# 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_if00143
#
_entry.id if00143
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n VAL 3   
1 n GLN 4   
1 n THR 5   
1 n GLY 6   
1 n LEU 7   
1 n LYS 8   
1 n HIS 9   
1 n THR 10  
1 n LYS 11  
1 n LEU 12  
1 n TYR 13  
1 n ILE 14  
1 n GLY 15  
1 n TYR 16  
1 n SER 17  
1 n GLU 18  
1 n ILE 19  
1 n ASN 20  
1 n ILE 21  
1 n TYR 22  
1 n ILE 23  
1 n CYS 24  
1 n ASN 25  
1 n TYR 26  
1 n LEU 27  
1 n PRO 28  
1 n LYS 29  
1 n MET 30  
1 n ASN 31  
1 n ASN 32  
1 n PHE 33  
1 n MET 34  
1 n LYS 35  
1 n PHE 36  
1 n SER 37  
1 n GLU 38  
1 n LEU 39  
1 n CYS 40  
1 n HIS 41  
1 n GLU 42  
1 n ILE 43  
1 n PHE 44  
1 n ASN 45  
1 n CYS 46  
1 n SER 47  
1 n ILE 48  
1 n TYR 49  
1 n ASP 50  
1 n TYR 51  
1 n HIS 52  
1 n ARG 53  
1 n THR 54  
1 n ASN 55  
1 n ASN 56  
1 n VAL 57  
1 n ASP 58  
1 n LYS 59  
1 n ALA 60  
1 n ILE 61  
1 n GLU 62  
1 n ASN 63  
1 n PRO 64  
1 n TYR 65  
1 n LYS 66  
1 n LEU 67  
1 n LYS 68  
1 n SER 69  
1 n ILE 70  
1 n GLU 71  
1 n TYR 72  
1 n TYR 73  
1 n LEU 74  
1 n TYR 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n TRP 79  
1 n ILE 80  
1 n ASP 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n TRP 85  
1 n HIS 86  
1 n LEU 87  
1 n GLU 88  
1 n ASP 89  
1 n ILE 90  
1 n ILE 91  
1 n ARG 92  
1 n ASN 93  
1 n PRO 94  
1 n HIS 95  
1 n ILE 96  
1 n ASP 97  
1 n PRO 98  
1 n VAL 99  
1 n GLU 100 
1 n ALA 101 
1 n LEU 102 
1 n VAL 103 
1 n ILE 104 
1 n LYS 105 
1 n ARG 106 
1 n ARG 107 
1 n ILE 108 
1 n ASP 109 
1 n GLY 110 
1 n SER 111 
1 n ASN 112 
1 n GLN 113 
1 n GLU 114 
1 n ARG 115 
1 n THR 116 
1 n ASP 117 
1 n LEU 118 
1 n VAL 119 
1 n GLU 120 
1 n LEU 121 
1 n ILE 122 
1 n ASP 123 
1 n SER 124 
1 n TYR 125 
1 n PHE 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n TYR 130 
1 n LYS 131 
1 n ASP 132 
1 n VAL 133 
1 n GLU 134 
1 n VAL 135 
1 n LEU 136 
1 n SER 137 
1 n ASP 138 
1 n ALA 139 
1 n THR 140 
1 n ILE 141 
1 n ASN 142 
1 n THR 143 
1 n GLU 144 
1 n SER 145 
1 n PRO 146 
1 n ALA 147 
1 n TRP 148 
1 n ALA 149 
1 n VAL 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n PHE 157 
1 n LEU 158 
1 n LYS 159 
1 n ILE 160 
1 n TYR 161 
1 n HIS 162 
1 n MET 163 
1 n LYS 164 
1 n GLU 165 
1 n GLU 166 
1 n VAL 167 
1 n GLU 168 
1 n ARG 169 
1 n THR 170 
1 n ASP 171 
1 n ALA 172 
1 n ASP 173 
1 n GLU 174 
1 n GLU 175 
1 n HIS 176 
1 n ILE 177 
1 n ALA 178 
1 n THR 179 
1 n CYS 180 
1 n GLN 181 
1 n ARG 182 
1 n LYS 183 
1 n LEU 184 
1 n ASP 185 
1 n ILE 186 
1 n LEU 187 
1 n LEU 188 
1 n GLU 189 
1 n GLN 190 
1 n LYS 191 
1 n LYS 192 
1 n ASP 193 
1 n LEU 194 
1 n SER 195 
1 n THR 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n GLN 200 
1 n LEU 201 
1 n LEU 202 
1 n ASP 203 
1 n ASP 204 
1 n ILE 205 
1 n THR 206 
1 n ALA 207 
1 n GLY 208 
1 n CYS 209 
1 n LYS 210 
1 n TYR 211 
1 n MET 212 
1 n LYS 213 
1 n VAL 214 
1 n TYR 215 
1 n LYS 216 
1 n GLN 217 
1 n MET 218 
1 n LYS 219 
1 n MET 220 
1 n TYR 221 
1 n ASN 222 
1 n ASP 223 
1 n PRO 224 
1 n ALA 225 
1 n LEU 226 
1 n ASN 227 
1 n PRO 228 
1 n VAL 229 
1 n LEU 230 
1 n TYR 231 
1 n GLY 232 
1 n LYS 233 
1 n LYS 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:24:46)"
_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 78.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -10.140 31.071  -34.462 1.00 15.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.127 30.246  -33.726 1.00 20.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -10.509 29.900  -32.377 1.00 21.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.554  29.143  -32.336 1.00 19.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -11.514 28.992  -34.536 1.00 18.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.549 28.148  -33.811 1.00 15.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.108 29.417  -35.898 1.00 17.35 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -10.941 30.563  -31.303 1.00 18.02 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -10.512 30.293  -29.914 1.00 23.62 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -11.368 29.146  -29.379 1.00 23.73 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -12.589 29.300  -29.335 1.00 24.02 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -10.703 31.548  -29.023 1.00 24.11 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -9.425  32.355  -28.751 1.00 21.54 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -9.743  33.579  -27.879 1.00 21.44 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -8.531  34.336  -27.492 1.00 19.35 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -8.492  35.478  -26.821 1.00 18.19 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -9.576  36.095  -26.439 1.00 16.29 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -7.349  36.032  -26.515 1.00 15.86 2   A 1 
ATOM 19   N N   . VAL A 1 3   ? -10.753 28.049  -28.971 1.00 21.52 3   A 1 
ATOM 20   C CA  . VAL A 1 3   ? -11.438 26.986  -28.224 1.00 25.03 3   A 1 
ATOM 21   C C   . VAL A 1 3   ? -11.205 27.244  -26.739 1.00 25.42 3   A 1 
ATOM 22   O O   . VAL A 1 3   ? -10.090 27.113  -26.248 1.00 24.51 3   A 1 
ATOM 23   C CB  . VAL A 1 3   ? -10.978 25.583  -28.674 1.00 24.00 3   A 1 
ATOM 24   C CG1 . VAL A 1 3   ? -11.717 24.487  -27.906 1.00 20.36 3   A 1 
ATOM 25   C CG2 . VAL A 1 3   ? -11.256 25.377  -30.175 1.00 22.41 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -12.251 27.687  -26.047 1.00 21.16 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -12.318 27.712  -24.586 1.00 26.66 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -12.704 26.307  -24.113 1.00 26.32 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -13.834 25.873  -24.332 1.00 26.46 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -13.375 28.745  -24.122 1.00 27.15 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -12.785 30.084  -23.663 1.00 25.00 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -13.870 31.105  -23.313 1.00 23.19 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -14.940 31.127  -23.889 1.00 23.93 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -13.631 32.007  -22.388 1.00 24.47 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -11.789 25.616  -23.462 1.00 24.15 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -12.114 24.410  -22.692 1.00 28.15 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -12.466 24.830  -21.270 1.00 28.44 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -11.593 25.116  -20.459 1.00 26.58 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -10.964 23.388  -22.728 1.00 26.50 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -9.737  24.024  -22.470 1.00 23.81 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -10.864 22.735  -24.111 1.00 23.91 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -13.772 24.931  -20.992 1.00 26.28 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -14.279 25.184  -19.646 1.00 32.69 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -14.149 23.947  -18.759 1.00 33.48 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -14.667 22.885  -19.103 1.00 32.03 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -13.492 