ARG A 1 102 ? 12.866  2.841   -15.964 1.00 91.87 102 A 1 
ATOM 779  C C   . ARG A 1 102 ? 11.750  2.186   -15.170 1.00 92.17 102 A 1 
ATOM 780  O O   . ARG A 1 102 ? 10.577  2.367   -15.508 1.00 90.34 102 A 1 
ATOM 781  C CB  . ARG A 1 102 ? 12.771  4.361   -15.890 1.00 90.48 102 A 1 
ATOM 782  C CG  . ARG A 1 102 ? 13.994  5.009   -16.545 1.00 83.16 102 A 1 
ATOM 783  C CD  . ARG A 1 102 ? 13.909  6.526   -16.463 1.00 83.28 102 A 1 
ATOM 784  N NE  . ARG A 1 102 ? 15.095  7.118   -17.091 1.00 76.65 102 A 1 
ATOM 785  C CZ  . ARG A 1 102 ? 15.403  8.397   -17.163 1.00 73.64 102 A 1 
ATOM 786  N NH1 . ARG A 1 102 ? 14.624  9.337   -16.682 1.00 65.61 102 A 1 
ATOM 787  N NH2 . ARG A 1 102 ? 16.524  8.732   -17.728 1.00 64.45 102 A 1 
ATOM 788  N N   . ALA A 1 103 ? 12.111  1.456   -14.143 1.00 92.08 103 A 1 
ATOM 789  C CA  . ALA A 1 103 ? 11.162  0.759   -13.290 1.00 92.02 103 A 1 
ATOM 790  C C   . ALA A 1 103 ? 11.479  1.003   -11.816 1.00 92.94 103 A 1 
ATOM 791  O O   . ALA A 1 103 ? 12.635  1.191   -11.436 1.00 91.49 103 A 1 
ATOM 792  C CB  . ALA A 1 103 ? 11.165  -0.730  -13.647 1.00 90.78 103 A 1 
ATOM 793  N N   . LYS A 1 104 ? 10.431  0.999   -11.003 1.00 93.37 104 A 1 
ATOM 794  C CA  . LYS A 1 104 ? 10.550  0.905   -9.549  1.00 92.54 104 A 1 
ATOM 795  C C   . LYS A 1 104 ? 10.627  -0.565  -9.170  1.00 92.74 104 A 1 
ATOM 796  O O   . LYS A 1 104 ? 9.809   -1.354  -9.638  1.00 90.99 104 A 1 
ATOM 797  C CB  . LYS A 1 104 ? 9.356   1.582   -8.880  1.00 90.72 104 A 1 
ATOM 798  C CG  . LYS A 1 104 ? 9.354   3.100   -9.095  1.00 86.45 104 A 1 
ATOM 799  C CD  . LYS A 1 104 ? 8.091   3.662   -8.454  1.00 83.18 104 A 1 
ATOM 800  C CE  . LYS A 1 104 ? 8.097   5.174   -8.300  1.00 76.02 104 A 1 
ATOM 801  N NZ  . LYS A 1 104 ? 7.176   5.531   -7.193  1.00 69.14 104 A 1 
ATOM 802  N N   . VAL A 1 105 ? 11.609  -0.922  -8.365  1.00 93.03 105 A 1 
ATOM 803  C CA  . VAL A 1 105 ? 11.810  -2.294  -7.901  1.00 93.18 105 A 1 
ATOM 804  C C   . VAL A 1 105 ? 11.732  -2.316  -6.387  1.00 93.38 105 A 1 
ATOM 805  O O   . VAL A 1 105 ? 12.396  -1.528  -5.710  1.00 92.43 105 A 1 
ATOM 806  C CB  . VAL A 1 105 ? 13.132  -2.884  -8.411  1.00 93.04 105 A 1 
ATOM 807  C CG1 . VAL A 1 105 ? 13.295  -4.341  -7.959  1.00 90.71 105 A 1 
ATOM 808  C CG2 . VAL A 1 105 ? 13.167  -2.869  -9.942  1.00 90.22 105 A 1 
ATOM 809  N N   . SER A 1 106 ? 10.904  -3.220  -5.876  1.00 93.70 106 A 1 
ATOM 810  C CA  . SER A 1 106 ? 10.705  -3.389  -4.441  1.00 92.94 106 A 1 
ATOM 811  C C   . SER A 1 106 ? 11.932  -4.021  -3.782  1.00 93.60 106 A 1 
ATOM 812  O O   . SER A 1 106 ? 12.494  -5.000  -4.286  1.00 92.76 106 A 1 
ATOM 813  C CB  . SER A 1 106 ? 9.468   -4.241  -4.159  1.00 90.72 106 A 1 
ATOM 814  O OG  . SER A 1 106 ? 8.333   -3.739  -4.841  1.00 80.84 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? 12.297  -3.484  -2.629  1.00 94.61 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? 13.334  -4.014  -1.757  1.00 95.53 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? 12.698  -4.919  -0.701  1.00 95.58 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? 11.759  -4.518  -0.012  1.00 94.46 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? 14.108  -2.860  -1.104  1.00 95.75 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? 14.752  -1.860  -2.084  1.00 94.98 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? 15.489  -0.783  -1.293  1.00 91.66 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? 15.746  -2.535  -3.025  1.00 91.36 107 A 1 
ATOM 823  N N   . ILE A 1 108 ? 13.222  -6.125  -0.559  1.00 96.56 108 A 1 
ATOM 824  C CA  . ILE A 1 108 ? 12.821  -7.060  0.492   1.00 95.90 108 A 1 
ATOM 825  C C   . ILE A 1 108 ? 13.981  -7.222  1.460   1.00 96.42 108 A 1 
ATOM 826  O O   . ILE A 1 108 ? 15.082  -7.599  1.074   1.00 95.66 108 A 1 
ATOM 827  C CB  . ILE A 1 108 ? 12.337  -8.404  -0.092  1.00 94.18 108 A 1 
ATOM 828  C CG1 . ILE A 1 108 ? 11.105  -8.147  -0.986  1.00 90.65 108 A 1 
ATOM 829  C CG2 . ILE A 1 108 ? 12.012  -9.394  1.042   1.00 89.69 108 A 1 
ATOM 830  C CD1 . ILE A 1 108 ? 10.437  -9.420  -1.514  1.00 78.65 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? 13.708  -6.954  2.733   1.00 96.59 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? 14.671  -7.162  3.802   1.00 96.56 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? 14.534  -8.588  4.334   1.00 96.51 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? 13.478  -8.963  4.850   1.00 95.09 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? 14.469  -6.114  4.904   1.00 96.13 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? 14.541  -4.647  4.438   1.00 95.15 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? 14.432  -3.735  5.659   1.00 90.33 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? 15.836  -4.313  3.698   1.00 90.40 109 A 1 
ATOM 839  N N   . ASN A 1 110 ? 15.599  -9.363  4.234   1.00 97.23 110 A 1 
ATOM 840  C CA  . ASN A 1 110 ? 15.668  -10.727 4.731   1.00 96.75 110 A 1 
ATOM 841  C C   . ASN A 1 110 ? 16.585  -10.814 5.956   1.00 96.66 110 A 1 
ATOM 842  O O   . ASN A 1 110 ? 17.613  -10.144 6.057   1.00 93.74 110 A 1 
ATOM 843  C CB  . ASN A 1 110 ? 16.104  -11.663 3.592   1.00 95.31 110 A 1 
ATOM 844  C CG  . ASN A 1 110 ? 15.029  -11.812 2.523   1.00 90.60 110 A 1 
ATOM 845  O OD1 . ASN A 1 110 ? 13.852  -11.945 2.817   1.00 77.69 110 A 1 
ATOM 846  N ND2 . ASN A 1 110 ? 15.408  -11.822 1.269   1.00 78.85 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? 16.206  -11.682 6.890   1.00 96.39 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? 16.971  -11.913 8.111   1.00 95.86 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? 16.526  -11.053 9.297   1.00 96.30 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? 15.636  -10.215 9.217   1.00 94.49 111 A 1 
ATOM 851  N N   . ASN A 1 112 ? 17.135  -11.315 10.445  1.00 96.70 112 A 1 
ATOM 852  C CA  . ASN A 1 112 ? 16.879  -10.587 11.689  1.00 96.49 112 A 1 
ATOM 853  C C   . ASN A 1 112 ? 18.176  -9.899  12.146  1.00 97.00 112 A 1 
ATOM 854  O O   . ASN A 1 112 ? 19.110  -10.613 12.536  1.00 95.08 112 A 1 
ATOM 855  C CB  . ASN A 1 112 ? 16.323  -11.555 12.744  1.00 94.41 112 A 1 
ATOM 856  C CG  . ASN A 1 112 ? 15.957  -10.849 14.046  1.00 90.74 112 A 1 
ATOM 857  O OD1 . ASN A 1 112 ? 15.900  -9.644  14.151  1.00 80.84 112 A 1 
ATOM 858  N ND2 . ASN A 1 112 ? 15.692  -11.583 15.101  1.00 83.07 112 A 1 
ATOM 859  N N   . PRO A 1 113 ? 18.245  -8.559  12.110  1.00 96.69 113 A 1 
ATOM 860  C CA  . PRO A 1 113 ? 19.459  -7.825  12.430  1.00 96.76 113 A 1 
ATOM 861  C C   . PRO A 1 113 ? 19.944  -8.098  13.853  1.00 96.73 113 A 1 
ATOM 862  O O   . PRO A 1 113 ? 19.145  -8.124  14.793  1.00 95.04 113 A 1 
ATOM 863  C CB  . PRO A 1 113 ? 19.123  -6.343  12.249  1.00 95.99 113 A 1 
ATOM 864  C CG  . PRO A 1 113 ? 17.879  -6.340  11.373  1.00 94.20 113 A 1 
ATOM 865  C CD  . PRO A 1 113 ? 17.188  -7.651  11.703  1.00 96.05 113 A 1 
ATOM 866  N N   . ILE A 1 114 ? 21.255  -8.230  14.019  1.00 96.82 114 A 1 
ATOM 867  C CA  . ILE A 1 114 ? 21.884  -8.422  15.336  1.00 96.42 114 A 1 
ATOM 868  C C   . ILE A 1 114 ? 21.514  -7.263  16.270  1.00 96.52 114 A 1 
ATOM 869  O O   . ILE A 1 114 ? 21.106  -7.495  17.406  1.00 93.86 114 A 1 
ATOM 870  C CB  . ILE A 1 114 ? 23.419  -8.571  15.176  1.00 95.03 114 A 1 
ATOM 871  C CG1 . ILE A 1 114 ? 23.757  -9.843  14.363  1.00 87.02 114 A 1 
ATOM 872  C CG2 . ILE A 1 114 ? 24.113  -8.626  16.550  1.00 85.17 114 A 1 
ATOM 873  C CD1 . ILE A 1 114 ? 25.224  -9.929  13.917  1.00 75.80 114 A 1 
ATOM 874  N N   . GLY A 1 115 ? 21.537  -6.020  15.759  1.00 95.02 115 A 1 
ATOM 875  C CA  . GLY A 1 115 ? 21.188  -4.836  16.552  1.00 94.18 115 A 1 
ATOM 876  C C   . GLY A 1 115 ? 19.750  -4.830  17.083  1.00 94.60 115 A 1 
ATOM 877  O O   . GLY A 1 115 ? 19.493  -4.278  18.148  1.00 92.74 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? 18.799  -5.488  16.392  1.00 95.68 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? 17.419  -5.635  16.893  1.00 95.31 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? 17.355  -6.644  18.038  1.00 94.56 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? 16.614  -6.442  18.997  1.00 91.62 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? 16.454  -6.020  15.758  1.00 94.56 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? 15.023  -6.278  16.248  1.00 90.85 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? 16.373  -4.886  14.725  1.00 91.53 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? 18.171  -7.706  17.984  1.00 95.65 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? 18.290  -8.669  19.097  1.00 94.10 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? 18.903  -8.029  20.344  1.00 93.68 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? 18.571  -8.428  21.453  1.00 90.99 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? 19.117  -9.893  18.678  1.00 92.56 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? 18.543  -10.619 17.453  1.00 87.21 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? 19.421  -11.825 17.111  1.00 85.25 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? 18.980  -12.456 15.852  1.00 80.61 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? 19.247  -13.683 15.446  1.00 78.96 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? 19.949  -14.525 16.156  1.00 67.97 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? 18.806  -14.087 14.288  1.00 71.74 117 A 1 
ATOM 896  N N   . GLU A 1 118 ? 19.748  -7.024  20.150  1.00 91.66 118 A 1 
ATOM 897  C CA  . GLU A 1 118 ? 20.356  -6.222  21.223  1.00 90.33 118 A 1 
ATOM 898  C C   . GLU A 1 118 ? 19.414  -5.127  21.784  1.00 90.02 118 A 1 
ATOM 899  O O   . GLU A 1 118 ? 19.812  -4.356  22.652  1.00 85.10 118 A 1 
ATOM 900  C CB  . GLU A 1 118 ? 21.674  -5.619  20.698  1.00 88.27 118 A 1 
ATOM 901  C CG  . GLU A 1 118 ? 22.743  -6.684  20.379  1.00 83.26 118 A 1 
ATOM 902  C CD  . GLU A 1 118 ? 23.987  -6.116  19.669  1.00 79.42 118 A 1 
ATOM 903  O OE1 . GLU A 1 118 ? 24.955  -6.899  19.499  1.00 72.41 118 A 1 
ATOM 904  O OE2 . GLU A 1 118 ? 23.971  -4.938  19.247  1.00 74.10 118 A 1 
ATOM 905  N N   . GLY A 1 119 ? 18.161  -5.053  21.317  1.00 91.73 119 A 1 
ATOM 906  C CA  . GLY A 1 119 ? 17.163  -4.078  21.782  1.00 91.24 119 A 1 
ATOM 907  C C   . GLY A 1 119 ? 17.045  -2.817  20.922  1.00 91.79 119 A 1 
ATOM 908  O O   . GLY A 1 119 ? 16.370  -1.866  21.317  1.00 87.96 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? 17.675  -2.787  19.752  1.00 92.29 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? 17.499  -1.726  18.766  1.00 91.81 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? 16.179  -1.846  17.998  1.00 92.66 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? 15.581  -2.917  17.893  1.00 90.86 120 A 1 
ATOM 913  N N   . MET A 1 121 ? 15.738  -0.734  17.407  1.00 95.94 121 A 1 
ATOM 914  C CA  . MET A 1 121 ? 14.548  -0.655  16.567  1.00 95.50 121 A 1 
ATOM 915  C C   . MET A 1 121 ? 14.953  -0.555  15.098  1.00 95.93 121 A 1 
ATOM 916  O O   . MET A 1 121 ? 15.715  0.338   14.723  1.00 93.89 121 A 1 
ATOM 917  C CB  . MET A 1 121 ? 13.689  0.526   17.026  1.00 93.43 121 A 1 
ATOM 918  C CG  . MET A 1 121 ? 12.319  0.547   16.343  1.00 85.65 121 A 1 
ATOM 919  S SD  . MET A 1 121 ? 11.142  1.702   17.109  1.00 76.39 121 A 1 
ATOM 920  C CE  . MET A 1 121 ? 11.927  3.290   16.727  1.00 67.07 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? 14.443  -1.473  14.265  1.00 95.48 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? 14.650  -1.442  12.819  1.00 95.74 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? 13.707  -0.421  12.181  1.00 95.69 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? 12.490  -0.543  12.287  1.00 93.90 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? 14.442  -2.852  12.236  1.00 95.40 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? 14.592  -2.946  10.702  1.00 95.05 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? 16.023  -2.654  10.236  1.00 90.41 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? 14.222  -4.356  10.234  1.00 90.64 122 A 1 
ATOM 929  N N   . GLU A 1 123 ? 14.269  0.546   11.463  1.00 95.76 123 A 1 
ATOM 930  C CA  . GLU A 1 123 ? 13.558  1.453   10.573  1.00 94.99 123 A 1 
ATOM 931  C C   . GLU A 1 123 ? 13.885  1.110   9.123   1.00 95.30 123 A 1 
ATOM 932  O O   . GLU A 1 123 ? 15.044  0.901   8.771   1.00 92.79 123 A 1 
ATOM 933  C CB  . GLU A 1 123 ? 13.918  2.914   10.889  1.00 93.06 123 A 1 
ATOM 934  C CG  . GLU A 1 123 ? 13.417  3.369   12.272  1.00 86.31 123 A 1 
ATOM 935  C CD  . GLU A 1 123 ? 13.736  4.849   12.556  1.00 83.91 123 A 1 
ATOM 936  O OE1 . GLU A 1 123 ? 13.521  5.321   13.695  1.00 75.18 123 A 1 
ATOM 937  O OE2 . GLU A 1 123 ? 14.282  5.565   11.681  1.00 75.42 123 A 1 
ATOM 938  N N   . ASN A 1 124 ? 12.848  1.082   8.268   1.00 95.41 124 A 1 
ATOM 939  C CA  . ASN A 1 124 ? 12.972  0.895   6.825   1.00 94.80 124 A 1 
ATOM 940  C C   . ASN A 1 124 ? 12.297  2.081   6.114   1.00 95.22 124 A 1 
ATOM 941  O O   . ASN A 1 124 ? 11.097  2.011   5.834   1.00 91.05 124 A 1 
ATOM 942  C CB  . ASN A 1 124 ? 12.382  -0.471  6.436   1.00 91.96 124 A 1 
ATOM 943  C CG  . ASN A 1 124 ? 12.512  -0.733  4.940   1.00 86.90 124 A 1 
ATOM 944  O OD1 . ASN A 1 124 ? 13.147  -0.002  4.211   1.00 74.80 124 A 1 
ATOM 945  N ND2 . ASN A 1 124 ? 11.912  -1.783  4.434   1.00 78.14 124 A 1 
ATOM 946  N N   . PRO A 1 125 ? 13.028  3.193   5.880   1.00 94.48 125 A 1 
ATOM 947  C CA  . PRO A 1 125 ? 12.458  4.380   5.247   1.00 92.78 125 A 1 
ATOM 948  C C   . PRO A 1 125 ? 12.254  4.237   3.736   1.00 92.98 125 A 1 
ATOM 949  O O   . PRO A 1 125 ? 11.395  4.920   3.180   1.00 88.44 125 A 1 
ATOM 950  C CB  . PRO A 1 125 ? 13.440  5.505   5.589   1.00 91.52 125 A 1 
ATOM 951  C CG  . PRO A 1 125 ? 14.775  4.787   5.758   1.00 90.02 125 A 1 
ATOM 952  C CD  . PRO A 1 125 ? 14.375  3.450   6.364   1.00 93.88 125 A 1 
ATOM 953  N N   . VAL A 1 126 ? 13.018  3.375   3.049   1.00 91.62 126 A 1 
ATOM 954  C CA  . VAL A 1 126 ? 12.951  3.178   1.595   1.00 90.06 126 A 1 
ATOM 955  C C   . VAL A 1 126 ? 12.558  1.737   1.285   1.00 90.14 126 A 1 
ATOM 956  O O   . VAL A 1 126 ? 13.300  0.804   1.578   1.00 86.78 126 A 1 
ATOM 957  C CB  . VAL A 1 126 ? 14.276  3.566   0.911   1.00 87.10 126 A 1 
ATOM 958  C CG1 . VAL A 1 126 ? 14.241  3.295   -0.598  1.00 81.99 126 A 1 
ATOM 959  C CG2 . VAL A 1 126 ? 14.573  5.058   1.100   1.00 80.63 126 A 1 
ATOM 960  N N   . HIS A 1 127 ? 11.390  1.573   0.649   1.00 92.65 127 A 1 
ATOM 961  C CA  . HIS A 1 127 ? 10.842  0.268   0.265   1.00 91.15 127 A 1 
ATOM 962  C C   . HIS A 1 127 ? 11.040  -0.067  -1.220  1.00 91.81 127 A 1 
ATOM 963  O O   . HIS A 1 127 ? 10.886  -1.219  -1.618  1.00 88.47 127 A 1 
ATOM 964  C CB  . HIS A 1 127 ? 9.355   0.236   0.620   1.00 88.10 127 A 1 
ATOM 965  C CG  . HIS A 1 127 ? 9.090   0.435   2.087   1.00 83.88 127 A 1 
ATOM 966  N ND1 . HIS A 1 127 ? 9.488   -0.397  3.103   1.00 73.76 127 A 1 
ATOM 967  C CD2 . HIS A 1 127 ? 8.408   1.470   2.662   1.00 70.68 127 A 1 
ATOM 968  C CE1 . HIS A 1 127 ? 9.056   0.122   4.262   1.00 69.95 127 A 1 
ATOM 969  N NE2 . HIS A 1 127 ? 8.382   1.260   4.044   1.00 71.76 127 A 1 
ATOM 970  N N   . GLU A 1 128 ? 11.358  0.934   -2.056  1.00 93.93 128 A 1 
ATOM 971  C CA  . GLU A 1 128 ? 11.525  0.797   -3.497  1.00 93.71 128 A 1 
ATOM 972  C C   . GLU A 1 128 ? 12.679  1.675   -3.994  1.00 94.78 128 A 1 
ATOM 973  O O   . GLU A 1 128 ? 12.944  2.746   -3.447  1.00 93.18 128 A 1 
ATOM 974  C CB  . GLU A 1 128 ? 10.205  1.112   -4.235  1.00 90.36 128 A 1 
ATOM 975  C CG  . GLU A 1 128 ? 9.638   2.524   -3.976  1.00 83.22 128 A 1 
ATOM 976  C CD  . GLU A 1 128 ? 8.355   2.838   -4.774  1.00 82.67 128 A 1 
ATOM 977  O OE1 . GLU A 1 128 ? 8.089   4.047   -5.033  1.00 73.32 128 A 1 
ATOM 978  O OE2 . GLU A 1 128 ? 7.660   1.898   -5.200  1.00 73.48 128 A 1 
ATOM 979  N N   . ILE A 1 129 ? 13.353  1.222   -5.049  1.00 95.25 129 A 1 
ATOM 980  C CA  . ILE A 1 129 ? 14.367  2.001   -5.765  1.00 95.32 129 A 1 
ATOM 981  C C   . ILE A 1 129 ? 14.007  2.113   -7.244  1.00 95.17 129 A 1 
ATOM 982  O O   . ILE A 1 129 ? 13.424  1.200   -7.833  1.00 93.94 129 A 1 
ATOM 983  C CB  . ILE A 1 129 ? 15.795  1.450   -5.554  1.00 95.10 129 A 1 
ATOM 984  C CG1 . ILE A 1 129 ? 15.955  0.002   -6.063  1.00 90.15 129 A 1 
ATOM 985  C CG2 . ILE A 1 129 ? 16.196  1.594   -4.076  1.00 87.01 129 A 1 
ATOM 986  C CD1 . ILE A 1 129 ? 17.408  -0.490  -6.056  1.00 85.67 129 A 1 
ATOM 987  N N   . GLU A 1 130 ? 14.368  3.242   -7.854  1.00 95.47 130 A 1 
ATOM 988  C CA  . GLU A 1 130 ? 14.265  3.441   -9.295  1.00 95.26 130 A 1 
ATOM 989  C C   . GLU A 1 130 ? 15.556  2.993   -9.975  1.00 95.92 130 A 1 
ATOM 990  O O   . GLU A 1 130 ? 16.648  3.455   -9.637  1.00 94.69 130 A 1 
ATOM 991  C CB  . GLU A 1 130 ? 13.930  4.894   -9.649  1.00 93.64 130 A 1 
ATOM 992  C CG  . GLU A 1 130 ? 12.558  5.327   -9.111  1.00 87.49 130 A 1 
ATOM 993  C CD  . GLU A 1 130 ? 12.096  6.698   -9.626  1.00 85.14 130 A 1 
ATOM 994  O OE1 . GLU A 1 130 ? 10.907  7.020   -9.374  1.00 76.77 130 A 1 
ATOM 995  O OE2 . GLU A 1 130 ? 12.883  7.390   -10.310 1.00 76.78 130 A 1 
ATOM 996  N N   . ILE A 1 131 ? 15.406  2.112   -10.962 1.00 95.20 131 A 1 
ATOM 997  C CA  . ILE A 1 131 ? 16.509  1.599   -11.770 1.00 95.21 131 A 1 
ATOM 998  C C   . ILE A 1 131 ? 16.219  1.784   -13.259 1.00 94.99 131 A 1 
ATOM 999  O O   . ILE A 1 131 ? 15.065  1.845   -13.694 1.00 93.72 131 A 1 
ATOM 1000 C CB  . ILE A 1 131 ? 16.854  0.134   -11.414 1.00 94.42 131 A 1 
ATOM 1001 C CG1 . ILE A 1 131 ? 15.704  -0.836  -11.759 1.00 87.97 131 A 1 
ATOM 1002 C CG2 . ILE A 1 131 ? 17.268  0.017   -9.934  1.00 85.91 131 A 1 
ATOM 1003 C CD1 . ILE A 1 131 ? 16.106  -2.308  -11.671 1.00 82.33 131 A 1 
ATOM 1004 N N   . GLU A 1 132 ? 17.283  1.857   -14.059 1.00 95.56 132 A 1 
ATOM 1005 C CA  . GLU A 1 132 ? 17.248  1.837   -15.518 1.00 95.25 132 A 1 
ATOM 1006 C C   . GLU A 1 132 ? 18.001  0.601   -16.010 1.00 95.13 132 A 1 
ATOM 1007 O O   . GLU A 1 132 ? 19.178  0.423   -15.715 1.00 93.19 132 A 1 
ATOM 1008 C CB  . GLU A 1 132 ? 17.821  3.156   -16.069 1.00 93.68 132 A 1 
ATOM 1009 C CG  . GLU A 1 132 ? 17.697  3.285   -17.592 1.00 88.51 132 A 1 
ATOM 1010 C CD  . GLU A 1 132 ? 18.120  4.666   -18.139 1.00 87.40 132 A 1 
ATOM 1011 O OE1 . GLU A 1 132 ? 18.349  4.756   -19.369 1.00 79.05 132 A 1 
ATOM 1012 O OE2 . GLU A 1 132 ? 18.150  5.669   -17.381 1.00 79.60 132 A 1 
ATOM 1013 N N   . CYS A 1 133 ? 17.317  -0.273  -16.743 1.00 93.90 133 A 1 
ATOM 1014 C CA  . CYS A 1 133 ? 17.902  -1.503  -17.263 1.00 93.46 133 A 1 