24.107  -17.607 1.00 26.29 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -13.590 23.170  -16.488 1.00 30.53 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -15.054 23.093  -16.028 1.00 31.82 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -15.627 24.097  -15.605 1.00 30.64 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -12.706 23.630  -15.303 1.00 28.94 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -11.272 23.072  -15.277 1.00 26.85 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -10.297 23.951  -16.056 1.00 24.16 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -10.781 22.980  -13.828 1.00 26.62 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -15.646 21.906  -16.066 1.00 28.10 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -16.898 21.631  -15.355 1.00 32.44 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -16.562 20.930  -14.038 1.00 32.68 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -16.312 19.731  -14.017 1.00 30.97 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -17.875 20.808  -16.220 1.00 31.27 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -18.554 21.662  -17.304 1.00 28.47 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -19.645 20.851  -18.017 1.00 26.46 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -20.370 21.714  -19.061 1.00 23.81 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -21.464 20.956  -19.723 1.00 22.77 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? -16.560 21.697  -12.951 1.00 27.82 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? -16.624 21.134  -11.606 1.00 32.43 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? -18.072 20.719  -11.321 1.00 32.91 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? -18.943 21.575  -11.188 1.00 32.27 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? -16.133 22.162  -10.574 1.00 32.12 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? -14.637 22.354  -10.580 1.00 29.23 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? -13.717 21.543  -9.956  1.00 26.73 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? -13.942 23.369  -11.183 1.00 26.25 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? -12.497 22.055  -10.180 1.00 26.36 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? -12.584 23.165  -10.926 1.00 25.64 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -18.326 19.429  -11.212 1.00 26.42 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -19.607 18.925  -10.704 1.00 28.51 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -19.424 18.611  -9.221  1.00 28.70 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -18.819 17.603  -8.872  1.00 28.15 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -20.109 17.704  -11.497 1.00 27.75 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -19.990 17.942  -12.885 1.00 25.07 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -21.589 17.436  -11.228 1.00 25.75 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -19.899 19.497  -8.340  1.00 26.74 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -19.999 19.222  -6.899  1.00 30.21 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -21.362 18.590  -6.627  1.00 29.61 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -22.384 19.215  -6.909  1.00 29.48 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -19.809 20.505  -6.066  1.00 30.98 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -18.348 20.985  -6.001  1.00 28.10 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -18.213 22.170  -5.029  1.00 26.80 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -16.749 22.591  -4.861  1.00 24.17 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -16.586 23.614  -3.784  1.00 22.79 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -21.369 17.382  -6.093  1.00 26.75 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -22.577 16.738  -5.576  1.00 28.88 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -22.557 16.868  -4.048  1.00 28.43 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -21.618 16.399  -3.409  1.00 27.96 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -22.637 15.270  -6.048  1.00 28.69 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -24.080 14.748  -6.210  1.00 26.16 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -24.644 15.131  -7.577  1.00 23.84 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -24.131 13.229  -6.085  1.00 25.69 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -23.541 17.538  -3.472  1.00 26.09 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -23.682 17.686  -2.024  1.00 28.40 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -24.688 16.650  -1.518  1.00 28.08 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -25.866 16.712  -1.868  1.00 27.42 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -24.121 19.114  -1.670  1.00 27.80 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -23.048 20.178  -1.846  1.00 25.44 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -22.196 20.495  -0.770  1.00 23.21 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -22.906 20.861  -3.071  1.00 22.77 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -21.212 21.492  -0.913  1.00 22.11 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -21.917 21.855  -3.220  1.00 22.34 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -21.074 22.173  -2.138  1.00 22.24 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? -20.121 23.137  -2.274  1.00 22.16 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -24.227 15.717  -0.683  1.00 23.24 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -25.088 14.868  0.152   1.00 26.01 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -24.622 15.084  1.597   1.00 26.04 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -23.443 14.959  1.887   1.00 25.59 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -25.068 13.387  -0.297  1.00 25.29 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -25.467 13.260  -1.794  1.00 23.03 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -26.033 12.566  0.589   1.00 24.18 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -25.466 11.830  -2.355  1.00 22.82 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -25.542 15.520  2.449   1.00 26.92 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -25.464 15.816  3.877   1.00 31.74 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -24.120 15.753  4.629   1.00 32.41 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -23.563 14.685  4.809   1.00 30.56 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? -23.708 16.906  5.173   1.00 25.84 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? -22.791 17.101  6.312   1.00 29.51 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? -21.535 16.204  6.403   1.00 30.22 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? -21.359 15.472  7.368   1.00 28.51 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? -23.591 17.144  7.630   1.00 27.26 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? -24.468 18.378  7.773   1.00 24.22 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? -23.915 19.571  8.282   1.00 21.92 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? -25.826 18.336  7.412   1.00 20.78 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? -24.718 20.717  8.434   1.00 20.39 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? -26.633 19.484  7.559   1.00 19.98 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? -26.077 20.674  8.072   1.00 21.42 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? -26.860 21.781  8.223   1.00 21.11 16  A 1 