ATOM 1015 C C   . CYS A 1 133 ? 17.180  -1.979  -18.528 1.00 93.69 133 A 1 
ATOM 1016 O O   . CYS A 1 133 ? 16.135  -1.447  -18.919 1.00 91.67 133 A 1 
ATOM 1017 C CB  . CYS A 1 133 ? 17.893  -2.575  -16.162 1.00 91.56 133 A 1 
ATOM 1018 S SG  . CYS A 1 133 ? 16.195  -3.004  -15.695 1.00 85.88 133 A 1 
ATOM 1019 N N   . LEU A 1 134 ? 17.746  -2.985  -19.193 1.00 91.46 134 A 1 
ATOM 1020 C CA  . LEU A 1 134 ? 17.056  -3.693  -20.264 1.00 90.74 134 A 1 
ATOM 1021 C C   . LEU A 1 134 ? 15.978  -4.626  -19.680 1.00 90.63 134 A 1 
ATOM 1022 O O   . LEU A 1 134 ? 16.156  -5.144  -18.579 1.00 88.90 134 A 1 
ATOM 1023 C CB  . LEU A 1 134 ? 18.072  -4.475  -21.114 1.00 89.61 134 A 1 
ATOM 1024 C CG  . LEU A 1 134 ? 19.044  -3.591  -21.912 1.00 86.05 134 A 1 
ATOM 1025 C CD1 . LEU A 1 134 ? 20.090  -4.476  -22.598 1.00 78.78 134 A 1 
ATOM 1026 C CD2 . LEU A 1 134 ? 18.332  -2.780  -23.002 1.00 77.76 134 A 1 
ATOM 1027 N N   . PRO A 1 135 ? 14.905  -4.929  -20.429 1.00 90.99 135 A 1 
ATOM 1028 C CA  . PRO A 1 135 ? 13.853  -5.840  -19.968 1.00 89.26 135 A 1 
ATOM 1029 C C   . PRO A 1 135 ? 14.337  -7.217  -19.507 1.00 89.31 135 A 1 
ATOM 1030 O O   . PRO A 1 135 ? 13.695  -7.848  -18.674 1.00 86.62 135 A 1 
ATOM 1031 C CB  . PRO A 1 135 ? 12.924  -5.997  -21.172 1.00 87.37 135 A 1 
ATOM 1032 C CG  . PRO A 1 135 ? 13.089  -4.685  -21.930 1.00 84.03 135 A 1 
ATOM 1033 C CD  . PRO A 1 135 ? 14.548  -4.328  -21.702 1.00 87.74 135 A 1 
ATOM 1034 N N   . LYS A 1 136 ? 15.465  -7.686  -20.061 1.00 90.14 136 A 1 
ATOM 1035 C CA  . LYS A 1 136 ? 16.076  -8.980  -19.708 1.00 88.02 136 A 1 
ATOM 1036 C C   . LYS A 1 136 ? 16.716  -8.982  -18.324 1.00 88.26 136 A 1 
ATOM 1037 O O   . LYS A 1 136 ? 16.777  -10.033 -17.704 1.00 85.17 136 A 1 
ATOM 1038 C CB  . LYS A 1 136 ? 17.137  -9.349  -20.750 1.00 86.04 136 A 1 
ATOM 1039 C CG  . LYS A 1 136 ? 16.547  -9.565  -22.150 1.00 79.47 136 A 1 
ATOM 1040 C CD  . LYS A 1 136 ? 17.675  -9.963  -23.109 1.00 73.45 136 A 1 
ATOM 1041 C CE  . LYS A 1 136 ? 17.130  -10.180 -24.517 1.00 65.86 136 A 1 
ATOM 1042 N NZ  . LYS A 1 136 ? 18.226  -10.528 -25.449 1.00 53.50 136 A 1 
ATOM 1043 N N   . ASP A 1 137 ? 17.188  -7.822  -17.889 1.00 90.38 137 A 1 
ATOM 1044 C CA  . ASP A 1 137 ? 17.946  -7.645  -16.653 1.00 89.48 137 A 1 
ATOM 1045 C C   . ASP A 1 137 ? 17.078  -7.042  -15.540 1.00 90.45 137 A 1 
ATOM 1046 O O   . ASP A 1 137 ? 17.573  -6.729  -14.460 1.00 87.76 137 A 1 
ATOM 1047 C CB  . ASP A 1 137 ? 19.186  -6.775  -16.935 1.00 88.21 137 A 1 
ATOM 1048 C CG  . ASP A 1 137 ? 20.025  -7.272  -18.115 1.00 83.93 137 A 1 
ATOM 1049 O OD1 . ASP A 1 137 ? 20.288  -8.491  -18.196 1.00 78.21 137 A 1 
ATOM 1050 O OD2 . ASP A 1 137 ? 20.330  -6.425  -18.990 1.00 78.36 137 A 1 
ATOM 1051 N N   . LEU A 1 138 ? 15.774  -6.844  -15.804 1.00 90.18 138 A 1 
ATOM 1052 C CA  . LEU A 1 138 ? 14.839  -6.280  -14.834 1.00 89.28 138 A 1 
ATOM 1053 C C   . LEU A 1 138 ? 14.579  -7.288  -13.702 1.00 89.69 138 A 1 
ATOM 1054 O O   . LEU A 1 138 ? 13.921  -8.305  -13.941 1.00 86.59 138 A 1 
ATOM 1055 C CB  . LEU A 1 138 ? 13.541  -5.867  -15.551 1.00 87.77 138 A 1 
ATOM 1056 C CG  . LEU A 1 138 ? 12.518  -5.175  -14.633 1.00 85.16 138 A 1 
ATOM 1057 C CD1 . LEU A 1 138 ? 13.029  -3.839  -14.085 1.00 79.68 138 A 1 
ATOM 1058 C CD2 . LEU A 1 138 ? 11.231  -4.890  -15.413 1.00 80.46 138 A 1 
ATOM 1059 N N   . PRO A 1 139 ? 15.046  -7.018  -12.471 1.00 91.56 139 A 1 
ATOM 1060 C CA  . PRO A 1 139 ? 14.766  -7.894  -11.350 1.00 90.61 139 A 1 
ATOM 1061 C C   . PRO A 1 139 ? 13.313  -7.732  -10.902 1.00 90.50 139 A 1 
ATOM 1062 O O   . PRO A 1 139 ? 12.789  -6.617  -10.809 1.00 88.12 139 A 1 
ATOM 1063 C CB  . PRO A 1 139 ? 15.770  -7.498  -10.264 1.00 89.44 139 A 1 
ATOM 1064 C CG  . PRO A 1 139 ? 16.008  -6.013  -10.538 1.00 88.84 139 A 1 
ATOM 1065 C CD  . PRO A 1 139 ? 15.888  -5.908  -12.056 1.00 91.39 139 A 1 
ATOM 1066 N N   . GLU A 1 140 ? 12.656  -8.849  -10.574 1.00 89.49 140 A 1 
ATOM 1067 C CA  . GLU A 1 140 ? 11.307  -8.800  -9.996  1.00 88.69 140 A 1 
ATOM 1068 C C   . GLU A 1 140 ? 11.324  -8.167  -8.604  1.00 89.31 140 A 1 
ATOM 1069 O O   . GLU A 1 140 ? 10.444  -7.386  -8.251  1.00 86.43 140 A 1 
ATOM 1070 C CB  . GLU A 1 140 ? 10.701  -10.213 -9.926  1.00 85.81 140 A 1 
ATOM 1071 C CG  . GLU A 1 140 ? 10.475  -10.856 -11.307 1.00 78.86 140 A 1 
ATOM 1072 C CD  . GLU A 1 140 ? 9.677   -12.172 -11.246 1.00 75.54 140 A 1 
ATOM 1073 O OE1 . GLU A 1 140 ? 9.429   -12.754 -12.332 1.00 67.41 140 A 1 
ATOM 1074 O OE2 . GLU A 1 140 ? 9.291   -12.611 -10.143 1.00 66.95 140 A 1 
ATOM 1075 N N   . ARG A 1 141 ? 12.342  -8.502  -7.805  1.00 90.76 141 A 1 
ATOM 1076 C CA  . ARG A 1 141 ? 12.560  -8.014  -6.438  1.00 90.55 141 A 1 
ATOM 1077 C C   . ARG A 1 141 ? 14.053  -8.010  -6.147  1.00 91.77 141 A 1 
ATOM 1078 O O   . ARG A 1 141 ? 14.797  -8.773  -6.761  1.00 89.70 141 A 1 
ATOM 1079 C CB  . ARG A 1 141 ? 11.835  -8.912  -5.423  1.00 87.36 141 A 1 
ATOM 1080 C CG  . ARG A 1 141 ? 10.323  -8.989  -5.689  1.00 79.45 141 A 1 
ATOM 1081 C CD  . ARG A 1 141 ? 9.600   -9.819  -4.642  1.00 79.93 141 A 1 
ATOM 1082 N NE  . ARG A 1 141 ? 8.166   -9.909  -4.963  1.00 70.39 141 A 1 
ATOM 1083 C CZ  . ARG A 1 141 ? 7.268   -10.660 -4.359  1.00 65.01 141 A 1 
ATOM 1084 N NH1 . ARG A 1 141 ? 7.579   -11.427 -3.359  1.00 58.49 141 A 1 
ATOM 1085 N NH2 . ARG A 1 141 ? 6.030   -10.653 -4.766  1.00 53.99 141 A 1 
ATOM 1086 N N   . ILE A 1 142 ? 14.470  -7.184  -5.207  1.00 93.72 142 A 1 
ATOM 1087 C CA  . ILE A 1 142 ? 15.847  -7.172  -4.722  1.00 94.52 142 A 1 
ATOM 1088 C C   . ILE A 1 142 ? 15.830  -7.585  -3.254  1.00 95.20 142 A 1 
ATOM 1089 O O   . ILE A 1 142 ? 15.257  -6.892  -2.412  1.00 94.72 142 A 1 
ATOM 1090 C CB  . ILE A 1 142 ? 16.509  -5.801  -4.961  1.00 94.73 142 A 1 
ATOM 1091 C CG1 . ILE A 1 142 ? 16.557  -5.473  -6.470  1.00 93.58 142 A 1 
ATOM 1092 C CG2 . ILE A 1 142 ? 17.928  -5.796  -4.366  1.00 93.43 142 A 1 
ATOM 1093 C CD1 . ILE A 1 142 ? 16.905  -4.016  -6.770  1.00 89.55 142 A 1 
ATOM 1094 N N   . ASP A 1 143 ? 16.458  -8.715  -2.973  1.00 96.32 143 A 1 
ATOM 1095 C CA  . ASP A 1 143 ? 16.608  -9.226  -1.619  1.00 95.89 143 A 1 
ATOM 1096 C C   . ASP A 1 143 ? 17.870  -8.644  -0.975  1.00 96.32 143 A 1 
ATOM 1097 O O   . ASP A 1 143 ? 18.963  -8.723  -1.536  1.00 95.21 143 A 1 
ATOM 1098 C CB  . ASP A 1 143 ? 16.641  -10.759 -1.638  1.00 94.02 143 A 1 
ATOM 1099 C CG  . ASP A 1 143 ? 15.304  -11.381 -2.064  1.00 90.03 143 A 1 
ATOM 1100 O OD1 . ASP A 1 143 ? 14.273  -11.007 -1.465  1.00 83.04 143 A 1 
ATOM 1101 O OD2 . ASP A 1 143 ? 15.319  -12.279 -2.934  1.00 82.31 143 A 1 
ATOM 1102 N N   . ILE A 1 144 ? 17.718  -8.066  0.204   1.00 96.38 144 A 1 
ATOM 1103 C CA  . ILE A 1 144 ? 18.805  -7.483  0.990   1.00 96.80 144 A 1 
ATOM 1104 C C   . ILE A 1 144 ? 18.906  -8.251  2.303   1.00 97.07 144 A 1 
ATOM 1105 O O   . ILE A 1 144 ? 17.965  -8.258  3.099   1.00 96.02 144 A 1 
ATOM 1106 C CB  . ILE A 1 144 ? 18.585  -5.972  1.217   1.00 96.38 144 A 1 
ATOM 1107 C CG1 . ILE A 1 144 ? 18.411  -5.235  -0.131  1.00 93.62 144 A 1 
ATOM 1108 C CG2 . ILE A 1 144 ? 19.761  -5.379  2.015   1.00 92.92 144 A 1 
ATOM 1109 C CD1 . ILE A 1 144 ? 18.047  -3.760  0.027   1.00 84.27 144 A 1 
ATOM 1110 N N   . ASP A 1 145 ? 20.059  -8.869  2.549   1.00 96.97 145 A 1 
ATOM 1111 C CA  . ASP A 1 145 ? 20.328  -9.507  3.834   1.00 96.89 145 A 1 
ATOM 1112 C C   . ASP A 1 145 ? 20.721  -8.461  4.880   1.00 97.12 145 A 1 
ATOM 1113 O O   . ASP A 1 145 ? 21.738  -7.781  4.764   1.00 95.74 145 A 1 
ATOM 1114 C CB  . ASP A 1 145 ? 21.384  -10.612 3.692   1.00 95.62 145 A 1 
ATOM 1115 C CG  . ASP A 1 145 ? 21.626  -11.372 5.008   1.00 93.69 145 A 1 
ATOM 1116 O OD1 . ASP A 1 145 ? 20.825  -11.224 5.963   1.00 88.03 145 A 1 
ATOM 1117 O OD2 . ASP A 1 145 ? 22.630  -12.111 5.082   1.00 86.73 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? 19.904  -8.348  5.921   1.00 96.83 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? 20.127  -7.448  7.057   1.00 96.90 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? 20.619  -8.183  8.310   1.00 97.09 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? 20.760  -7.572  9.368   1.00 96.31 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? 18.878  -6.583  7.321   1.00 96.27 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? 17.634  -7.448  7.623   1.00 93.84 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? 18.637  -5.639  6.132   1.00 92.44 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? 16.445  -6.649  8.174   1.00 90.46 146 A 1 
ATOM 1126 N N   . SER A 1 147 ? 20.900  -9.480  8.220   1.00 97.37 147 A 1 
ATOM 1127 C CA  . SER A 1 147 ? 21.230  -10.315 9.384   1.00 96.80 147 A 1 
ATOM 1128 C C   . SER A 1 147 ? 22.457  -9.815  10.153  1.00 96.51 147 A 1 
ATOM 1129 O O   . SER A 1 147 ? 22.496  -9.908  11.382  1.00 94.79 147 A 1 
ATOM 1130 C CB  . SER A 1 147 ? 21.486  -11.761 8.945   1.00 95.81 147 A 1 
ATOM 1131 O OG  . SER A 1 147 ? 20.356  -12.284 8.286   1.00 88.40 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? 23.427  -9.258  9.433   1.00 96.75 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? 24.670  -8.721  9.994   1.00 95.92 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? 24.591  -7.287  10.524  1.00 96.46 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? 25.590  -6.783  11.042  1.00 94.79 148 A 1 
ATOM 1136 N N   . LEU A 1 149 ? 23.438  -6.615  10.396  1.00 95.91 149 A 1 
ATOM 1137 C CA  . LEU A 1 149 ? 23.288  -5.203  10.738  1.00 96.36 149 A 1 
ATOM 1138 C C   . LEU A 1 149 ? 23.284  -5.012  12.265  1.00 96.78 149 A 1 
ATOM 1139 O O   . LEU A 1 149 ? 22.395  -5.494  12.972  1.00 95.63 149 A 1 
ATOM 1140 C CB  . LEU A 1 149 ? 22.015  -4.659  10.061  1.00 95.98 149 A 1 
ATOM 1141 C CG  . LEU A 1 149 ? 21.913  -3.126  10.033  1.00 94.64 149 A 1 
ATOM 1142 C CD1 . LEU A 1 149 ? 22.982  -2.500  9.141   1.00 89.34 149 A 1 
ATOM 1143 C CD2 . LEU A 1 149 ? 20.546  -2.712  9.480   1.00 89.56 149 A 1 
ATOM 1144 N N   . LYS A 1 150 ? 24.285  -4.288  12.772  1.00 96.08 150 A 1 
ATOM 1145 C CA  . LYS A 1 150 ? 24.441  -3.988  14.203  1.00 95.36 150 A 1 
ATOM 1146 C C   . LYS A 1 150 ? 23.656  -2.739  14.607  1.00 95.40 150 A 1 
ATOM 1147 O O   . LYS A 1 150 ? 23.194  -1.970  13.762  1.00 93.53 150 A 1 
ATOM 1148 C CB  . LYS A 1 150 ? 25.927  -3.854  14.553  1.00 94.03 150 A 1 
ATOM 1149 C CG  . LYS A 1 150 ? 26.714  -5.143  14.292  1.00 91.43 150 A 1 
ATOM 1150 C CD  . LYS A 1 150 ? 28.190  -4.938  14.645  1.00 86.45 150 A 1 
ATOM 1151 C CE  . LYS A 1 150 ? 28.979  -6.199  14.293  1.00 80.54 150 A 1 
ATOM 1152 N NZ  . LYS A 1 150 ? 30.428  -6.012  14.548  1.00 70.65 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? 23.547  -2.500  15.909  1.00 93.96 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? 22.980  -1.270  16.443  1.00 92.95 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? 23.718  -0.027  15.909  1.00 92.57 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? 24.946  -0.008  15.823  1.00 87.70 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? 23.013  -1.340  17.970  1.00 90.77 151 A 1 
ATOM 1158 N N   . ASN A 1 152 ? 22.955  1.017   15.557  1.00 94.56 152 A 1 
ATOM 1159 C CA  . ASN A 1 152 ? 23.420  2.271   14.953  1.00 94.14 152 A 1 
ATOM 1160 C C   . ASN A 1 152 ? 24.127  2.117   13.592  1.00 94.17 152 A 1 
ATOM 1161 O O   . ASN A 1 152 ? 24.814  3.041   13.156  1.00 91.32 152 A 1 
ATOM 1162 C CB  . ASN A 1 152 ? 24.229  3.092   15.972  1.00 91.88 152 A 1 
ATOM 1163 C CG  . ASN A 1 152 ? 23.447  3.377   17.240  1.00 87.96 152 A 1 
ATOM 1164 O OD1 . ASN A 1 152 ? 22.294  3.768   17.215  1.00 77.90 152 A 1 
ATOM 1165 N ND2 . ASN A 1 152 ? 24.049  3.204   18.392  1.00 77.29 152 A 1 
ATOM 1166 N N   . GLN A 1 153 ? 23.952  0.992   12.898  1.00 95.63 153 A 1 
ATOM 1167 C CA  . GLN A 1 153 ? 24.398  0.820   11.519  1.00 95.66 153 A 1 
ATOM 1168 C C   . GLN A 1 153 ? 23.236  1.010   10.539  1.00 96.31 153 A 1 
ATOM 1169 O O   . GLN A 1 153 ? 22.073  0.740   10.856  1.00 95.02 153 A 1 
ATOM 1170 C CB  . GLN A 1 153 ? 25.092  -0.535  11.316  1.00 94.45 153 A 1 
ATOM 1171 C CG  . GLN A 1 153 ? 26.405  -0.622  12.112  1.00 88.38 153 A 1 
ATOM 1172 C CD  . GLN A 1 153 ? 27.205  -1.885  11.804  1.00 87.23 153 A 1 
ATOM 1173 O OE1 . GLN A 1 153 ? 26.704  -2.925  11.401  1.00 78.46 153 A 1 
ATOM 1174 N NE2 . GLN A 1 153 ? 28.505  -1.856  11.990  1.00 76.72 153 A 1 
ATOM 1175 N N   . SER A 1 154 ? 23.569  1.463   9.322   1.00 96.41 154 A 1 
ATOM 1176 C CA  . SER A 1 154 ? 22.637  1.666   8.218   1.00 96.31 154 A 1 
ATOM 1177 C C   . SER A 1 154 ? 23.154  1.019   6.942   1.00 96.40 154 A 1 
ATOM 1178 O O   . SER A 1 154 ? 24.356  1.025   6.684   1.00 94.65 154 A 1 
ATOM 1179 C CB  . SER A 1 154 ? 22.377  3.161   7.993   1.00 94.64 154 A 1 
ATOM 1180 O OG  . SER A 1 154 ? 23.590  3.873   7.823   1.00 87.96 154 A 1 
ATOM 1181 N N   . ILE A 1 155 ? 22.229  0.521   6.124   1.00 96.82 155 A 1 
ATOM 1182 C CA  . ILE A 1 155 ? 22.466  0.096   4.744   1.00 96.95 155 A 1 
ATOM 1183 C C   . ILE A 1 155 ? 21.909  1.191   3.840   1.00 97.29 155 A 1 
ATOM 1184 O O   . ILE A 1 155 ? 20.765  1.620   4.023   1.00 96.37 155 A 1 
ATOM 1185 C CB  . ILE A 1 155 ? 21.825  -1.281  4.465   1.00 96.29 155 A 1 
ATOM 1186 C CG1 . ILE A 1 155 ? 22.436  -2.356  5.389   1.00 93.56 155 A 1 
ATOM 1187 C CG2 . ILE A 1 155 ? 21.999  -1.676  2.985   1.00 92.57 155 A 1 
ATOM 1188 C CD1 . ILE A 1 155 ? 21.764  -3.732  5.293   1.00 84.82 155 A 1 
ATOM 1189 N N   . HIS A 1 156 ? 22.709  1.646   2.877   1.00 96.94 156 A 1 
ATOM 1190 C CA  . HIS A 1 156 ? 22.313  2.662   1.907   1.00 96.90 156 A 1 
ATOM 1191 C C   . HIS A 1 156 ? 21.970  2.023   0.562   1.00 97.00 156 A 1 
ATOM 1192 O O   . HIS A 1 156 ? 22.361  0.900   0.264   1.00 95.99 156 A 1 
ATOM 1193 C CB  . HIS A 1 156 ? 23.421  3.711   1.760   1.00 96.26 156 A 1 
ATOM 1194 C CG  . HIS A 1 156 ? 23.770  4.400   3.047   1.00 96.41 156 A 1 
ATOM 1195 N ND1 . HIS A 1 156 ? 24.555  3.883   4.046   1.00 84.45 156 A 1 
ATOM 1196 C CD2 . HIS A 1 156 ? 23.370  5.644   3.451   1.00 85.22 156 A 1 
ATOM 1197 C CE1 . HIS A 1 156 ? 24.625  4.794   5.033   1.00 88.79 156 A 1 
ATOM 1198 N NE2 . HIS A 1 156 ? 23.928  5.889   4.711   1.00 90.90 156 A 1 
ATOM 1199 N N   . VAL A 1 157 ? 21.272  2.793   -0.298  1.00 96.52 157 A 1 
ATOM 1200 C CA  . VAL A 1 157 ? 20.907  2.344   -1.650  1.00 96.53 157 A 1 
ATOM 1201 C C   . VAL A 1 157 ? 22.139  1.957   -2.488  1.00 96.16 157 A 1 
ATOM 1202 O O   . VAL A 1 157 ? 22.053  1.030   -3.286  1.00 94.75 157 A 1 
ATOM 1203 C CB  . VAL A 1 157 ? 20.067  3.439   -2.334  1.00 95.91 157 A 1 
ATOM 1204 C CG1 . VAL A 1 157 ? 19.810  3.168   -3.811  1.00 93.07 157 A 1 
ATOM 1205 C CG2 . VAL A 1 157 ? 18.684  3.553   -1.674  1.00 93.05 157 A 1 
ATOM 1206 N N   . ARG A 1 158 ? 23.299  2.591   -2.276  1.00 96.77 158 A 1 
ATOM 1207 C CA  . ARG A 1 158 ? 24.568  2.235   -2.945  1.00 95.66 158 A 1 
ATOM 1208 C C   . ARG A 1 158 ? 25.106  0.847   -2.581  1.00 95.59 158 A 1 
ATOM 1209 O O   . ARG A 1 158 ? 25.886  0.295   -3.341  1.00 94.20 158 A 1 
ATOM 1210 C CB  . ARG A 1 158 ? 25.626  3.307   -2.645  1.00 94.28 158 A 1 
ATOM 1211 C CG  . ARG A 1 158 ? 26.038  3.321   -1.155  1.00 89.66 158 A 1 
ATOM 1212 C CD  . ARG A 1 158 ? 27.048  4.420   -0.881  1.00 90.02 158 A 1 
ATOM 1213 N NE  . ARG A 1 158 ? 27.354  4.500   0.562   1.00 85.90 158 A 1 
ATOM 1214 C CZ  . ARG A 1 158 ? 27.355  5.594   1.298   1.00 84.38 158 A 1 
ATOM 1215 N NH1 . ARG A 1 158 ? 27.158  6.782   0.789   1.00 76.09 158 A 1 
ATOM 1216 N NH2 . ARG A 1 158 ? 27.543  5.500   2.580   1.00 78.82 158 A 1 
ATOM 1217 N N   . ASP A 1 159 ? 24.717  0.326   -1.421  1.00 96.02 159 A 1 
ATOM 1218 C CA  . ASP A 1 159 ? 25.187  -0.965  -0.906  1.00 95.29 159 A 1 
ATOM 1219 C C   . ASP A 1 159 ? 24.291  -2.126  -1.380  1.00 95.61 159 A 1 
ATOM 1220 O O   . ASP A 1 159 ? 24.547  -3.289  -1.073  1.00 93.70 159 A 1 
ATOM 1221 C CB  . ASP A 1 159 ? 25.265  -0.915  0.634   1.00 93.91 159 A 1 
ATOM 1222 C CG  . ASP A 1 159 ? 26.084  0.259   1.194   1.00 92.82 159 A 1 
ATOM 1223 O OD1 . ASP A 1 159 ? 27.184  0.541   0.673   1.00 87.72 159 A 1 
ATOM 1224 O OD2 . ASP A 1 159 ? 25.591  0.907   2.150   1.00 87.76 159 A 1 
ATOM 1225 N N   . VAL A 1 160 ? 23.216  -1.810  -2.131  1.00 95.58 160 A 1 
ATOM 1226 C CA  . VAL A 1 160 ? 22.281  -2.801  -2.669  1.00 95.37 160 A 1 
ATOM 1227 C C   . VAL A 1 160 ? 22.953  -3.593  -3.799  1.00 95.50 160 A 1 
ATOM 1228 O O   . VAL A 1 160 ? 23.455  -2.989  -4.754  1.00 94.17 160 A 1 
ATOM 1229 C CB  . VAL A 1 160 ? 20.983  -2.125  -3.156  1.00 94.92 160 A 1 
ATOM 1230 C CG1 . VAL A 1 160 ? 20.013  -3.134  -3.770  1.00 92.81 160 A 1 
ATOM 1231 C CG2 . VAL A 1 160 ? 20.253  -1.442  -1.988  1.00 92.52 160 A 1 
ATOM 1232 N N   . PRO A 1 161 ? 22.944  -4.933  -3.758  1.00 94.97 161 A 1 
ATOM 1233 C CA  . PRO A 1 161 ? 23.512  -5.753  -4.817  1.00 93.47 161 A 1 
ATOM 1234 C C   . PRO A 1 161 ? 22.651  -5.661  -6.083  1.00 93.83 161 A 1 
ATOM 1235 O O   . PRO A 1 161 ? 21.555  -6.222  -6.154  1.00 91.95 161 A 1 
ATOM 1236 C CB  . PRO A 1 161 ? 23.581  -7.167  -4.232  1.00 91.62 161 A 1 
ATOM 1237 C CG  . PRO A 1 161 ? 22.434  -7.201  -3.219  1.00 89.97 161 A 1 
ATOM 1238 C CD  . PRO A 1 161 ? 22.402  -5.769  -2.690  1.00 93.59 161 A 1 
ATOM 1239 N N   . LEU A 1 162 ? 23.146  -4.935  -7.095  1.00 94.72 162 A 1 
ATOM 1240 C CA  . LEU A 1 162 ? 22.526  -4.827  -8.414  1.00 94.74 162 A 1 
ATOM 1241 C C   . LEU A 1 162 ? 23.247  -5.741  -9.412  1.00 94.38 162 A 1 
ATOM 1242 O O   . LEU A 1 162 ? 24.464  -5.893  -9.364  1.00 90.86 162 A 1 
ATOM 1243 C CB  . LEU A 1 162 ? 22.512  -3.355  -8.872  1.00 94.12 162 A 1 
ATOM 1244 C CG  . LEU A 1 162 ? 21.685  -2.418  -7.969  1.00 94.11 162 A 1 
ATOM 1245 C CD1 . LEU A 1 162 ? 21.806  -0.980  -8.481  1.00 89.78 162 A 1 
ATOM 1246 C CD2 . LEU A 1 162 ? 20.198  -2.784  -7.944  1.00 89.61 162 A 1 
ATOM 1247 N N   . ALA A 1 163 ? 22.491  -6.331  -10.332 1.00 94.22 163 A 1 
ATOM 1248 C CA  . ALA A 1 163 ? 23.043  -7.136  -11.412 1.00 92.88 163 A 1 
ATOM 1249 C C   . ALA A 1 163 ? 23.793  -6.264  -12.440 1.00 93.79 163 A 1 
ATOM 1250 O O   . ALA A 1 163 ? 23.540  -5.064  -12.580 1.00 91.65 163 A 1 
ATOM 1251 C CB  . ALA A 1 163 ? 21.914  -7.948  -12.055 1.00 90.07 163 A 1 
ATOM 1252 N N   . GLU A 1 164 ? 24.695  -6.888  -13.201 1.00 92.12 164 A 1 
ATOM 1253 C CA  . GLU A 1 164 ? 25.387  -6.220  -14.303 1.00 91.00 164 A 1 
ATOM 1254 C C   . GLU A 1 164 ? 24.380  -5.693  -15.337 1.00 90.53 164 A 1 
ATOM 1255 O O   . GLU A 1 164 ? 23.443  -6.382  -15.733 1.00 83.51 164 A 1 
ATOM 1256 C CB  . GLU A 1 164 ? 26.404  -7.165  -14.967 1.00 88.42 164 A 1 