ATOM 133  N N   . SER A 1 17  ? -20.636 16.349  5.441   1.00 26.49 17  A 1 
ATOM 134  C CA  . SER A 1 17  ? -19.169 16.347  5.599   1.00 31.26 17  A 1 
ATOM 135  C C   . SER A 1 17  ? -18.553 16.679  4.236   1.00 32.43 17  A 1 
ATOM 136  O O   . SER A 1 17  ? -19.102 16.302  3.200   1.00 31.81 17  A 1 
ATOM 137  C CB  . SER A 1 17  ? -18.609 15.019  6.150   1.00 30.82 17  A 1 
ATOM 138  O OG  . SER A 1 17  ? -19.208 13.903  5.526   1.00 27.43 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? -17.465 17.446  4.186   1.00 24.35 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? -16.719 17.671  2.940   1.00 27.33 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? -16.015 16.371  2.526   1.00 28.25 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? -14.846 16.136  2.829   1.00 28.12 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? -15.710 18.830  3.076   1.00 26.93 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? -16.358 20.223  3.016   1.00 24.13 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? -15.317 21.357  2.924   1.00 22.26 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? -15.668 22.410  2.333   1.00 20.93 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? -14.181 21.174  3.402   1.00 23.94 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -16.737 15.503  1.827   1.00 29.47 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -16.130 14.354  1.157   1.00 31.03 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -15.432 14.895  -0.092  1.00 31.69 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -16.076 15.271  -1.074  1.00 31.20 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -17.165 13.245  0.858   1.00 30.35 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -17.867 12.783  2.159   1.00 27.65 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -16.465 12.059  0.166   1.00 27.95 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -19.003 11.772  1.942   1.00 26.69 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? -14.100 14.943  -0.060  1.00 30.69 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -13.305 15.132  -1.266  1.00 33.14 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -13.524 13.923  -2.184  1.00 33.16 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -12.872 12.889  -2.056  1.00 32.66 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -11.824 15.333  -0.888  1.00 33.01 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -11.507 16.760  -0.492  1.00 29.29 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? -11.892 17.711  -1.158  1.00 27.15 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -10.775 16.965  0.572   1.00 26.38 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -14.477 14.052  -3.113  1.00 29.99 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -14.688 13.075  -4.178  1.00 31.43 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -13.498 13.195  -5.136  1.00 32.15 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -13.496 14.008  -6.059  1.00 31.18 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -16.056 13.270  -4.884  1.00 30.65 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -17.223 13.206  -3.872  1.00 27.72 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -16.239 12.196  -5.977  1.00 27.65 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -18.607 13.486  -4.482  1.00 26.18 21  A 1 
ATOM 172  N N   . TYR A 1 22  ? -12.466 12.372  -4.924  1.00 35.36 22  A 1 
ATOM 173  C CA  . TYR A 1 22  ? -11.460 12.101  -5.943  1.00 37.35 22  A 1 
ATOM 174  C C   . TYR A 1 22  ? -12.122 11.255  -7.030  1.00 37.86 22  A 1 
ATOM 175  O O   . TYR A 1 22  ? -12.096 10.032  -7.001  1.00 36.49 22  A 1 
ATOM 176  C CB  . TYR A 1 22  ? -10.225 11.432  -5.324  1.00 35.62 22  A 1 
ATOM 177  C CG  . TYR A 1 22  ? -9.356  12.384  -4.522  1.00 32.54 22  A 1 
ATOM 178  C CD1 . TYR A 1 22  ? -8.356  13.140  -5.171  1.00 29.46 22  A 1 
ATOM 179  C CD2 . TYR A 1 22  ? -9.542  12.520  -3.133  1.00 29.19 22  A 1 
ATOM 180  C CE1 . TYR A 1 22  ? -7.539  14.019  -4.434  1.00 27.74 22  A 1 
ATOM 181  C CE2 . TYR A 1 22  ? -8.730  13.405  -2.394  1.00 27.43 22  A 1 
ATOM 182  C CZ  . TYR A 1 22  ? -7.727  14.151  -3.044  1.00 27.57 22  A 1 
ATOM 183  O OH  . TYR A 1 22  ? -6.936  14.998  -2.330  1.00 26.59 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -12.762 11.926  -7.997  1.00 30.15 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -13.109 11.277  -9.260  1.00 31.51 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -11.776 10.968  -9.939  1.00 32.90 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -11.076 11.883  -10.377 1.00 32.13 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -14.038 12.153  -10.131 1.00 30.13 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -15.346 12.482  -9.372  1.00 26.84 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -14.346 11.431  -11.455 1.00 27.06 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -16.320 13.385  -10.141 1.00 25.31 23  A 1 
ATOM 192  N N   . CYS A 1 24  ? -11.428 9.687   -10.010 1.00 33.70 24  A 1 
ATOM 193  C CA  . CYS A 1 24  ? -10.232 9.168   -10.673 1.00 35.58 24  A 1 
ATOM 194  C C   . CYS A 1 24  ? -10.355 9.340   -12.208 1.00 36.41 24  A 1 
ATOM 195  O O   . CYS A 1 24  ? -10.465 8.389   -12.962 1.00 35.69 24  A 1 
ATOM 196  C CB  . CYS A 1 24  ? -10.005 7.718   -10.190 1.00 34.95 24  A 1 
ATOM 197  S SG  . CYS A 1 24  ? -8.247  7.311   -10.302 1.00 30.92 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? -10.407 10.588  -12.671 1.00 32.81 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? -10.326 11.017  -14.073 1.00 35.19 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? -9.054  11.841  -14.333 1.00 35.24 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? -8.914  12.452  -15.388 1.00 33.96 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? -11.613 11.770  -14.468 1.00 33.90 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? -12.755 10.856  -14.879 1.00 30.59 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? -12.591 9.739   -15.316 1.00 28.37 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? -13.972 11.340  -14.827 1.00 27.08 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? -8.133  11.858  -13.374 1.00 32.80 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? -6.804  12.422  -13.549 1.00 33.66 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? -5.820  11.266  -13.705 1.00 34.88 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? -5.366  10.689  -12.726 1.00 33.01 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? -6.466  13.381  -12.394 1.00 30.94 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? -6.269  14.817  -12.860 1.00 27.89 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? -4.967  15.307  -13.086 1.00 25.22 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? -7.381  15.653  -13.074 1.00 24.16 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? -4.775  16.634  -13.517 1.00 22.95 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? -7.190  16.982  -13.512 1.00 22.71 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? -5.887  17.474  -13.730 1.00 22.91 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? -5.697  18.754  -14.141 1.00 22.46 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -5.475  10.942  -14.956 1.00 36.90 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -4.127  10.458  -15.225 1.00 38.43 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -3.210  11.671  -15.015 1.00 39.81 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -3.272  12.593  -15.845 1.00 38.10 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -4.033  9.927   -16.667 1.00 35.30 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -4.704  8.560   -16.878 1.00 31.18 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -4.869  8.294   -18.378 1.00 28.71 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -3.876  7.422   -16.283 1.00 29.84 27  A 1 
ATOM 226  N N   . PRO A 1 28  ? -2.432  11.768  -13.919 1.00 39.99 28  A 1 
ATOM 227  C CA  . PRO A 1 28  ? -1.442  12.817  -13.840 1.00 41.67 28  A 1 
ATOM 228  C C   . PRO A 1 28  ? -0.494  12.593  -15.023 1.00 42.66 28  A 1 
ATOM 229  O O   . PRO A 1 28  ? 0.040   11.501  -15.220 1.00 42.04 28  A 1 
ATOM 230  C CB  . PRO A 1 28  ? -0.785  12.701  -12.459 1.00 40.41 28  A 1 
ATOM 231  C CG  . PRO A 1 28  ? -1.053  11.263  -12.030 1.00 40.54 28  A 1 
ATOM 232  C CD  . PRO A 1 28  ? -2.291  10.825  -12.824 1.00 42.89 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -0.316  13.617  -15.852 1.00 34.37 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 0.886   13.673  -16.681 1.00 35.73 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 2.040   13.522  -15.701 1.00 37.51 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 2.165   14.379  -14.829 1.00 35.74 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 0.990   15.020  -17.411 1.00 32.80 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 0.057   15.113  -18.621 1.00 28.48 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 0.254   16.467  -19.314 1.00 25.69 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -0.601  16.545  -20.580 1.00 22.47 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -0.421  17.852  -21.261 1.00 20.60 29  A 1 
ATOM 242  N N   . MET A 1 30  ? 2.815   12.439  -15.811 1.00 40.89 30  A 1 
ATOM 243  C CA  . MET A 1 30  ? 4.025   12.242  -15.018 1.00 41.32 30  A 1 
ATOM 244  C C   . MET A 1 30  ? 4.890   13.494  -15.174 1.00 43.74 30  A 1 
ATOM 245  O O   . MET A 1 30  ? 5.508   13.710  -16.217 1.00 41.89 30  A 1 
ATOM 246  C CB  . MET A 1 30  ? 4.781   10.987  -15.473 1.00 38.67 30  A 1 
ATOM 247  C CG  . MET A 1 30  ? 4.076   9.683   -15.091 1.00 34.61 30  A 1 
ATOM 248  S SD  . MET A 1 30  ? 4.959   8.192   -15.646 1.00 32.13 30  A 1 
ATOM 249  C CE  . MET A 1 30  ? 6.362   8.179   -14.502 1.00 30.77 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 4.838   14.369  -14.171 1.00 46.12 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 5.846   15.398  -14.026 1.00 48.94 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 7.123   14.653  -13.647 1.00 51.23 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 7.081   13.805  -12.756 1.00 48.13 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 5.415   16.422  -12.958 1.00 45.18 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 4.523   17.534  -13.488 1.00 39.95 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 4.436   17.814  -14.677 1.00 36.44 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 3.862   18.253  -12.615 1.00 34.23 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? 8.241   14.974  -14.284 1.00 49.27 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? 9.579   14.392  -14.062 1.00 52.49 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? 10.145  14.544  -12.621 1.00 55.70 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? 11.351  14.467  -12.439 1.00 52.28 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? 10.543  15.014  -15.104 1.00 47.79 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? 10.510  14.375  -16.483 1.00 41.61 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? 9.925   13.336  -16.724 1.00 38.18 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? 11.161  14.974  -17.450 1.00 35.39 32  A 1 
ATOM 266  N N   . PHE A 1 33  ? 9.303   14.798  -11.605 1.00 68.86 33  A 1 
ATOM 267  C CA  . PHE A 1 33  ? 9.660   15.100  -10.214 1.00 75.35 33  A 1 
ATOM 268  C C   . PHE A 1 33  ? 8.813   14.367  -9.161  1.00 82.11 33  A 1 
ATOM 269  O O   . PHE A 1 33  ? 9.022   14.608  -7.976  1.00 77.16 33  A 1 
ATOM 270  C CB  . PHE A 1 33  ? 9.591   16.622  -10.011 1.00 64.54 33  A 1 
ATOM 271  C CG  . PHE A 1 33  ? 10.710  17.377  -10.700 1.00 55.09 33  A 1 
ATOM 272  C CD1 . PHE A 1 33  ? 11.978  17.431  -10.093 1.00 51.92 33  A 1 
ATOM 273  C CD2 . PHE A 1 33  ? 10.500  18.014  -11.937 1.00 47.31 33  A 1 
ATOM 274  C CE1 . PHE A 1 33  ? 13.034  18.119  -10.719 1.00 40.26 33  A 1 
ATOM 275  C CE2 . PHE A 1 33  ? 11.559  18.699  -12.566 1.00 41.40 33  A 1 
ATOM 276  C CZ  . PHE A 1 33  ? 12.824  18.750  -11.955 1.00 41.15 33  A 1 
ATOM 277  N N   . MET A 1 34  ? 7.849   13.504  -9.543  1.00 84.67 34  A 1 
ATOM 278  C CA  . MET A 1 34  ? 7.076   12.727  -8.566  1.00 88.95 34  A 1 
ATOM 279  C C   . MET A 1 34  ? 7.946   11.607  -8.001  1.00 91.04 34  A 1 
ATOM 280  O O   . MET A 1 34  ? 8.515   10.824  -8.761  1.00 88.82 34  A 1 
ATOM 281  C CB  . MET A 1 34  ? 5.790   12.186  -9.208  1.00 84.60 34  A 1 
ATOM 282  C CG  . MET A 1 34  ? 4.912   11.429  -8.198  1.00 79.53 34  A 1 
ATOM 283  S SD  . MET A 1 34  ? 3.344   10.842  -8.894  1.00 77.75 34  A 1 
ATOM 284  C CE  . MET A 1 34  ? 2.371   12.366  -8.784  1.00 66.59 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 8.025   11.522  -6.670  1.00 93.04 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 8.746   10.446  -5.990  1.00 94.33 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 7.981   9.126   -6.092  1.00 95.74 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 6.754   9.107   -6.182  1.00 95.42 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 8.992   10.817  -4.529  1.00 93.05 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 9.988   11.976  -4.405  1.00 89.33 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 10.324  12.162  -2.932  1.00 82.55 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 11.559  13.037  -2.762  1.00 76.04 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 12.209  12.704  -1.474  1.00 67.07 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? 8.693   8.012   -6.024  1.00 95.72 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? 8.060   6.696   -6.115  1.00 96.18 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? 7.114   6.422   -4.935  1.00 96.64 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? 6.057   5.821   -5.118  1.00 96.40 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? 9.140   5.619   -6.234  1.00 95.89 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? 8.558   4.273   -6.608  1.00 96.10 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? 8.143   3.377   -5.609  1.00 95.15 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? 8.375   3.940   -7.962  1.00 95.29 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? 7.545   2.154   -5.964  1.00 94.89 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? 7.780   2.719   -8.315  1.00 94.73 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? 7.363   1.827   -7.316  1.00 95.14 36  A 1 