ATOM 1257 C CG  . GLU A 1 164 ? 27.547  -7.580  -14.013 1.00 80.29 164 A 1 
ATOM 1258 C CD  . GLU A 1 164 ? 28.639  -8.430  -14.694 1.00 73.24 164 A 1 
ATOM 1259 O OE1 . GLU A 1 164 ? 29.634  -8.745  -13.998 1.00 67.99 164 A 1 
ATOM 1260 O OE2 . GLU A 1 164 ? 28.496  -8.747  -15.893 1.00 66.81 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? 24.559  -4.432  -15.770 1.00 91.59 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? 23.655  -3.784  -16.732 1.00 91.71 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? 22.483  -3.015  -16.114 1.00 93.86 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? 21.762  -2.329  -16.847 1.00 91.04 165 A 1 
ATOM 1265 N N   . VAL A 1 166 ? 22.328  -3.035  -14.794 1.00 93.82 166 A 1 
ATOM 1266 C CA  . VAL A 1 166 ? 21.334  -2.233  -14.073 1.00 94.69 166 A 1 
ATOM 1267 C C   . VAL A 1 166 ? 21.961  -0.919  -13.601 1.00 95.29 166 A 1 
ATOM 1268 O O   . VAL A 1 166 ? 22.938  -0.916  -12.853 1.00 93.40 166 A 1 
ATOM 1269 C CB  . VAL A 1 166 ? 20.731  -3.021  -12.897 1.00 93.68 166 A 1 
ATOM 1270 C CG1 . VAL A 1 166 ? 19.657  -2.203  -12.181 1.00 89.26 166 A 1 
ATOM 1271 C CG2 . VAL A 1 166 ? 20.087  -4.330  -13.374 1.00 89.67 166 A 1 
ATOM 1272 N N   . LYS A 1 167 ? 21.391  0.221   -14.027 1.00 96.40 167 A 1 
ATOM 1273 C CA  . LYS A 1 167 ? 21.791  1.556   -13.568 1.00 95.98 167 A 1 
ATOM 1274 C C   . LYS A 1 167 ? 20.862  2.033   -12.463 1.00 96.28 167 A 1 
ATOM 1275 O O   . LYS A 1 167 ? 19.645  2.060   -12.638 1.00 94.98 167 A 1 
ATOM 1276 C CB  . LYS A 1 167 ? 21.805  2.550   -14.730 1.00 94.73 167 A 1 
ATOM 1277 C CG  . LYS A 1 167 ? 22.878  2.205   -15.770 1.00 86.30 167 A 1 
ATOM 1278 C CD  . LYS A 1 167 ? 22.832  3.238   -16.894 1.00 84.42 167 A 1 
ATOM 1279 C CE  . LYS A 1 167 ? 23.855  2.892   -17.965 1.00 75.35 167 A 1 
ATOM 1280 N NZ  . LYS A 1 167 ? 23.727  3.818   -19.116 1.00 66.12 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? 21.440  2.480   -11.369 1.00 95.31 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? 20.711  3.092   -10.267 1.00 95.63 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? 20.354  4.547   -10.612 1.00 95.99 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? 21.233  5.328   -10.973 1.00 94.53 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? 21.591  2.993   -9.011  1.00 94.71 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? 20.916  3.499   -7.734  1.00 92.00 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? 19.775  2.580   -7.297  1.00 86.83 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? 21.961  3.568   -6.625  1.00 86.18 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? 19.080  4.914   -10.484 1.00 96.07 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? 18.582  6.286   -10.639 1.00 96.01 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? 18.266  6.948   -9.294  1.00 96.14 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? 18.389  8.166   -9.169  1.00 92.65 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? 17.324  6.289   -11.521 1.00 95.06 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? 17.526  5.840   -12.979 1.00 93.21 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? 16.180  5.933   -13.698 1.00 86.34 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? 18.529  6.718   -13.730 1.00 85.69 169 A 1 
ATOM 1297 N N   . SER A 1 170 ? 17.853  6.167   -8.308  1.00 95.68 170 A 1 
ATOM 1298 C CA  . SER A 1 170 ? 17.619  6.655   -6.948  1.00 95.33 170 A 1 
ATOM 1299 C C   . SER A 1 170 ? 18.892  7.217   -6.321  1.00 95.54 170 A 1 
ATOM 1300 O O   . SER A 1 170 ? 19.999  6.795   -6.654  1.00 93.22 170 A 1 
ATOM 1301 C CB  . SER A 1 170 ? 17.064  5.538   -6.063  1.00 93.69 170 A 1 
ATOM 1302 O OG  . SER A 1 170 ? 15.761  5.207   -6.491  1.00 85.48 170 A 1 
ATOM 1303 N N   . ASN A 1 171 ? 18.733  8.156   -5.385  1.00 95.31 171 A 1 
ATOM 1304 C CA  . ASN A 1 171 ? 19.869  8.728   -4.672  1.00 95.25 171 A 1 
ATOM 1305 C C   . ASN A 1 171 ? 20.639  7.632   -3.902  1.00 95.19 171 A 1 
ATOM 1306 O O   . ASN A 1 171 ? 20.040  6.981   -3.042  1.00 94.21 171 A 1 
ATOM 1307 C CB  . ASN A 1 171 ? 19.352  9.853   -3.754  1.00 93.42 171 A 1 
ATOM 1308 C CG  . ASN A 1 171 ? 20.463  10.573  -3.005  1.00 88.69 171 A 1 
ATOM 1309 O OD1 . ASN A 1 171 ? 21.607  10.161  -2.966  1.00 79.19 171 A 1 
ATOM 1310 N ND2 . ASN A 1 171 ? 20.162  11.681  -2.373  1.00 80.78 171 A 1 
ATOM 1311 N N   . PRO A 1 172 ? 21.946  7.439   -4.175  1.00 95.48 172 A 1 
ATOM 1312 C CA  . PRO A 1 172 ? 22.745  6.393   -3.538  1.00 94.96 172 A 1 
ATOM 1313 C C   . PRO A 1 172 ? 22.891  6.554   -2.021  1.00 95.24 172 A 1 
ATOM 1314 O O   . PRO A 1 172 ? 23.125  5.564   -1.330  1.00 93.54 172 A 1 
ATOM 1315 C CB  . PRO A 1 172 ? 24.108  6.462   -4.238  1.00 93.96 172 A 1 
ATOM 1316 C CG  . PRO A 1 172 ? 24.209  7.900   -4.726  1.00 92.11 172 A 1 
ATOM 1317 C CD  . PRO A 1 172 ? 22.763  8.217   -5.099  1.00 94.99 172 A 1 
ATOM 1318 N N   . ASP A 1 173 ? 22.722  7.777   -1.492  1.00 95.63 173 A 1 
ATOM 1319 C CA  . ASP A 1 173 ? 22.852  8.063   -0.060  1.00 95.69 173 A 1 
ATOM 1320 C C   . ASP A 1 173 ? 21.560  7.830   0.739   1.00 95.87 173 A 1 
ATOM 1321 O O   . ASP A 1 173 ? 21.555  7.966   1.968   1.00 93.91 173 A 1 
ATOM 1322 C CB  . ASP A 1 173 ? 23.381  9.491   0.135   1.00 94.08 173 A 1 
ATOM 1323 C CG  . ASP A 1 173 ? 24.811  9.662   -0.390  1.00 89.02 173 A 1 
ATOM 1324 O OD1 . ASP A 1 173 ? 25.647  8.759   -0.119  1.00 81.47 173 A 1 
ATOM 1325 O OD2 . ASP A 1 173 ? 25.067  10.705  -1.029  1.00 80.41 173 A 1 
ATOM 1326 N N   . GLN A 1 174 ? 20.462  7.464   0.079   1.00 96.30 174 A 1 
ATOM 1327 C CA  . GLN A 1 174 ? 19.229  7.110   0.780   1.00 96.14 174 A 1 
ATOM 1328 C C   . GLN A 1 174 ? 19.437  5.864   1.643   1.00 96.91 174 A 1 
ATOM 1329 O O   . GLN A 1 174 ? 20.040  4.882   1.219   1.00 95.67 174 A 1 
ATOM 1330 C CB  . GLN A 1 174 ? 18.073  6.909   -0.205  1.00 94.90 174 A 1 
ATOM 1331 C CG  . GLN A 1 174 ? 17.525  8.260   -0.693  1.00 89.13 174 A 1 
ATOM 1332 C CD  . GLN A 1 174 ? 16.427  8.118   -1.742  1.00 87.13 174 A 1 
ATOM 1333 O OE1 . GLN A 1 174 ? 16.237  7.095   -2.373  1.00 78.42 174 A 1 
ATOM 1334 N NE2 . GLN A 1 174 ? 15.657  9.153   -1.993  1.00 75.35 174 A 1 
ATOM 1335 N N   . VAL A 1 175 ? 18.902  5.908   2.857   1.00 95.72 175 A 1 
ATOM 1336 C CA  . VAL A 1 175 ? 18.979  4.797   3.807   1.00 96.18 175 A 1 
ATOM 1337 C C   . VAL A 1 175 ? 17.868  3.801   3.506   1.00 96.43 175 A 1 
ATOM 1338 O O   . VAL A 1 175 ? 16.694  4.161   3.532   1.00 95.14 175 A 1 
ATOM 1339 C CB  . VAL A 1 175 ? 18.900  5.307   5.254   1.00 95.15 175 A 1 
ATOM 1340 C CG1 . VAL A 1 175 ? 18.978  4.149   6.253   1.00 91.44 175 A 1 
ATOM 1341 C CG2 . VAL A 1 175 ? 20.053  6.270   5.562   1.00 91.37 175 A 1 
ATOM 1342 N N   . VAL A 1 176 ? 18.239  2.550   3.258   1.00 96.54 176 A 1 
ATOM 1343 C CA  . VAL A 1 176 ? 17.305  1.438   3.031   1.00 96.59 176 A 1 
ATOM 1344 C C   . VAL A 1 176 ? 16.867  0.825   4.355   1.00 96.66 176 A 1 
ATOM 1345 O O   . VAL A 1 176 ? 15.679  0.632   4.590   1.00 95.28 176 A 1 
ATOM 1346 C CB  . VAL A 1 176 ? 17.953  0.368   2.133   1.00 95.86 176 A 1 
ATOM 1347 C CG1 . VAL A 1 176 ? 17.049  -0.855  1.966   1.00 92.22 176 A 1 
ATOM 1348 C CG2 . VAL A 1 176 ? 18.263  0.928   0.746   1.00 92.00 176 A 1 
ATOM 1349 N N   . ALA A 1 177 ? 17.823  0.539   5.227   1.00 96.71 177 A 1 
ATOM 1350 C CA  . ALA A 1 177 ? 17.566  -0.030  6.539   1.00 96.54 177 A 1 
ATOM 1351 C C   . ALA A 1 177 ? 18.497  0.597   7.577   1.00 96.60 177 A 1 
ATOM 1352 O O   . ALA A 1 177 ? 19.682  0.783   7.320   1.00 95.04 177 A 1 
ATOM 1353 C CB  . ALA A 1 177 ? 17.736  -1.550  6.470   1.00 95.89 177 A 1 
ATOM 1354 N N   . LEU A 1 178 ? 17.961  0.898   8.755   1.00 95.99 178 A 1 
ATOM 1355 C CA  . LEU A 1 178 ? 18.695  1.478   9.875   1.00 95.43 178 A 1 
ATOM 1356 C C   . LEU A 1 178 ? 18.237  0.826   11.177  1.00 95.90 178 A 1 
ATOM 1357 O O   . LEU A 1 178 ? 17.043  0.762   11.447  1.00 94.60 178 A 1 
ATOM 1358 C CB  . LEU A 1 178 ? 18.456  3.000   9.876   1.00 93.11 178 A 1 
ATOM 1359 C CG  . LEU A 1 178 ? 18.937  3.759   11.131  1.00 88.20 178 A 1 
ATOM 1360 C CD1 . LEU A 1 178 ? 20.455  3.759   11.271  1.00 81.46 178 A 1 
ATOM 1361 C CD2 . LEU A 1 178 ? 18.492  5.219   11.047  1.00 78.28 178 A 1 
ATOM 1362 N N   . VAL A 1 179 ? 19.176  0.399   12.009  1.00 94.20 179 A 1 
ATOM 1363 C CA  . VAL A 1 179 ? 18.863  -0.033  13.376  1.00 93.91 179 A 1 
ATOM 1364 C C   . VAL A 1 179 ? 19.228  1.083   14.345  1.00 92.91 179 A 1 
ATOM 1365 O O   . VAL A 1 179 ? 20.405  1.317   14.609  1.00 90.29 179 A 1 
ATOM 1366 C CB  . VAL A 1 179 ? 19.547  -1.359  13.737  1.00 93.29 179 A 1 
ATOM 1367 C CG1 . VAL A 1 179 ? 19.201  -1.775  15.172  1.00 87.63 179 A 1 
ATOM 1368 C CG2 . VAL A 1 179 ? 19.077  -2.490  12.816  1.00 87.93 179 A 1 
ATOM 1369 N N   . LYS A 1 180 ? 18.215  1.771   14.889  1.00 94.65 180 A 1 
ATOM 1370 C CA  . LYS A 1 180 ? 18.415  2.784   15.932  1.00 91.86 180 A 1 
ATOM 1371 C C   . LYS A 1 180 ? 18.418  2.135   17.308  1.00 90.23 180 A 1 
ATOM 1372 O O   . LYS A 1 180 ? 17.502  1.397   17.655  1.00 85.58 180 A 1 
ATOM 1373 C CB  . LYS A 1 180 ? 17.343  3.871   15.857  1.00 87.87 180 A 1 
ATOM 1374 C CG  . LYS A 1 180 ? 17.532  4.770   14.628  1.00 80.22 180 A 1 
ATOM 1375 C CD  . LYS A 1 180 ? 16.530  5.927   14.673  1.00 78.11 180 A 1 