ATOM 305  N N   . SER A 1 37  ? 7.434   6.901   -3.738  1.00 96.63 37  A 1 
ATOM 306  C CA  . SER A 1 37  ? 6.532   6.813   -2.587  1.00 96.94 37  A 1 
ATOM 307  C C   . SER A 1 37  ? 5.223   7.569   -2.831  1.00 97.02 37  A 1 
ATOM 308  O O   . SER A 1 37  ? 4.159   7.041   -2.520  1.00 97.04 37  A 1 
ATOM 309  C CB  . SER A 1 37  ? 7.213   7.324   -1.315  1.00 96.97 37  A 1 
ATOM 310  O OG  . SER A 1 37  ? 7.426   8.713   -1.376  1.00 95.33 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? 5.254   8.753   -3.446  1.00 96.41 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? 4.060   9.546   -3.780  1.00 96.06 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? 3.156   8.801   -4.768  1.00 96.20 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? 1.947   8.710   -4.540  1.00 95.72 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? 4.460   10.912  -4.355  1.00 95.45 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? 5.178   11.806  -3.331  1.00 90.01 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? 5.694   13.123  -3.936  1.00 85.76 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? 5.811   14.104  -3.165  1.00 76.85 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? 6.006   13.150  -5.149  1.00 78.64 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? 3.738   8.173   -5.791  1.00 95.63 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? 3.008   7.296   -6.712  1.00 95.78 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? 2.315   6.148   -5.960  1.00 96.55 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? 1.129   5.885   -6.176  1.00 96.33 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? 3.993   6.762   -7.771  1.00 95.51 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? 3.355   5.807   -8.798  1.00 94.47 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? 2.335   6.530   -9.678  1.00 92.85 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? 4.431   5.197   -9.687  1.00 93.05 39  A 1 
ATOM 328  N N   . CYS A 1 40  ? 3.017   5.482   -5.040  1.00 96.72 40  A 1 
ATOM 329  C CA  . CYS A 1 40  ? 2.427   4.448   -4.189  1.00 96.85 40  A 1 
ATOM 330  C C   . CYS A 1 40  ? 1.259   5.001   -3.364  1.00 96.99 40  A 1 
ATOM 331  O O   . CYS A 1 40  ? 0.218   4.357   -3.274  1.00 97.15 40  A 1 
ATOM 332  C CB  . CYS A 1 40  ? 3.492   3.853   -3.258  1.00 97.05 40  A 1 
ATOM 333  S SG  . CYS A 1 40  ? 4.711   2.886   -4.188  1.00 96.60 40  A 1 
ATOM 334  N N   . HIS A 1 41  ? 1.398   6.196   -2.779  1.00 96.75 41  A 1 
ATOM 335  C CA  . HIS A 1 41  ? 0.356   6.815   -1.958  1.00 96.57 41  A 1 
ATOM 336  C C   . HIS A 1 41  ? -0.932  7.051   -2.745  1.00 96.33 41  A 1 
ATOM 337  O O   . HIS A 1 41  ? -2.013  6.722   -2.253  1.00 96.08 41  A 1 
ATOM 338  C CB  . HIS A 1 41  ? 0.841   8.150   -1.369  1.00 96.17 41  A 1 
ATOM 339  C CG  . HIS A 1 41  ? 1.965   8.084   -0.381  1.00 93.67 41  A 1 
ATOM 340  N ND1 . HIS A 1 41  ? 2.492   9.188   0.295   1.00 81.00 41  A 1 
ATOM 341  C CD2 . HIS A 1 41  ? 2.648   6.973   0.025   1.00 82.93 41  A 1 
ATOM 342  C CE1 . HIS A 1 41  ? 3.474   8.728   1.073   1.00 85.30 41  A 1 
ATOM 343  N NE2 . HIS A 1 41  ? 3.603   7.398   0.940   1.00 86.49 41  A 1 
ATOM 344  N N   . GLU A 1 42  ? -0.821  7.606   -3.950  1.00 96.15 42  A 1 
ATOM 345  C CA  . GLU A 1 42  ? -1.971  7.863   -4.813  1.00 95.73 42  A 1 
ATOM 346  C C   . GLU A 1 42  ? -2.692  6.564   -5.179  1.00 96.34 42  A 1 
ATOM 347  O O   . GLU A 1 42  ? -3.906  6.444   -4.994  1.00 95.69 42  A 1 
ATOM 348  C CB  . GLU A 1 42  ? -1.526  8.599   -6.086  1.00 94.72 42  A 1 
ATOM 349  C CG  . GLU A 1 42  ? -1.116  10.056  -5.810  1.00 85.65 42  A 1 
ATOM 350  C CD  . GLU A 1 42  ? -0.774  10.844  -7.089  1.00 79.02 42  A 1 
ATOM 351  O OE1 . GLU A 1 42  ? -0.567  12.070  -6.963  1.00 70.64 42  A 1 
ATOM 352  O OE2 . GLU A 1 42  ? -0.788  10.253  -8.193  1.00 71.39 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? -1.938  5.566   -5.626  1.00 96.20 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? -2.487  4.295   -6.100  1.00 96.78 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? -3.103  3.485   -4.958  1.00 97.04 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? -4.205  2.959   -5.111  1.00 96.92 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? -1.397  3.513   -6.855  1.00 96.86 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? -1.033  4.282   -8.146  1.00 96.17 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? -1.879  2.092   -7.192  1.00 96.51 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 0.170   3.701   -8.884  1.00 93.92 43  A 1 
ATOM 361  N N   . PHE A 1 44  ? -2.449  3.397   -3.796  1.00 97.24 44  A 1 
ATOM 362  C CA  . PHE A 1 44  ? -2.973  2.649   -2.655  1.00 97.44 44  A 1 
ATOM 363  C C   . PHE A 1 44  ? -4.242  3.294   -2.093  1.00 97.23 44  A 1 
ATOM 364  O O   . PHE A 1 44  ? -5.214  2.588   -1.849  1.00 96.99 44  A 1 
ATOM 365  C CB  . PHE A 1 44  ? -1.894  2.491   -1.573  1.00 97.55 44  A 1 
ATOM 366  C CG  . PHE A 1 44  ? -0.654  1.700   -1.959  1.00 97.71 44  A 1 
ATOM 367  C CD1 . PHE A 1 44  ? -0.637  0.818   -3.057  1.00 96.81 44  A 1 
ATOM 368  C CD2 . PHE A 1 44  ? 0.506   1.828   -1.169  1.00 96.68 44  A 1 
ATOM 369  C CE1 . PHE A 1 44  ? 0.519   0.084   -3.364  1.00 96.51 44  A 1 
ATOM 370  C CE2 . PHE A 1 44  ? 1.658   1.092   -1.473  1.00 96.44 44  A 1 
ATOM 371  C CZ  . PHE A 1 44  ? 1.666   0.220   -2.570  1.00 96.99 44  A 1 
ATOM 372  N N   . ASN A 1 45  ? -4.292  4.620   -1.972  1.00 97.08 45  A 1 
ATOM 373  C CA  . ASN A 1 45  ? -5.523  5.306   -1.569  1.00 96.74 45  A 1 
ATOM 374  C C   . ASN A 1 45  ? -6.661  5.068   -2.571  1.00 96.45 45  A 1 
ATOM 375  O O   . ASN A 1 45  ? -7.793  4.833   -2.156  1.00 95.96 45  A 1 
ATOM 376  C CB  . ASN A 1 45  ? -5.264  6.811   -1.428  1.00 96.67 45  A 1 
ATOM 377  C CG  . ASN A 1 45  ? -4.458  7.195   -0.205  1.00 95.74 45  A 1 
ATOM 378  O OD1 . ASN A 1 45  ? -4.584  6.679   0.891   1.00 91.20 45  A 1 
ATOM 379  N ND2 . ASN A 1 45  ? -3.602  8.176   -0.343  1.00 91.04 45  A 1 
ATOM 380  N N   . CYS A 1 46  ? -6.373  5.097   -3.876  1.00 96.14 46  A 1 
ATOM 381  C CA  . CYS A 1 46  ? -7.361  4.812   -4.919  1.00 95.83 46  A 1 
ATOM 382  C C   . CYS A 1 46  ? -7.905  3.384   -4.791  1.00 95.96 46  A 1 
ATOM 383  O O   . CYS A 1 46  ? -9.116  3.194   -4.718  1.00 95.18 46  A 1 
ATOM 384  C CB  . CYS A 1 46  ? -6.714  5.066   -6.288  1.00 95.07 46  A 1 