ATOM 1376 C CE  . LYS A 1 180 ? 16.633  6.774   13.405  1.00 70.53 180 A 1 
ATOM 1377 N NZ  . LYS A 1 180 ? 15.383  7.536   13.191  1.00 63.16 180 A 1 
ATOM 1378 N N   . PHE A 1 181 ? 19.404  2.470   18.108  1.00 89.91 181 A 1 
ATOM 1379 C CA  . PHE A 1 181 ? 19.423  2.123   19.522  1.00 85.79 181 A 1 
ATOM 1380 C C   . PHE A 1 181 ? 19.191  3.390   20.342  1.00 83.19 181 A 1 
ATOM 1381 O O   . PHE A 1 181 ? 20.063  4.258   20.427  1.00 71.21 181 A 1 
ATOM 1382 C CB  . PHE A 1 181 ? 20.732  1.417   19.874  1.00 79.15 181 A 1 
ATOM 1383 C CG  . PHE A 1 181 ? 20.707  0.763   21.240  1.00 75.74 181 A 1 
ATOM 1384 C CD1 . PHE A 1 181 ? 21.280  1.403   22.353  1.00 68.93 181 A 1 
ATOM 1385 C CD2 . PHE A 1 181 ? 20.095  -0.490  21.396  1.00 67.79 181 A 1 
ATOM 1386 C CE1 . PHE A 1 181 ? 21.244  0.791   23.617  1.00 62.36 181 A 1 
ATOM 1387 C CE2 . PHE A 1 181 ? 20.056  -1.104  22.665  1.00 63.84 181 A 1 
ATOM 1388 C CZ  . PHE A 1 181 ? 20.632  -0.466  23.775  1.00 60.12 181 A 1 
ATOM 1389 N N   . ALA A 1 182 ? 18.008  3.518   20.927  1.00 78.20 182 A 1 
ATOM 1390 C CA  . ALA A 1 182 ? 17.750  4.539   21.928  1.00 72.04 182 A 1 
ATOM 1391 C C   . ALA A 1 182 ? 18.386  4.070   23.235  1.00 69.86 182 A 1 
ATOM 1392 O O   . ALA A 1 182 ? 17.818  3.256   23.959  1.00 62.91 182 A 1 
ATOM 1393 C CB  . ALA A 1 182 ? 16.244  4.783   22.033  1.00 65.01 182 A 1 
ATOM 1394 N N   . LYS A 1 183 ? 19.589  4.551   23.515  1.00 70.60 183 A 1 
ATOM 1395 C CA  . LYS A 1 183 ? 20.178  4.365   24.839  1.00 67.45 183 A 1 
ATOM 1396 C C   . LYS A 1 183 ? 19.262  5.072   25.835  1.00 66.03 183 A 1 
ATOM 1397 O O   . LYS A 1 183 ? 19.183  6.298   25.824  1.00 59.76 183 A 1 
ATOM 1398 C CB  . LYS A 1 183 ? 21.619  4.904   24.854  1.00 60.40 183 A 1 
ATOM 1399 C CG  . LYS A 1 183 ? 22.417  4.425   26.079  1.00 50.42 183 A 1 
ATOM 1400 C CD  . LYS A 1 183 ? 23.835  5.020   26.054  1.00 47.34 183 A 1 
ATOM 1401 C CE  . LYS A 1 183 ? 24.674  4.516   27.226  1.00 41.93 183 A 1 
ATOM 1402 N NZ  . LYS A 1 183 ? 25.854  5.400   27.457  1.00 36.12 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? 18.552  4.313   26.658  1.00 51.53 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? 17.806  4.840   27.790  1.00 50.71 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? 18.801  5.331   28.852  1.00 50.78 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? 19.084  4.645   29.827  1.00 47.05 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? 16.841  3.765   28.300  1.00 46.14 184 A 1 
ATOM 1408 N N   . GLU A 1 185 ? 19.365  6.529   28.652  1.00 38.80 185 A 1 
ATOM 1409 C CA  . GLU A 1 185 ? 19.970  7.305   29.735  1.00 40.07 185 A 1 
ATOM 1410 C C   . GLU A 1 185 ? 18.856  8.071   30.450  1.00 39.67 185 A 1 
ATOM 1411 O O   . GLU A 1 185 ? 18.676  9.266   30.284  1.00 37.46 185 A 1 
ATOM 1412 C CB  . GLU A 1 185 ? 21.107  8.215   29.230  1.00 36.83 185 A 1 
ATOM 1413 C CG  . GLU A 1 185 ? 22.402  7.413   29.041  1.00 31.79 185 A 1 
ATOM 1414 C CD  . GLU A 1 185 ? 23.629  8.263   28.683  1.00 27.82 185 A 1 
ATOM 1415 O OE1 . GLU A 1 185 ? 24.738  7.655   28.645  1.00 25.26 185 A 1 
ATOM 1416 O OE2 . GLU A 1 185 ? 23.483  9.461   28.393  1.00 27.78 185 A 1 
ATOM 1417 N N   . ALA A 1 186 ? 18.060  7.332   31.230  1.00 35.65 186 A 1 
ATOM 1418 C CA  . ALA A 1 186 ? 17.127  7.901   32.200  1.00 36.66 186 A 1 
ATOM 1419 C C   . ALA A 1 186 ? 16.842  6.892   33.323  1.00 36.86 186 A 1 
ATOM 1420 O O   . ALA A 1 186 ? 15.704  6.539   33.591  1.00 34.93 186 A 1 
ATOM 1421 C CB  . ALA A 1 186 ? 15.862  8.391   31.492  1.00 32.76 186 A 1 
ATOM 1422 N N   . ALA A 1 187 ? 17.892  6.401   33.962  1.00 31.00 187 A 1 
ATOM 1423 C CA  . ALA A 1 187 ? 17.787  5.631   35.204  1.00 32.66 187 A 1 
ATOM 1424 C C   . ALA A 1 187 ? 19.061  5.777   36.055  1.00 32.72 187 A 1 
ATOM 1425 O O   . ALA A 1 187 ? 19.673  4.793   36.447  1.00 31.45 187 A 1 
ATOM 1426 C CB  . ALA A 1 187 ? 17.435  4.168   34.893  1.00 29.55 187 A 1 
ATOM 1427 N N   . ALA A 1 188 ? 19.483  7.023   36.310  1.00 27.42 188 A 1 
ATOM 1428 C CA  . ALA A 1 188 ? 20.512  7.324   37.311  1.00 29.78 188 A 1 
ATOM 1429 C C   . ALA A 1 188 ? 20.454  8.802   37.745  1.00 30.02 188 A 1 
ATOM 1430 O O   . ALA A 1 188 ? 21.418  9.540   37.595  1.00 28.85 188 A 1 
ATOM 1431 C CB  . ALA A 1 188 ? 21.905  6.937   36.781  1.00 27.78 188 A 1 
ATOM 1432 N N   . ALA A 1 189 ? 19.305  9.258   38.257  1.00 24.36 189 A 1 
ATOM 1433 C CA  . ALA A 1 189 ? 19.195  10.551  38.946  1.00 26.15 189 A 1 
ATOM 1434 C C   . ALA A 1 189 ? 17.965  10.611  39.872  1.00 26.17 189 A 1 
ATOM 1435 O O   . ALA A 1 189 ? 17.145  11.511  39.768  1.00 24.93 189 A 1 
ATOM 1436 C CB  . ALA A 1 189 ? 19.214  11.705  37.936  1.00 23.92 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? 17.803  9.629   40.761  1.00 25.16 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? 16.954  9.741   41.970  1.00 27.66 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? 17.480  8.807   43.063  1.00 27.89 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? 16.876  7.802   43.405  1.00 25.97 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? 15.431  9.527   41.740  1.00 24.63 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? 14.736  10.865  41.460  1.00 22.14 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? 15.077  8.529   40.644  1.00 22.34 190 A 1 
ATOM 1444 N N   . SER A 1 191 ? 18.649  9.150   43.611  1.00 22.59 191 A 1 
ATOM 1445 C CA  . SER A 1 191 ? 19.124  8.598   44.885  1.00 25.90 191 A 1 
ATOM 1446 C C   . SER A 1 191 ? 20.113  9.562   45.543  1.00 25.93 191 A 1 
ATOM 1447 O O   . SER A 1 191 ? 21.281  9.242   45.719  1.00 24.87 191 A 1 
ATOM 1448 C CB  . SER A 1 191 ? 19.703  7.183   44.726  1.00 23.67 191 A 1 
ATOM 1449 O OG  . SER A 1 191 ? 20.854  7.185   43.923  1.00 21.05 191 A 1 
ATOM 1450 N N   . ALA A 1 192 ? 19.646  10.772  45.846  1.00 22.41 192 A 1 
ATOM 1451 C CA  . ALA A 1 192 ? 20.358  11.717  46.704  1.00 25.68 192 A 1 
ATOM 1452 C C   . ALA A 1 192 ? 19.393  12.793  47.233  1.00 25.27 192 A 1 
ATOM 1453 O O   . ALA A 1 192 ? 19.552  13.962  46.930  1.00 24.27 192 A 1 
ATOM 1454 C CB  . ALA A 1 192 ? 21.551  12.332  45.954  1.00 23.82 192 A 1 
ATOM 1455 N N   . ASP A 1 193 ? 18.364  12.398  47.973  1.00 25.67 193 A 1 
ATOM 1456 C CA  . ASP A 1 193 ? 17.785  13.230  49.046  1.00 27.35 193 A 1 
ATOM 1457 C C   . ASP A 1 193 ? 16.812  12.393  49.894  1.00 26.14 193 A 1 
ATOM 1458 O O   . ASP A 1 193 ? 15.608  12.353  49.667  1.00 24.40 193 A 1 
ATOM 1459 C CB  . ASP A 1 193 ? 17.141  14.538  48.558  1.00 25.75 193 A 1 
ATOM 1460 C CG  . ASP A 1 193 ? 17.549  15.691  49.479  1.00 23.35 193 A 1 
ATOM 1461 O OD1 . ASP A 1 193 ? 17.263  15.591  50.691  1.00 21.54 193 A 1 
ATOM 1462 O OD2 . ASP A 1 193 ? 18.215  16.630  48.981  1.00 21.46 193 A 1 
ATOM 1463 N N   . ALA A 1 194 ? 17.355  11.631  50.815  1.00 23.94 194 A 1 
ATOM 1464 C CA  . ALA A 1 194 ? 16.592  10.951  51.866  1.00 27.58 194 A 1 
ATOM 1465 C C   . ALA A 1 194 ? 17.500  10.674  53.077  1.00 27.14 194 A 1 
ATOM 1466 O O   . ALA A 1 194 ? 17.707  9.535   53.473  1.00 26.38 194 A 1 
ATOM 1467 C CB  . ALA A 1 194 ? 15.917  9.683   51.315  1.00 26.53 194 A 1 
ATOM 1468 N N   . ALA A 1 195 ? 18.088  11.726  53.641  1.00 26.08 195 A 1 
ATOM 1469 C CA  . ALA A 1 195 ? 18.795  11.661  54.921  1.00 30.30 195 A 1 
ATOM 1470 C C   . ALA A 1 195 ? 18.913  13.054  55.567  1.00 29.35 195 A 1 
ATOM 1471 O O   . ALA A 1 195 ? 19.993  13.634  55.603  1.00 28.92 195 A 1 
ATOM 1472 C CB  . ALA A 1 195 ? 20.175  11.004  54.735  1.00 29.70 195 A 1 
ATOM 1473 N N   . ALA A 1 196 ? 17.806  13.596  56.089  1.00 25.00 196 A 1 
ATOM 1474 C CA  . ALA A 1 196 ? 17.813  14.524  57.229  1.00 30.11 196 A 1 
ATOM 1475 C C   . ALA A 1 196 ? 16.371  14.783  57.702  1.00 29.28 196 A 1 
ATOM 1476 O O   . ALA A 1 196 ? 15.499  15.078  56.901  1.00 28.66 196 A 1 
ATOM 1477 C CB  . ALA A 1 196 ? 18.488  15.856  56.885  1.00 29.63 196 A 1 
ATOM 1478 N N   . ALA A 1 197 ? 16.184  14.737  59.020  1.00 30.21 197 A 1 
ATOM 1479 C CA  . ALA A 1 197 ? 14.994  15.117  59.792  1.00 35.23 197 A 1 
ATOM 1480 C C   . ALA A 1 197 ? 14.001  13.993  60.148  1.00 33.41 197 A 1 
ATOM 1481 O O   . ALA A 1 197 ? 12.814  14.037  59.847  1.00 33.04 197 A 1 
ATOM 1482 C CB  . ALA A 1 197 ? 14.361  16.404  59.261  1.00 35.28 197 A 1 
ATOM 1483 N N   . ALA A 1 198 ? 14.490  13.045  60.965  1.00 32.16 198 A 1 
ATOM 1484 C CA  . ALA A 1 198 ? 13.684  12.456  62.025  1.00 37.52 198 A 1 
ATOM 1485 C C   . ALA A 1 198 ? 14.052  13.156  63.350  1.00 35.69 198 A 1 
ATOM 1486 O O   . ALA A 1 198 ? 15.177  12.999  63.825  1.00 35.45 198 A 1 
ATOM 1487 C CB  . ALA A 1 198 ? 13.950  10.945  62.086  1.00 38.40 198 A 1 
ATOM 1488 N N   . ALA A 1 199 ? 13.131  13.928  63.940  1.00 30.65 199 A 1 
ATOM 1489 C CA  . ALA A 1 199 ? 13.143  14.300  65.357  1.00 36.58 199 A 1 
ATOM 1490 C C   . ALA A 1 199 ? 11.767  14.861  65.772  1.00 34.90 199 A 1 
ATOM 1491 O O   . ALA A 1 199 ? 11.402  15.953  65.366  1.00 34.35 199 A 1 
ATOM 1492 C CB  . ALA A 1 199 ? 14.254  15.319  65.652  1.00 37.40 199 A 1 
ATOM 1493 N N   . THR A 1 200 ? 11.064  14.077  66.626  1.00 27.99 200 A 1 
ATOM 1494 C CA  . THR A 1 200 ? 10.253  14.500  67.798  1.00 31.79 200 A 1 
ATOM 1495 C C   . THR A 1 200 ? 9.086   15.481  67.546  1.00 30.75 200 A 1 