ATOM 385  S SG  . CYS A 1 46  ? -7.948  4.916   -7.602  1.00 83.78 46  A 1 
ATOM 386  N N   . SER A 1 47  ? -7.029  2.390   -4.672  1.00 96.65 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? -7.405  0.978   -4.538  1.00 96.94 47  A 1 
ATOM 388  C C   . SER A 1 47  ? -8.255  0.715   -3.287  1.00 96.85 47  A 1 
ATOM 389  O O   . SER A 1 47  ? -9.309  0.091   -3.378  1.00 96.55 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? -6.138  0.123   -4.512  1.00 97.07 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? -6.463  -1.248  -4.424  1.00 93.52 47  A 1 
ATOM 392  N N   . ILE A 1 48  ? -7.832  1.239   -2.130  1.00 97.11 48  A 1 
ATOM 393  C CA  . ILE A 1 48  ? -8.574  1.121   -0.864  1.00 96.92 48  A 1 
ATOM 394  C C   . ILE A 1 48  ? -9.957  1.753   -1.007  1.00 96.37 48  A 1 
ATOM 395  O O   . ILE A 1 48  ? -10.959 1.127   -0.671  1.00 95.86 48  A 1 
ATOM 396  C CB  . ILE A 1 48  ? -7.772  1.761   0.296   1.00 97.09 48  A 1 
ATOM 397  C CG1 . ILE A 1 48  ? -6.519  0.919   0.609   1.00 96.55 48  A 1 
ATOM 398  C CG2 . ILE A 1 48  ? -8.624  1.894   1.572   1.00 96.22 48  A 1 
ATOM 399  C CD1 . ILE A 1 48  ? -5.493  1.636   1.490   1.00 95.04 48  A 1 
ATOM 400  N N   . TYR A 1 49  ? -10.032 2.978   -1.536  1.00 96.52 49  A 1 
ATOM 401  C CA  . TYR A 1 49  ? -11.305 3.666   -1.732  1.00 95.76 49  A 1 
ATOM 402  C C   . TYR A 1 49  ? -12.239 2.891   -2.665  1.00 95.61 49  A 1 
ATOM 403  O O   . TYR A 1 49  ? -13.406 2.684   -2.331  1.00 94.85 49  A 1 
ATOM 404  C CB  . TYR A 1 49  ? -11.041 5.080   -2.255  1.00 94.73 49  A 1 
ATOM 405  C CG  . TYR A 1 49  ? -12.314 5.859   -2.509  1.00 81.91 49  A 1 
ATOM 406  C CD1 . TYR A 1 49  ? -12.824 5.971   -3.820  1.00 73.21 49  A 1 
ATOM 407  C CD2 . TYR A 1 49  ? -13.011 6.439   -1.435  1.00 70.81 49  A 1 
ATOM 408  C CE1 . TYR A 1 49  ? -14.022 6.671   -4.051  1.00 62.26 49  A 1 
ATOM 409  C CE2 . TYR A 1 49  ? -14.212 7.137   -1.662  1.00 61.99 49  A 1 
ATOM 410  C CZ  . TYR A 1 49  ? -14.718 7.255   -2.972  1.00 61.49 49  A 1 
ATOM 411  O OH  . TYR A 1 49  ? -15.876 7.931   -3.194  1.00 55.59 49  A 1 
ATOM 412  N N   . ASP A 1 50  ? -11.741 2.418   -3.804  1.00 95.37 50  A 1 
ATOM 413  C CA  . ASP A 1 50  ? -12.534 1.676   -4.789  1.00 95.29 50  A 1 
ATOM 414  C C   . ASP A 1 50  ? -13.097 0.367   -4.223  1.00 95.39 50  A 1 
ATOM 415  O O   . ASP A 1 50  ? -14.251 0.031   -4.502  1.00 94.84 50  A 1 
ATOM 416  C CB  . ASP A 1 50  ? -11.691 1.405   -6.043  1.00 95.27 50  A 1 
ATOM 417  C CG  . ASP A 1 50  ? -11.550 2.626   -6.958  1.00 93.20 50  A 1 
ATOM 418  O OD1 . ASP A 1 50  ? -12.425 3.531   -6.891  1.00 90.24 50  A 1 
ATOM 419  O OD2 . ASP A 1 50  ? -10.630 2.600   -7.801  1.00 89.69 50  A 1 
ATOM 420  N N   . TYR A 1 51  ? -12.335 -0.340  -3.381  1.00 96.23 51  A 1 
ATOM 421  C CA  . TYR A 1 51  ? -12.833 -1.504  -2.649  1.00 96.45 51  A 1 
ATOM 422  C C   . TYR A 1 51  ? -13.974 -1.118  -1.698  1.00 96.02 51  A 1 
ATOM 423  O O   . TYR A 1 51  ? -15.064 -1.692  -1.768  1.00 95.44 51  A 1 
ATOM 424  C CB  . TYR A 1 51  ? -11.681 -2.183  -1.900  1.00 96.77 51  A 1 
ATOM 425  C CG  . TYR A 1 51  ? -12.157 -3.348  -1.055  1.00 96.73 51  A 1 
ATOM 426  C CD1 . TYR A 1 51  ? -12.588 -3.129  0.268   1.00 95.71 51  A 1 
ATOM 427  C CD2 . TYR A 1 51  ? -12.237 -4.639  -1.609  1.00 95.86 51  A 1 
ATOM 428  C CE1 . TYR A 1 51  ? -13.111 -4.191  1.026   1.00 95.52 51  A 1 
ATOM 429  C CE2 . TYR A 1 51  ? -12.755 -5.704  -0.852  1.00 95.40 51  A 1 
ATOM 430  C CZ  . TYR A 1 51  ? -13.199 -5.480  0.463   1.00 95.45 51  A 1 
ATOM 431  O OH  . TYR A 1 51  ? -13.723 -6.497  1.190   1.00 94.49 51  A 1 
ATOM 432  N N   . HIS A 1 52  ? -13.771 -0.096  -0.852  1.00 95.87 52  A 1 
ATOM 433  C CA  . HIS A 1 52  ? -14.726 0.281   0.198   1.00 95.14 52  A 1 
ATOM 434  C C   . HIS A 1 52  ? -16.019 0.919   -0.326  1.00 94.39 52  A 1 
ATOM 435  O O   . HIS A 1 52  ? -17.004 0.988   0.402   1.00 93.01 52  A 1 
ATOM 436  C CB  . HIS A 1 52  ? -14.036 1.157   1.246   1.00 95.06 52  A 1 
ATOM 437  C CG  . HIS A 1 52  ? -13.049 0.372   2.068   1.00 94.79 52  A 1 
ATOM 438  N ND1 . HIS A 1 52  ? -11.718 0.191   1.780   1.00 87.89 52  A 1 
ATOM 439  C CD2 . HIS A 1 52  ? -13.317 -0.337  3.204   1.00 89.69 52  A 1 
ATOM 440  C CE1 . HIS A 1 52  ? -11.195 -0.614  2.716   1.00 90.82 52  A 1 
ATOM 441  N NE2 . HIS A 1 52  ? -12.135 -0.959  3.605   1.00 91.36 52  A 1 
ATOM 442  N N   . ARG A 1 53  ? -16.082 1.292   -1.612  1.00 94.80 53  A 1 
ATOM 443  C CA  . ARG A 1 53  ? -17.349 1.692   -2.255  1.00 94.18 53  A 1 
ATOM 444  C C   . ARG A 1 53  ? -18.404 0.590   -2.233  1.00 94.35 53  A 1 
ATOM 445  O O   . ARG A 1 53  ? -19.592 0.897   -2.281  1.00 92.49 53  A 1 
ATOM 446  C CB  . ARG A 1 53  ? -17.091 2.093   -3.706  1.00 93.49 53  A 1 
ATOM 447  C CG  . ARG A 1 53  ? -16.352 3.427   -3.802  1.00 89.02 53  A 1 
ATOM 448  C CD  . ARG A 1 53  ? -15.996 3.735   -5.254  1.00 84.56 53  A 1 
ATOM 449  N NE  . ARG A 1 53  ? -17.210 4.003   -6.058  1.00 76.72 53  A 1 
ATOM 450  C CZ  . ARG A 1 53  ? -17.233 4.166   -7.366  1.00 70.42 53  A 1 
ATOM 451  N NH1 . ARG A 1 53  ? -16.148 4.103   -8.089  1.00 65.36 53  A 1 
ATOM 452  N NH2 . ARG A 1 53  ? -18.363 4.398   -7.970  1.00 62.76 53  A 1 
ATOM 453  N N   . THR A 1 54  ? -17.990 -0.668  -2.228  1.00 94.82 54  A 1 
ATOM 454  C CA  . THR A 1 54  ? -18.885 -1.830  -2.197  1.00 94.90 54  A 1 
ATOM 455  C C   . THR A 1 54  ? -18.684 -2.692  -0.960  1.00 95.04 54  A 1 
ATOM 456  O O   . THR A 1 54  ? -19.608 -3.407  -0.592  1.00 93.25 54  A 1 
ATOM 457  C CB  . THR A 1 54  ? -18.733 -2.698  -3.453  1.00 94.50 54  A 1 
ATOM 458  O OG1 . THR A 1 54  ? -17.415 -3.160  -3.622  1.00 91.00 54  A 1 
ATOM 459  C CG2 . THR A 1 54  ? -19.107 -1.933  -4.730  1.00 88.67 54  A 1 
ATOM 460  N N   . ASN A 1 55  ? -17.501 -2.626  -0.339  1.00 95.77 55  A 1 
ATOM 461  C CA  . ASN A 1 55  ? -17.070 -3.428  0.806   1.00 95.53 55  A 1 
ATOM 462  C C   . ASN A 1 55  ? -17.401 -4.924  0.631   1.00 95.99 55  A 1 
ATOM 463  O O   . ASN A 1 55  ? -18.050 -5.548  1.467   1.00 94.04 55  A 1 
ATOM 464  C CB  . ASN A 1 55  ? -17.603 -2.788  2.101   1.00 93.45 55  A 1 
ATOM 465  C CG  . ASN A 1 55  ? -16.830 -3.264  3.318   1.00 88.20 55  A 1 
ATOM 466  O OD1 . ASN A 1 55  ? -15.762 -3.837  3.219   1.00 81.13 55  A 1 
ATOM 467  N ND2 . ASN A 1 55  ? -17.322 -3.011  4.506   1.00 80.02 55  A 1 
ATOM 468  N N   . ASN A 1 56  ? -17.027 -5.465  -0.525  1.00 95.97 56  A 1 
ATOM 469  C CA  . ASN A 1 56  ? -17.396 -6.812  -0.942  1.00 96.58 56  A 1 
ATOM 470  C C   . ASN A 1 56  ? -16.156 -7.591  -1.405  1.00 96.84 56  A 1 
ATOM 471  O O   . ASN A 1 56  ? -15.587 -7.295  -2.459  1.00 96.25 56  A 1 
ATOM 472  C CB  . ASN A 1 56  ? -18.476 -6.712  -2.033  1.00 96.18 56  A 1 
ATOM 473  C CG  . ASN A 1 56  ? -18.941 -8.070  -2.540  1.00 95.75 56  A 1 
ATOM 474  O OD1 . ASN A 1 56  ? -18.478 -9.121  -2.135  1.00 92.75 56  A 1 
ATOM 475  N ND2 . ASN A 1 56  ? -19.867 -8.104  -3.461  1.00 91.51 56  A 1 
ATOM 476  N N   . VAL A 1 57  ? -15.799 -8.635  -0.650  1.00 96.75 57  A 1 
ATOM 477  C CA  . VAL A 1 57  ? -14.649 -9.513  -0.925  1.00 96.70 57  A 1 
ATOM 478  C C   . VAL A 1 57  ? -14.769 -10.287 -2.245  1.00 96.57 57  A 1 