ATOM 1496 O O   . THR A 1 200 ? 9.278   16.561  67.025  1.00 28.76 200 A 1 
ATOM 1497 C CB  . THR A 1 200 ? 11.198  15.038  68.879  1.00 30.16 200 A 1 
ATOM 1498 O OG1 . THR A 1 200 ? 11.934  16.137  68.404  1.00 28.03 200 A 1 
ATOM 1499 C CG2 . THR A 1 200 ? 12.219  13.997  69.346  1.00 28.97 200 A 1 
ATOM 1500 N N   . THR A 1 201 ? 7.846   15.205  67.941  1.00 25.60 201 A 1 
ATOM 1501 C CA  . THR A 1 201 ? 7.308   14.747  69.240  1.00 30.83 201 A 1 
ATOM 1502 C C   . THR A 1 201 ? 5.826   14.345  69.091  1.00 30.33 201 A 1 
ATOM 1503 O O   . THR A 1 201 ? 5.098   14.927  68.294  1.00 28.43 201 A 1 
ATOM 1504 C CB  . THR A 1 201 ? 7.326   15.889  70.275  1.00 28.86 201 A 1 
ATOM 1505 O OG1 . THR A 1 201 ? 7.012   17.127  69.665  1.00 26.49 201 A 1 
ATOM 1506 C CG2 . THR A 1 201 ? 8.668   16.079  70.977  1.00 26.75 201 A 1 
ATOM 1507 N N   . ALA A 1 202 ? 5.403   13.387  69.910  1.00 26.42 202 A 1 
ATOM 1508 C CA  . ALA A 1 202 ? 4.006   12.993  70.147  1.00 34.00 202 A 1 
ATOM 1509 C C   . ALA A 1 202 ? 3.452   13.674  71.446  1.00 32.48 202 A 1 
ATOM 1510 O O   . ALA A 1 202 ? 4.113   14.577  71.954  1.00 32.10 202 A 1 
ATOM 1511 C CB  . ALA A 1 202 ? 4.022   11.456  70.164  1.00 33.05 202 A 1 
ATOM 1512 N N   . PRO A 1 203 ? 2.331   13.249  72.072  1.00 29.62 203 A 1 
ATOM 1513 C CA  . PRO A 1 203 ? 0.934   13.634  71.797  1.00 34.47 203 A 1 
ATOM 1514 C C   . PRO A 1 203 ? 0.171   14.115  73.067  1.00 32.90 203 A 1 
ATOM 1515 O O   . PRO A 1 203 ? 0.670   13.959  74.175  1.00 32.81 203 A 1 
ATOM 1516 C CB  . PRO A 1 203 ? 0.335   12.300  71.342  1.00 33.70 203 A 1 
ATOM 1517 C CG  . PRO A 1 203 ? 1.020   11.276  72.266  1.00 34.22 203 A 1 
ATOM 1518 C CD  . PRO A 1 203 ? 2.278   11.972  72.758  1.00 39.31 203 A 1 
ATOM 1519 N N   . ALA A 1 204 ? -1.086  14.617  72.949  1.00 24.83 204 A 1 
ATOM 1520 C CA  . ALA A 1 204 ? -2.176  14.569  73.958  1.00 32.51 204 A 1 
ATOM 1521 C C   . ALA A 1 204 ? -3.377  15.404  73.441  1.00 31.09 204 A 1 
ATOM 1522 O O   . ALA A 1 204 ? -3.170  16.534  73.014  1.00 30.73 204 A 1 
ATOM 1523 C CB  . ALA A 1 204 ? -1.713  15.122  75.313  1.00 31.78 204 A 1 
ATOM 1524 N N   . ALA A 1 205 ? -4.593  14.881  73.226  1.00 24.84 205 A 1 
ATOM 1525 C CA  . ALA A 1 205 ? -5.618  14.333  74.134  1.00 33.48 205 A 1 
ATOM 1526 C C   . ALA A 1 205 ? -6.620  15.391  74.669  1.00 31.77 205 A 1 
ATOM 1527 O O   . ALA A 1 205 ? -6.224  16.451  75.139  1.00 31.45 205 A 1 
ATOM 1528 C CB  . ALA A 1 205 ? -5.067  13.428  75.242  1.00 33.12 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? -7.897  14.963  74.684  1.00 23.45 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? -9.105  15.516  75.329  1.00 31.92 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? -9.856  16.654  74.585  1.00 30.17 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? -9.232  17.552  74.046  1.00 29.48 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? -8.784  15.876  76.783  1.00 31.94 206 A 1 
ATOM 1534 N N   . ALA A 1 207 ? -11.175 16.753  74.629  1.00 22.60 207 A 1 
ATOM 1535 C CA  . ALA A 1 207 ? -12.328 15.876  74.883  1.00 30.37 207 A 1 
ATOM 1536 C C   . ALA A 1 207 ? -13.595 16.757  74.752  1.00 28.82 207 A 1 
ATOM 1537 O O   . ALA A 1 207 ? -13.508 17.953  75.021  1.00 28.27 207 A 1 
ATOM 1538 C CB  . ALA A 1 207 ? -12.301 15.283  76.302  1.00 30.34 207 A 1 
ATOM 1539 N N   . ALA A 1 208 ? -14.741 16.126  74.478  1.00 23.99 208 A 1 
ATOM 1540 C CA  . ALA A 1 208 ? -16.111 16.606  74.766  1.00 32.47 208 A 1 
ATOM 1541 C C   . ALA A 1 208 ? -16.633 17.845  73.976  1.00 30.43 208 A 1 
ATOM 1542 O O   . ALA A 1 208 ? -15.876 18.735  73.639  1.00 29.37 208 A 1 
ATOM 1543 C CB  . ALA A 1 208 ? -16.219 16.758  76.292  1.00 32.25 208 A 1 
ATOM 1544 N N   . ASP A 1 209 ? -17.902 18.016  73.658  1.00 27.98 209 A 1 
ATOM 1545 C CA  . ASP A 1 209 ? -19.149 17.281  73.935  1.00 36.59 209 A 1 
ATOM 1546 C C   . ASP A 1 209 ? -20.253 17.840  72.999  1.00 33.05 209 A 1 
ATOM 1547 O O   . ASP A 1 209 ? -20.199 19.016  72.652  1.00 32.06 209 A 1 
ATOM 1548 C CB  . ASP A 1 209 ? -19.591 17.520  75.399  1.00 36.99 209 A 1 
ATOM 1549 C CG  . ASP A 1 209 ? -20.131 16.295  76.130  1.00 33.47 209 A 1 
ATOM 1550 O OD1 . ASP A 1 209 ? -20.862 15.506  75.500  1.00 34.24 209 A 1 
ATOM 1551 O OD2 . ASP A 1 209 ? -19.952 16.164  77.363  1.00 35.80 209 A 1 
ATOM 1552 N N   . LYS A 1 210 ? -21.252 17.000  72.713  1.00 20.84 210 A 1 
ATOM 1553 C CA  . LYS A 1 210 ? -22.706 17.309  72.518  1.00 28.42 210 A 1 
ATOM 1554 C C   . LYS A 1 210 ? -23.151 18.478  71.595  1.00 26.20 210 A 1 
ATOM 1555 O O   . LYS A 1 210 ? -22.595 19.557  71.623  1.00 24.87 210 A 1 
ATOM 1556 C CB  . LYS A 1 210 ? -23.305 17.492  73.925  1.00 28.28 210 A 1 
ATOM 1557 C CG  . LYS A 1 210 ? -23.476 16.155  74.666  1.00 26.57 210 A 1 
ATOM 1558 C CD  . LYS A 1 210 ? -23.795 16.397  76.151  1.00 26.15 210 A 1 
ATOM 1559 C CE  . LYS A 1 210 ? -23.679 15.095  76.950  1.00 23.08 210 A 1 
ATOM 1560 N NZ  . LYS A 1 210 ? -22.807 15.270  78.135  1.00 23.03 210 A 1 
ATOM 1561 N N   . LYS A 1 211 ? -24.305 18.468  70.946  1.00 18.00 211 A 1 
ATOM 1562 C CA  . LYS A 1 211 ? -25.460 17.567  70.696  1.00 26.23 211 A 1 
ATOM 1563 C C   . LYS A 1 211 ? -26.541 18.415  69.978  1.00 25.27 211 A 1 
ATOM 1564 O O   . LYS A 1 211 ? -26.778 19.531  70.435  1.00 23.90 211 A 1 
ATOM 1565 C CB  . LYS A 1 211 ? -26.055 17.091  72.052  1.00 26.53 211 A 1 
ATOM 1566 C CG  . LYS A 1 211 ? -27.421 16.396  72.029  1.00 23.14 211 A 1 
ATOM 1567 C CD  . LYS A 1 211 ? -27.856 15.972  73.446  1.00 22.04 211 A 1 
ATOM 1568 C CE  . LYS A 1 211 ? -29.206 15.260  73.414  1.00 19.87 211 A 1 
ATOM 1569 N NZ  . LYS A 1 211 ? -29.692 14.914  74.778  1.00 19.30 211 A 1 
ATOM 1570 N N   . ALA A 1 212 ? -27.262 17.812  69.043  1.00 22.02 212 A 1 
ATOM 1571 C CA  . ALA A 1 212 ? -28.649 18.151  68.623  1.00 31.41 212 A 1 
ATOM 1572 C C   . ALA A 1 212 ? -28.919 19.556  68.000  1.00 29.33 212 A 1 
ATOM 1573 O O   . ALA A 1 212 ? -28.241 20.514  68.327  1.00 28.57 212 A 1 
ATOM 1574 C CB  . ALA A 1 212 ? -29.565 17.856  69.827  1.00 31.68 212 A 1 
ATOM 1575 N N   . ALA A 1 213 ? -29.897 19.808  67.168  1.00 21.49 213 A 1 
ATOM 1576 C CA  . ALA A 1 213 ? -30.964 19.047  66.518  1.00 33.50 213 A 1 
ATOM 1577 C C   . ALA A 1 213 ? -31.542 19.921  65.370  1.00 32.04 213 A 1 
ATOM 1578 O O   . ALA A 1 213 ? -31.401 21.143  65.390  1.00 31.50 213 A 1 
ATOM 1579 C CB  . ALA A 1 213 ? -32.081 18.757  67.537  1.00 33.60 213 A 1 
ATOM 1580 N N   . ALA A 1 214 ? -32.207 19.278  64.418  1.00 21.96 214 A 1 
ATOM 1581 C CA  . ALA A 1 214 ? -33.110 19.898  63.425  1.00 34.30 214 A 1 
ATOM 1582 C C   . ALA A 1 214 ? -34.445 20.354  64.094  1.00 32.74 214 A 1 
ATOM 1583 O O   . ALA A 1 214 ? -34.546 20.181  65.309  1.00 31.56 214 A 1 
ATOM 1584 C CB  . ALA A 1 214 ? -33.302 18.795  62.373  1.00 33.73 214 A 1 
ATOM 1585 N N   . PRO A 1 215 ? -35.532 20.774  63.452  1.00 20.94 215 A 1 
ATOM 1586 C CA  . PRO A 1 215 ? -35.821 20.973  62.004  1.00 28.35 215 A 1 
ATOM 1587 C C   . PRO A 1 215 ? -36.738 22.195  61.657  1.00 28.21 215 A 1 
ATOM 1588 O O   . PRO A 1 215 ? -37.179 22.933  62.530  1.00 26.72 215 A 1 
ATOM 1589 C CB  . PRO A 1 215 ? -36.611 19.692  61.693  1.00 27.01 215 A 1 
ATOM 1590 C CG  . PRO A 1 215 ? -37.463 19.489  62.955  1.00 28.43 215 A 1 
ATOM 1591 C CD  . PRO A 1 215 ? -36.818 20.373  64.014  1.00 34.26 215 A 1 
ATOM 1592 N N   . GLY A 1 216 ? -37.127 22.280  60.408  1.00 25.30 216 A 1 
ATOM 1593 C CA  . GLY A 1 216 ? -38.409 22.876  59.951  1.00 35.15 216 A 1 
ATOM 1594 C C   . GLY A 1 216 ? -38.342 24.345  59.483  1.00 33.60 216 A 1 
ATOM 1595 O O   . GLY A 1 216 ? -37.532 25.111  59.974  1.00 30.40 216 A 1 
ATOM 1596 N N   . ASP A 1 217 ? -39.155 24.862  58.594  1.00 23.28 217 A 1 
ATOM 1597 C CA  . ASP A 1 217 ? -40.255 24.332  57.765  1.00 30.28 217 A 1 
ATOM 1598 C C   . ASP A 1 217 ? -40.707 25.492  56.834  1.00 27.79 217 A 1 
ATOM 1599 O O   . ASP A 1 217 ? -40.597 26.657  57.226  1.00 26.46 217 A 1 
ATOM 1600 C CB  . ASP A 1 217 ? -41.443 23.908  58.660  1.00 30.84 217 A 1 
ATOM 1601 C CG  . ASP A 1 217 ? -42.244 22.700  58.185  1.00 27.71 217 A 1 
ATOM 1602 O OD1 . ASP A 1 217 ? -42.612 22.666  56.993  1.00 28.16 217 A 1 
ATOM 1603 O OD2 . ASP A 1 217 ? -42.645 21.863  59.026  1.00 29.65 217 A 1 
ATOM 1604 N N   . LYS A 1 218 ? -41.283 25.157  55.688  1.00 19.53 218 A 1 
ATOM 1605 C CA  . LYS A 1 218 ? -42.310 25.937  54.929  1.00 28.07 218 A 1 
ATOM 1606 C C   . LYS A 1 218 ? -41.995 27.359  54.394  1.00 26.13 218 A 1 
ATOM 1607 O O   . LYS A 1 218 ? -41.788 28.304  55.139  1.00 24.81 218 A 1 
ATOM 1608 C CB  . LYS A 1 218 ? -43.607 25.961  55.763  1.00 27.98 218 A 1 
ATOM 1609 C CG  . LYS A 1 218 ? -44.382 24.633  55.704  1.00 26.26 218 A 1 
ATOM 1610 C CD  . LYS A 1 218 ? -45.364 24.522  56.883  1.00 25.29 218 A 1 
ATOM 1611 C CE  . LYS A 1 218 ? -45.913 23.095  56.966  1.00 22.50 218 A 1 
ATOM 1612 N NZ  . LYS A 1 218 ? -45.888 22.585  58.355  1.00 22.12 218 A 1 
ATOM 1613 N N   . LYS A 1 219 ? -42.258 27.558  53.116  1.00 16.58 219 A 1 
ATOM 1614 C CA  . LYS A 1 219 ? -43.538 28.034  52.532  1.00 25.75 219 A 1 
ATOM 1615 C C   . LYS A 1 219 ? -43.328 28.830  51.221  1.00 24.91 219 A 1 
ATOM 1616 O O   . LYS A 1 219 ? -42.740 29.901  51.227  1.00 23.45 219 A 1 
ATOM 1617 C CB  . LYS A 1 219 ? -44.359 28.888  53.539  1.00 26.14 219 A 1 