ATOM 479  O O   . VAL A 1 57  ? -13.764 -10.773 -2.760  1.00 95.62 57  A 1 
ATOM 480  C CB  . VAL A 1 57  ? -14.406 -10.501 0.236   1.00 96.42 57  A 1 
ATOM 481  C CG1 . VAL A 1 57  ? -14.036 -9.756  1.525   1.00 94.30 57  A 1 
ATOM 482  C CG2 . VAL A 1 57  ? -15.614 -11.407 0.518   1.00 93.65 57  A 1 
ATOM 483  N N   . ASP A 1 58  ? -15.974 -10.382 -2.820  1.00 96.63 58  A 1 
ATOM 484  C CA  . ASP A 1 58  ? -16.242 -11.060 -4.097  1.00 96.26 58  A 1 
ATOM 485  C C   . ASP A 1 58  ? -16.351 -10.095 -5.285  1.00 96.10 58  A 1 
ATOM 486  O O   . ASP A 1 58  ? -16.555 -10.517 -6.428  1.00 94.43 58  A 1 
ATOM 487  C CB  . ASP A 1 58  ? -17.502 -11.928 -3.962  1.00 95.69 58  A 1 
ATOM 488  C CG  . ASP A 1 58  ? -17.336 -12.991 -2.885  1.00 94.67 58  A 1 
ATOM 489  O OD1 . ASP A 1 58  ? -16.232 -13.587 -2.839  1.00 91.48 58  A 1 
ATOM 490  O OD2 . ASP A 1 58  ? -18.287 -13.196 -2.108  1.00 91.05 58  A 1 
ATOM 491  N N   . LYS A 1 59  ? -16.205 -8.784  -5.049  1.00 95.60 59  A 1 
ATOM 492  C CA  . LYS A 1 59  ? -16.227 -7.790  -6.124  1.00 95.09 59  A 1 
ATOM 493  C C   . LYS A 1 59  ? -15.031 -8.011  -7.052  1.00 95.47 59  A 1 
ATOM 494  O O   . LYS A 1 59  ? -13.881 -8.008  -6.625  1.00 94.40 59  A 1 
ATOM 495  C CB  . LYS A 1 59  ? -16.258 -6.382  -5.517  1.00 94.10 59  A 1 
ATOM 496  C CG  . LYS A 1 59  ? -16.233 -5.230  -6.540  1.00 89.29 59  A 1 
ATOM 497  C CD  . LYS A 1 59  ? -17.427 -5.175  -7.503  1.00 82.65 59  A 1 
ATOM 498  C CE  . LYS A 1 59  ? -17.170 -3.994  -8.455  1.00 75.29 59  A 1 
ATOM 499  N NZ  . LYS A 1 59  ? -18.127 -3.897  -9.567  1.00 66.33 59  A 1 
ATOM 500  N N   . ALA A 1 60  ? -15.315 -8.145  -8.350  1.00 95.21 60  A 1 
ATOM 501  C CA  . ALA A 1 60  ? -14.267 -8.201  -9.364  1.00 94.84 60  A 1 
ATOM 502  C C   . ALA A 1 60  ? -13.474 -6.887  -9.384  1.00 94.80 60  A 1 
ATOM 503  O O   . ALA A 1 60  ? -14.060 -5.803  -9.337  1.00 93.07 60  A 1 
ATOM 504  C CB  . ALA A 1 60  ? -14.892 -8.511  -10.728 1.00 93.74 60  A 1 
ATOM 505  N N   . ILE A 1 61  ? -12.153 -7.002  -9.477  1.00 95.13 61  A 1 
ATOM 506  C CA  . ILE A 1 61  ? -11.260 -5.850  -9.579  1.00 95.39 61  A 1 
ATOM 507  C C   . ILE A 1 61  ? -11.486 -5.108  -10.905 1.00 95.54 61  A 1 
ATOM 508  O O   . ILE A 1 61  ? -11.502 -5.707  -11.977 1.00 94.32 61  A 1 
ATOM 509  C CB  . ILE A 1 61  ? -9.791  -6.272  -9.361  1.00 93.92 61  A 1 
ATOM 510  C CG1 . ILE A 1 61  ? -8.894  -5.014  -9.323  1.00 89.55 61  A 1 
ATOM 511  C CG2 . ILE A 1 61  ? -9.297  -7.291  -10.408 1.00 88.02 61  A 1 
ATOM 512  C CD1 . ILE A 1 61  ? -7.452  -5.301  -8.916  1.00 84.42 61  A 1 
ATOM 513  N N   . GLU A 1 62  ? -11.609 -3.788  -10.819 1.00 93.88 62  A 1 
ATOM 514  C CA  . GLU A 1 62  ? -11.689 -2.870  -11.958 1.00 93.71 62  A 1 
ATOM 515  C C   . GLU A 1 62  ? -10.439 -1.975  -11.951 1.00 94.09 62  A 1 
ATOM 516  O O   . GLU A 1 62  ? -10.485 -0.808  -11.577 1.00 92.64 62  A 1 
ATOM 517  C CB  . GLU A 1 62  ? -13.019 -2.086  -11.900 1.00 92.88 62  A 1 
ATOM 518  C CG  . GLU A 1 62  ? -14.246 -2.984  -12.168 1.00 87.75 62  A 1 
ATOM 519  C CD  . GLU A 1 62  ? -15.600 -2.261  -11.998 1.00 83.16 62  A 1 
ATOM 520  O OE1 . GLU A 1 62  ? -16.598 -2.947  -11.634 1.00 74.90 62  A 1 
ATOM 521  O OE2 . GLU A 1 62  ? -15.669 -1.035  -12.206 1.00 76.96 62  A 1 
ATOM 522  N N   . ASN A 1 63  ? -9.287  -2.557  -12.313 1.00 95.45 63  A 1 
ATOM 523  C CA  . ASN A 1 63  ? -8.002  -1.851  -12.264 1.00 95.90 63  A 1 
ATOM 524  C C   . ASN A 1 63  ? -7.923  -0.786  -13.384 1.00 95.41 63  A 1 
ATOM 525  O O   . ASN A 1 63  ? -7.943  -1.160  -14.560 1.00 94.47 63  A 1 
ATOM 526  C CB  . ASN A 1 63  ? -6.868  -2.887  -12.337 1.00 95.87 63  A 1 
ATOM 527  C CG  . ASN A 1 63  ? -5.496  -2.295  -12.065 1.00 96.17 63  A 1 
ATOM 528  O OD1 . ASN A 1 63  ? -5.198  -1.156  -12.373 1.00 94.35 63  A 1 
ATOM 529  N ND2 . ASN A 1 63  ? -4.607  -3.068  -11.477 1.00 94.28 63  A 1 
ATOM 530  N N   . PRO A 1 64  ? -7.802  0.521   -13.049 1.00 95.05 64  A 1 
ATOM 531  C CA  . PRO A 1 64  ? -7.847  1.602   -14.038 1.00 94.27 64  A 1 
ATOM 532  C C   . PRO A 1 64  ? -6.536  1.776   -14.818 1.00 94.45 64  A 1 
ATOM 533  O O   . PRO A 1 64  ? -6.481  2.541   -15.780 1.00 93.45 64  A 1 
ATOM 534  C CB  . PRO A 1 64  ? -8.191  2.852   -13.218 1.00 94.63 64  A 1 
ATOM 535  C CG  . PRO A 1 64  ? -7.517  2.586   -11.876 1.00 95.03 64  A 1 
ATOM 536  C CD  . PRO A 1 64  ? -7.698  1.079   -11.696 1.00 96.05 64  A 1 
ATOM 537  N N   . TYR A 1 65  ? -5.460  1.097   -14.415 1.00 93.91 65  A 1 
ATOM 538  C CA  . TYR A 1 65  ? -4.128  1.275   -14.983 1.00 94.69 65  A 1 
ATOM 539  C C   . TYR A 1 65  ? -3.855  0.313   -16.140 1.00 95.07 65  A 1 
ATOM 540  O O   . TYR A 1 65  ? -4.415  -0.779  -16.247 1.00 94.42 65  A 1 
ATOM 541  C CB  . TYR A 1 65  ? -3.072  1.172   -13.876 1.00 95.03 65  A 1 
ATOM 542  C CG  . TYR A 1 65  ? -3.251  2.204   -12.781 1.00 95.26 65  A 1 
ATOM 543  C CD1 . TYR A 1 65  ? -2.841  3.538   -12.983 1.00 92.78 65  A 1 
ATOM 544  C CD2 . TYR A 1 65  ? -3.869  1.839   -11.569 1.00 93.36 65  A 1 
ATOM 545  C CE1 . TYR A 1 65  ? -3.047  4.503   -11.979 1.00 92.52 65  A 1 
ATOM 546  C CE2 . TYR A 1 65  ? -4.077  2.804   -10.561 1.00 93.25 65  A 1 
ATOM 547  C CZ  . TYR A 1 65  ? -3.668  4.137   -10.768 1.00 93.89 65  A 1 
ATOM 548  O OH  . TYR A 1 65  ? -3.879  5.070   -9.800  1.00 93.07 65  A 1 
ATOM 549  N N   . LYS A 1 66  ? -2.936  0.709   -17.020 1.00 93.47 66  A 1 
ATOM 550  C CA  . LYS A 1 66  ? -2.527  -0.101  -18.171 1.00 93.98 66  A 1 
ATOM 551  C C   . LYS A 1 66  ? -1.973  -1.447  -17.703 1.00 94.18 66  A 1 
ATOM 552  O O   . LYS A 1 66  ? -1.053  -1.498  -16.895 1.00 93.54 66  A 1 
ATOM 553  C CB  . LYS A 1 66  ? -1.502  0.680   -19.003 1.00 93.51 66  A 1 
ATOM 554  C CG  . LYS A 1 66  ? -1.060  -0.093  -20.252 1.00 88.77 66  A 1 
ATOM 555  C CD  . LYS A 1 66  ? -0.009  0.703   -21.024 1.00 82.15 66  A 1 
ATOM 556  C CE  . LYS A 1 66  ? 0.497   -0.108  -22.218 1.00 72.56 66  A 1 
ATOM 557  N NZ  . LYS A 1 66  ? 1.594   0.602   -22.922 1.00 64.74 66  A 1 
ATOM 558  N N   . LEU A 1 67  ? -2.486  -2.528  -18.281 1.00 93.90 67  A 1 
ATOM 559  C CA  . LEU A 1 67  ? -2.057  -3.892  -17.976 1.00 94.11 67  A 1 
ATOM 560  C C   . LEU A 1 67  ? -0.523  -4.025  -18.026 1.00 93.26 67  A 1 
ATOM 561  O O   . LEU A 1 67  ? 0.100   -3.624  -19.010 1.00 91.10 67  A 1 
ATOM 562  C CB  . LEU A 1 67  ? -2.741  -4.855  -18.963 1.00 93.24 67  A 1 
ATOM 563  C CG  . LEU A 1 67  ? -2.452  -6.348  -18.707 1.00 88.62 67  A 1 
ATOM 564  C CD1 . LEU A 1 67  ? -3.085  -6.838  -17.408 1.00 83.86 67  A 1 
ATOM 565  C CD2 . LEU A 1 67  ? -2.999  -7.194  -19.853 1.00 83.86 67  A 1 
ATOM 566  N N   . LYS A 1 68  ? 0.044   -4.630  -16.981 1.00 93.10 68  A 1 
ATOM 567  C CA  . LYS A 1 68  ? 1.487   -4.858  -16.775 1.00 92.35 68  A 1 
ATOM 568  C C   . LYS A 1 68  ? 2.337   -3.594  -16.585 1.00 92.87 68  A 1 
ATOM 569  O O   . LYS A 1 68  ? 3.558   -3.707  -16.614 1.00 91.15 68  A 1 
ATOM 570  C CB  . LYS A 1 68  ? 2.080   -5.774  -17.867 1.00 91.49 68  A 1 
ATOM 571  C CG  . LYS A 1 68  ? 1.360   -7.119  -18.018 1.00 90.11 68  A 1 
ATOM 572  C CD  . LYS A 1 68  ? 2.046   -7.940  -19.115 1.00 84.87 68  A 1 
ATOM 573  C CE  . LYS A 1 68  ? 1.379   -9.311  -19.235 1.00 81.86 68  A 1 