ATOM 1618 C CG  . LYS A 1 219 ? -45.857 28.993  53.211  1.00 22.64 219 A 1 
ATOM 1619 C CD  . LYS A 1 219 ? -46.620 29.696  54.347  1.00 20.99 219 A 1 
ATOM 1620 C CE  . LYS A 1 219 ? -48.116 29.767  54.044  1.00 19.28 219 A 1 
ATOM 1621 N NZ  . LYS A 1 219 ? -48.845 30.533  55.093  1.00 18.13 219 A 1 
ATOM 1622 N N   . ALA A 1 220 ? -43.808 28.234  50.128  1.00 19.70 220 A 1 
ATOM 1623 C CA  . ALA A 1 220 ? -44.785 28.774  49.167  1.00 29.03 220 A 1 
ATOM 1624 C C   . ALA A 1 220 ? -44.756 30.273  48.775  1.00 27.18 220 A 1 
ATOM 1625 O O   . ALA A 1 220 ? -44.979 31.135  49.614  1.00 26.41 220 A 1 
ATOM 1626 C CB  . ALA A 1 220 ? -46.183 28.398  49.704  1.00 29.32 220 A 1 
ATOM 1627 N N   . ALA A 1 221 ? -44.693 30.526  47.481  1.00 19.04 221 A 1 
ATOM 1628 C CA  . ALA A 1 221 ? -45.822 31.037  46.680  1.00 30.12 221 A 1 
ATOM 1629 C C   . ALA A 1 221 ? -45.371 31.595  45.302  1.00 28.84 221 A 1 
ATOM 1630 O O   . ALA A 1 221 ? -44.538 32.491  45.224  1.00 28.37 221 A 1 
ATOM 1631 C CB  . ALA A 1 221 ? -46.634 32.110  47.421  1.00 30.12 221 A 1 
ATOM 1632 N N   . ALA A 1 222 ? -45.990 31.066  44.252  1.00 20.16 222 A 1 
ATOM 1633 C CA  . ALA A 1 222 ? -46.211 31.753  42.966  1.00 31.13 222 A 1 
ATOM 1634 C C   . ALA A 1 222 ? -47.361 32.794  43.145  1.00 29.30 222 A 1 
ATOM 1635 O O   . ALA A 1 222 ? -47.917 32.821  44.247  1.00 28.63 222 A 1 
ATOM 1636 C CB  . ALA A 1 222 ? -46.522 30.620  41.971  1.00 31.15 222 A 1 
ATOM 1637 N N   . PRO A 1 223 ? -47.829 33.601  42.189  1.00 19.96 223 A 1 
ATOM 1638 C CA  . PRO A 1 223 ? -47.889 33.348  40.727  1.00 26.80 223 A 1 
ATOM 1639 C C   . PRO A 1 223 ? -47.904 34.598  39.779  1.00 26.40 223 A 1 
ATOM 1640 O O   . PRO A 1 223 ? -47.830 35.740  40.225  1.00 25.35 223 A 1 
ATOM 1641 C CB  . PRO A 1 223 ? -49.253 32.645  40.652  1.00 25.87 223 A 1 
ATOM 1642 C CG  . PRO A 1 223 ? -50.128 33.479  41.604  1.00 26.32 223 A 1 
ATOM 1643 C CD  . PRO A 1 223 ? -49.131 34.248  42.453  1.00 31.94 223 A 1 
ATOM 1644 N N   . ALA A 1 224 ? -48.161 34.295  38.511  1.00 20.67 224 A 1 
ATOM 1645 C CA  . ALA A 1 224 ? -48.889 35.124  37.520  1.00 29.51 224 A 1 
ATOM 1646 C C   . ALA A 1 224 ? -48.086 36.221  36.752  1.00 28.29 224 A 1 
ATOM 1647 O O   . ALA A 1 224 ? -47.212 36.854  37.323  1.00 27.21 224 A 1 
ATOM 1648 C CB  . ALA A 1 224 ? -50.176 35.645  38.185  1.00 29.19 224 A 1 
ATOM 1649 N N   . LYS A 1 225 ? -48.318 36.548  35.479  1.00 19.44 225 A 1 
ATOM 1650 C CA  . LYS A 1 225 ? -49.391 36.185  34.523  1.00 25.17 225 A 1 
ATOM 1651 C C   . LYS A 1 225 ? -49.045 36.748  33.125  1.00 24.35 225 A 1 
ATOM 1652 O O   . LYS A 1 225 ? -48.459 37.829  33.062  1.00 23.21 225 A 1 
ATOM 1653 C CB  . LYS A 1 225 ? -50.700 36.876  34.983  1.00 25.41 225 A 1 
ATOM 1654 C CG  . LYS A 1 225 ? -52.011 36.205  34.558  1.00 23.47 225 A 1 
ATOM 1655 C CD  . LYS A 1 225 ? -53.194 37.005  35.124  1.00 21.96 225 A 1 
ATOM 1656 C CE  . LYS A 1 225 ? -54.535 36.418  34.683  1.00 20.09 225 A 1 
ATOM 1657 N NZ  . LYS A 1 225 ? -55.670 37.212  35.222  1.00 19.55 225 A 1 
ATOM 1658 N N   . ALA A 1 226 ? -49.551 36.074  32.113  1.00 19.47 226 A 1 
ATOM 1659 C CA  . ALA A 1 226 ? -50.123 36.632  30.867  1.00 27.56 226 A 1 
ATOM 1660 C C   . ALA A 1 226 ? -49.173 37.249  29.804  1.00 26.31 226 A 1 
ATOM 1661 O O   . ALA A 1 226 ? -48.379 38.129  30.105  1.00 25.24 226 A 1 
ATOM 1662 C CB  . ALA A 1 226 ? -51.283 37.563  31.255  1.00 27.08 226 A 1 
ATOM 1663 N N   . SER A 1 227 ? -49.135 36.736  28.589  1.00 19.25 227 A 1 
ATOM 1664 C CA  . SER A 1 227 ? -50.106 36.798  27.460  1.00 27.05 227 A 1 
ATOM 1665 C C   . SER A 1 227 ? -49.409 37.533  26.289  1.00 26.28 227 A 1 
ATOM 1666 O O   . SER A 1 227 ? -48.630 38.436  26.559  1.00 24.28 227 A 1 
ATOM 1667 C CB  . SER A 1 227 ? -51.438 37.496  27.817  1.00 25.31 227 A 1 
ATOM 1668 O OG  . SER A 1 227 ? -51.277 38.888  28.004  1.00 22.27 227 A 1 
ATOM 1669 N N   . SER A 1 228 ? -49.563 37.275  25.018  1.00 19.91 228 A 1 
ATOM 1670 C CA  . SER A 1 228 ? -50.588 36.617  24.200  1.00 27.18 228 A 1 
ATOM 1671 C C   . SER A 1 228 ? -50.204 36.794  22.712  1.00 26.43 228 A 1 
ATOM 1672 O O   . SER A 1 228 ? -49.541 37.781  22.388  1.00 24.70 228 A 1 
ATOM 1673 C CB  . SER A 1 228 ? -51.943 37.332  24.372  1.00 25.42 228 A 1 
ATOM 1674 O OG  . SER A 1 228 ? -51.791 38.737  24.445  1.00 22.69 228 A 1 
ATOM 1675 N N   . GLY A 1 229 ? -50.726 35.928  21.855  1.00 21.32 229 A 1 
ATOM 1676 C CA  . GLY A 1 229 ? -50.900 36.191  20.411  1.00 30.35 229 A 1 
ATOM 1677 C C   . GLY A 1 229 ? -49.814 35.583  19.507  1.00 29.25 229 A 1 
ATOM 1678 O O   . GLY A 1 229 ? -48.691 36.057  19.521  1.00 27.22 229 A 1 
ATOM 1679 N N   . ASP A 1 230 ? -49.962 34.446  18.807  1.00 22.76 230 A 1 
ATOM 1680 C CA  . ASP A 1 230 ? -51.035 33.934  17.921  1.00 30.77 230 A 1 
ATOM 1681 C C   . ASP A 1 230 ? -51.137 34.630  16.546  1.00 29.28 230 A 1 
ATOM 1682 O O   . ASP A 1 230 ? -51.164 35.861  16.460  1.00 28.57 230 A 1 
ATOM 1683 C CB  . ASP A 1 230 ? -52.412 33.714  18.582  1.00 30.85 230 A 1 
ATOM 1684 C CG  . ASP A 1 230 ? -53.182 32.590  17.876  1.00 27.72 230 A 1 
ATOM 1685 O OD1 . ASP A 1 230 ? -53.903 32.873  16.890  1.00 27.17 230 A 1 
ATOM 1686 O OD2 . ASP A 1 230 ? -52.969 31.423  18.271  1.00 30.38 230 A 1 
ATOM 1687 N N   . LYS A 1 231 ? -51.269 33.770  15.533  1.00 15.73 231 A 1 
ATOM 1688 C CA  . LYS A 1 231 ? -51.558 33.977  14.084  1.00 26.23 231 A 1 
ATOM 1689 C C   . LYS A 1 231 ? -50.359 34.226  13.149  1.00 24.78 231 A 1 
ATOM 1690 O O   . LYS A 1 231 ? -49.463 34.984  13.482  1.00 23.82 231 A 1 
ATOM 1691 C CB  . LYS A 1 231 ? -52.640 35.055  13.872  1.00 26.15 231 A 1 
ATOM 1692 C CG  . LYS A 1 231 ? -53.989 34.682  14.494  1.00 23.96 231 A 1 
ATOM 1693 C CD  . LYS A 1 231 ? -54.999 35.809  14.302  1.00 23.00 231 A 1 
ATOM 1694 C CE  . LYS A 1 231 ? -56.316 35.414  14.963  1.00 21.06 231 A 1 
ATOM 1695 N NZ  . LYS A 1 231 ? -57.290 36.536  14.942  1.00 20.29 231 A 1 
ATOM 1696 N N   . LYS A 1 232 ? -50.337 33.746  11.918  1.00 12.94 232 A 1 
ATOM 1697 C CA  . LYS A 1 232 ? -50.990 32.651  11.156  1.00 26.16 232 A 1 
ATOM 1698 C C   . LYS A 1 232 ? -50.375 32.697  9.741   1.00 24.82 232 A 1 
ATOM 1699 O O   . LYS A 1 232 ? -49.866 33.732  9.325   1.00 23.90 232 A 1 
ATOM 1700 C CB  . LYS A 1 232 ? -52.523 32.849  11.062  1.00 26.50 232 A 1 
ATOM 1701 C CG  . LYS A 1 232 ? -53.306 31.647  10.495  1.00 23.99 232 A 1 
ATOM 1702 C CD  . LYS A 1 232 ? -54.820 31.916  10.553  1.00 22.52 232 A 1 
ATOM 1703 C CE  . LYS A 1 232 ? -55.615 30.706  10.063  1.00 21.22 232 A 1 
ATOM 1704 N NZ  . LYS A 1 232 ? -57.082 30.953  10.076  1.00 19.68 232 A 1 
ATOM 1705 N N   . ALA A 1 233 ? -50.435 31.591  9.057   1.00 16.40 233 A 1 
ATOM 1706 C CA  . ALA A 1 233 ? -49.984 31.279  7.691   1.00 30.12 233 A 1 
ATOM 1707 C C   . ALA A 1 233 ? -50.346 32.266  6.552   1.00 28.99 233 A 1 
ATOM 1708 O O   . ALA A 1 233 ? -51.315 33.016  6.651   1.00 28.49 233 A 1 
ATOM 1709 C CB  . ALA A 1 233 ? -50.644 29.927  7.393   1.00 29.89 233 A 1 
ATOM 1710 N N   . GLY A 1 234 ? -49.639 32.107  5.437   1.00 16.84 234 A 1 
ATOM 1711 C CA  . GLY A 1 234 ? -49.996 32.518  4.068   1.00 29.21 234 A 1 
ATOM 1712 C C   . GLY A 1 234 ? -48.730 32.834  3.260   1.00 28.29 234 A 1 
ATOM 1713 O O   . GLY A 1 234 ? -48.060 33.804  3.583   1.00 26.53 234 A 1 
ATOM 1714 N N   . ASP A 1 235 ? -48.158 31.953  2.409   1.00 15.30 235 A 1 
ATOM 1715 C CA  . ASP A 1 235 ? -48.608 31.482  1.081   1.00 27.75 235 A 1 
ATOM 1716 C C   . ASP A 1 235 ? -48.519 32.555  -0.030  1.00 26.51 235 A 1 
ATOM 1717 O O   . ASP A 1 235 ? -49.056 33.655  0.115   1.00 26.01 235 A 1 
ATOM 1718 C CB  . ASP A 1 235 ? -49.949 30.722  1.059   1.00 28.83 235 A 1 
ATOM 1719 C CG  . ASP A 1 235 ? -50.024 29.764  -0.141  1.00 26.15 235 A 1 
ATOM 1720 O OD1 . ASP A 1 235 ? -50.536 30.163  -1.207  1.00 26.92 235 A 1 
ATOM 1721 O OD2 . ASP A 1 235 ? -49.508 28.631  -0.005  1.00 29.30 235 A 1 
ATOM 1722 N N   . LYS A 1 236 ? -47.895 32.151  -1.147  1.00 10.89 236 A 1 
ATOM 1723 C CA  . LYS A 1 236 ? -47.722 32.833  -2.463  1.00 25.53 236 A 1 
ATOM 1724 C C   . LYS A 1 236 ? -46.716 34.003  -2.490  1.00 23.83 236 A 1 
ATOM 1725 O O   . LYS A 1 236 ? -46.761 34.885  -1.647  1.00 23.41 236 A 1 
ATOM 1726 C CB  . LYS A 1 236 ? -49.102 33.202  -3.048  1.00 26.39 236 A 1 
ATOM 1727 C CG  . LYS A 1 236 ? -49.885 31.945  -3.457  1.00 24.95 236 A 1 
ATOM 1728 C CD  . LYS A 1 236 ? -51.347 32.260  -3.766  1.00 24.30 236 A 1 
ATOM 1729 C CE  . LYS A 1 236 ? -52.056 30.944  -4.073  1.00 22.61 236 A 1 
ATOM 1730 N NZ  . LYS A 1 236 ? -53.514 31.131  -4.235  1.00 21.30 236 A 1 
ATOM 1731 N N   . LYS A 1 237 ? -45.796 34.085  -3.453  1.00 8.03  237 A 1 
ATOM 1732 C CA  . LYS A 1 237 ? -45.862 33.781  -4.890  1.00 22.08 237 A 1 
ATOM 1733 C C   . LYS A 1 237 ? -44.446 33.638  -5.453  1.00 20.05 237 A 1 
ATOM 1734 O O   . LYS A 1 237 ? -43.549 34.319  -4.918  1.00 17.85 237 A 1 
ATOM 1735 C CB  . LYS A 1 237 ? -46.551 34.979  -5.572  1.00 22.74 237 A 1 
ATOM 1736 C CG  . LYS A 1 237 ? -47.157 34.674  -6.938  1.00 21.17 237 A 1 
ATOM 1737 C CD  . LYS A 1 237 ? -47.821 35.944  -7.463  1.00 21.41 237 A 1 
ATOM 1738 C CE  . LYS A 1 237 ? -48.548 35.683  -8.776  1.00 21.28 237 A 1 
ATOM 1739 N NZ  . LYS A 1 237 ? -49.153 36.923  -9.309  1.00 20.02 237 A 1 
ATOM 1740 O OXT . LYS A 1 237 ? -44.328 32.904  -6.440  1.00 27.58 237 A 1 
#