ATOM 574  N NZ  . LYS A 1 68  ? 2.072   -10.167 -20.235 1.00 73.39 68  A 1 
ATOM 575  N N   . SER A 1 69  ? 1.744   -2.415  -16.383 1.00 93.37 69  A 1 
ATOM 576  C CA  . SER A 1 69  ? 2.504   -1.259  -15.889 1.00 93.65 69  A 1 
ATOM 577  C C   . SER A 1 69  ? 2.806   -1.401  -14.388 1.00 93.97 69  A 1 
ATOM 578  O O   . SER A 1 69  ? 2.169   -2.201  -13.698 1.00 93.80 69  A 1 
ATOM 579  C CB  . SER A 1 69  ? 1.784   0.058   -16.208 1.00 94.20 69  A 1 
ATOM 580  O OG  . SER A 1 69  ? 0.810   0.404   -15.249 1.00 94.47 69  A 1 
ATOM 581  N N   . ILE A 1 70  ? 3.754   -0.617  -13.863 1.00 95.22 70  A 1 
ATOM 582  C CA  . ILE A 1 70  ? 4.034   -0.620  -12.425 1.00 95.65 70  A 1 
ATOM 583  C C   . ILE A 1 70  ? 2.811   -0.155  -11.628 1.00 96.12 70  A 1 
ATOM 584  O O   . ILE A 1 70  ? 2.484   -0.761  -10.609 1.00 96.16 70  A 1 
ATOM 585  C CB  . ILE A 1 70  ? 5.311   0.190   -12.105 1.00 95.53 70  A 1 
ATOM 586  C CG1 . ILE A 1 70  ? 5.703   0.107   -10.613 1.00 94.68 70  A 1 
ATOM 587  C CG2 . ILE A 1 70  ? 5.204   1.671   -12.514 1.00 94.51 70  A 1 
ATOM 588  C CD1 . ILE A 1 70  ? 5.950   -1.316  -10.095 1.00 92.14 70  A 1 
ATOM 589  N N   . GLU A 1 71  ? 2.062   0.821   -12.128 1.00 95.38 71  A 1 
ATOM 590  C CA  . GLU A 1 71  ? 0.831   1.318   -11.509 1.00 95.50 71  A 1 
ATOM 591  C C   . GLU A 1 71  ? -0.236  0.221   -11.434 1.00 95.93 71  A 1 
ATOM 592  O O   . GLU A 1 71  ? -0.908  0.073   -10.414 1.00 96.03 71  A 1 
ATOM 593  C CB  . GLU A 1 71  ? 0.273   2.528   -12.281 1.00 95.27 71  A 1 
ATOM 594  C CG  . GLU A 1 71  ? 1.261   3.690   -12.507 1.00 93.33 71  A 1 
ATOM 595  C CD  . GLU A 1 71  ? 2.160   3.535   -13.746 1.00 92.32 71  A 1 
ATOM 596  O OE1 . GLU A 1 71  ? 2.849   4.506   -14.108 1.00 84.73 71  A 1 
ATOM 597  O OE2 . GLU A 1 71  ? 2.161   2.438   -14.364 1.00 85.88 71  A 1 
ATOM 598  N N   . TYR A 1 72  ? -0.358  -0.593  -12.483 1.00 96.25 72  A 1 
ATOM 599  C CA  . TYR A 1 72  ? -1.253  -1.749  -12.492 1.00 96.41 72  A 1 
ATOM 600  C C   . TYR A 1 72  ? -0.890  -2.748  -11.391 1.00 96.50 72  A 1 
ATOM 601  O O   . TYR A 1 72  ? -1.775  -3.222  -10.680 1.00 96.48 72  A 1 
ATOM 602  C CB  . TYR A 1 72  ? -1.218  -2.417  -13.874 1.00 96.32 72  A 1 
ATOM 603  C CG  . TYR A 1 72  ? -2.073  -3.667  -13.977 1.00 95.79 72  A 1 
ATOM 604  C CD1 . TYR A 1 72  ? -1.542  -4.925  -13.632 1.00 94.05 72  A 1 
ATOM 605  C CD2 . TYR A 1 72  ? -3.418  -3.566  -14.387 1.00 94.39 72  A 1 
ATOM 606  C CE1 . TYR A 1 72  ? -2.354  -6.072  -13.680 1.00 93.35 72  A 1 
ATOM 607  C CE2 . TYR A 1 72  ? -4.231  -4.709  -14.441 1.00 93.36 72  A 1 
ATOM 608  C CZ  . TYR A 1 72  ? -3.703  -5.963  -14.078 1.00 93.65 72  A 1 
ATOM 609  O OH  . TYR A 1 72  ? -4.496  -7.069  -14.103 1.00 92.04 72  A 1 
ATOM 610  N N   . TYR A 1 73  ? 0.403   -3.055  -11.229 1.00 96.61 73  A 1 
ATOM 611  C CA  . TYR A 1 73  ? 0.862   -3.981  -10.196 1.00 96.60 73  A 1 
ATOM 612  C C   . TYR A 1 73  ? 0.691   -3.416  -8.784  1.00 96.82 73  A 1 
ATOM 613  O O   . TYR A 1 73  ? 0.240   -4.145  -7.903  1.00 96.61 73  A 1 
ATOM 614  C CB  . TYR A 1 73  ? 2.319   -4.378  -10.455 1.00 96.40 73  A 1 
ATOM 615  C CG  . TYR A 1 73  ? 2.569   -5.174  -11.726 1.00 95.41 73  A 1 
ATOM 616  C CD1 . TYR A 1 73  ? 1.703   -6.224  -12.101 1.00 91.76 73  A 1 
ATOM 617  C CD2 . TYR A 1 73  ? 3.705   -4.897  -12.513 1.00 91.53 73  A 1 
ATOM 618  C CE1 . TYR A 1 73  ? 1.966   -6.986  -13.255 1.00 89.94 73  A 1 
ATOM 619  C CE2 . TYR A 1 73  ? 3.973   -5.659  -13.666 1.00 89.86 73  A 1 
ATOM 620  C CZ  . TYR A 1 73  ? 3.105   -6.706  -14.038 1.00 90.76 73  A 1 
ATOM 621  O OH  . TYR A 1 73  ? 3.367   -7.446  -15.147 1.00 88.61 73  A 1 
ATOM 622  N N   . LEU A 1 74  ? 0.958   -2.130  -8.567  1.00 97.07 74  A 1 
ATOM 623  C CA  . LEU A 1 74  ? 0.746   -1.461  -7.278  1.00 97.22 74  A 1 
ATOM 624  C C   . LEU A 1 74  ? -0.735  -1.471  -6.873  1.00 97.34 74  A 1 
ATOM 625  O O   . LEU A 1 74  ? -1.063  -1.848  -5.748  1.00 97.26 74  A 1 
ATOM 626  C CB  . LEU A 1 74  ? 1.282   -0.017  -7.356  1.00 97.32 74  A 1 
ATOM 627  C CG  . LEU A 1 74  ? 2.813   0.115   -7.468  1.00 96.59 74  A 1 
ATOM 628  C CD1 . LEU A 1 74  ? 3.181   1.582   -7.701  1.00 95.95 74  A 1 
ATOM 629  C CD2 . LEU A 1 74  ? 3.534   -0.366  -6.211  1.00 95.78 74  A 1 
ATOM 630  N N   . TYR A 1 75  ? -1.638  -1.122  -7.799  1.00 97.49 75  A 1 
ATOM 631  C CA  . TYR A 1 75  ? -3.081  -1.164  -7.542  1.00 97.51 75  A 1 
ATOM 632  C C   . TYR A 1 75  ? -3.550  -2.588  -7.229  1.00 97.34 75  A 1 
ATOM 633  O O   . TYR A 1 75  ? -4.254  -2.807  -6.244  1.00 96.99 75  A 1 
ATOM 634  C CB  . TYR A 1 75  ? -3.837  -0.591  -8.743  1.00 97.46 75  A 1 
ATOM 635  C CG  . TYR A 1 75  ? -5.337  -0.474  -8.532  1.00 97.36 75  A 1 
ATOM 636  C CD1 . TYR A 1 75  ? -6.168  -1.603  -8.653  1.00 96.57 75  A 1 
ATOM 637  C CD2 . TYR A 1 75  ? -5.910  0.777   -8.222  1.00 96.65 75  A 1 
ATOM 638  C CE1 . TYR A 1 75  ? -7.559  -1.491  -8.463  1.00 96.36 75  A 1 
ATOM 639  C CE2 . TYR A 1 75  ? -7.300  0.896   -8.041  1.00 96.23 75  A 1 
ATOM 640  C CZ  . TYR A 1 75  ? -8.126  -0.239  -8.163  1.00 96.45 75  A 1 
ATOM 641  O OH  . TYR A 1 75  ? -9.471  -0.120  -8.004  1.00 95.70 75  A 1 
ATOM 642  N N   . LEU A 1 76  ? -3.148  -3.568  -8.035  1.00 97.17 76  A 1 
ATOM 643  C CA  . LEU A 1 76  ? -3.507  -4.972  -7.841  1.00 96.79 76  A 1 
ATOM 644  C C   . LEU A 1 76  ? -2.981  -5.508  -6.508  1.00 96.72 76  A 1 
ATOM 645  O O   . LEU A 1 76  ? -3.712  -6.193  -5.800  1.00 96.17 76  A 1 
ATOM 646  C CB  . LEU A 1 76  ? -2.986  -5.775  -9.045  1.00 96.17 76  A 1 
ATOM 647  C CG  . LEU A 1 76  ? -3.269  -7.286  -8.980  1.00 90.79 76  A 1 
ATOM 648  C CD1 . LEU A 1 76  ? -4.760  -7.603  -8.881  1.00 87.91 76  A 1 
ATOM 649  C CD2 . LEU A 1 76  ? -2.728  -7.962  -10.241 1.00 88.57 76  A 1 
ATOM 650  N N   . LYS A 1 77  ? -1.743  -5.167  -6.132  1.00 96.50 77  A 1 
ATOM 651  C CA  . LYS A 1 77  ? -1.144  -5.538  -4.842  1.00 96.17 77  A 1 
ATOM 652  C C   . LYS A 1 77  ? -2.003  -5.062  -3.677  1.00 96.41 77  A 1 
ATOM 653  O O   . LYS A 1 77  ? -2.371  -5.865  -2.822  1.00 95.78 77  A 1 
ATOM 654  C CB  . LYS A 1 77  ? 0.279   -4.960  -4.767  1.00 95.12 77  A 1 
ATOM 655  C CG  . LYS A 1 77  ? 0.983   -5.201  -3.423  1.00 91.18 77  A 1 
ATOM 656  C CD  . LYS A 1 77  ? 1.202   -6.688  -3.136  1.00 86.21 77  A 1 
ATOM 657  C CE  . LYS A 1 77  ? 1.924   -6.888  -1.806  1.00 83.93 77  A 1 
ATOM 658  N NZ  . LYS A 1 77  ? 1.075   -6.507  -0.663  1.00 79.90 77  A 1 
ATOM 659  N N   . ASN A 1 78  ? -2.337  -3.777  -3.663  1.00 96.94 78  A 1 
ATOM 660  C CA  . ASN A 1 78  ? -3.115  -3.211  -2.569  1.00 97.22 78  A 1 
ATOM 661  C C   . ASN A 1 78  ? -4.567  -3.715  -2.569  1.00 97.09 78  A 1 
ATOM 662  O O   . ASN A 1 78  ? -5.123  -3.950  -1.501  1.00 96.66 78  A 1 
ATOM 663  C CB  . ASN A 1 78  ? -3.020  -1.688  -2.648  1.00 97.38 78  A 1 
ATOM 664  C CG  . ASN A 1 78  ? -3.629  -1.054  -1.417  1.00 96.36 78  A 1 
ATOM 665  O OD1 . ASN A 1 78  ? -4.791  -0.692  -1.406  1.00 87.61 78  A 1 
ATOM 666  N ND2 . ASN A 1 78  ? -2.880  -0.937  -0.351  1.00 88.12 78  A 1 
ATOM 667  N N   . TRP A 1 79  ? -5.166  -3.969  -3.739  1.00 97.40 79  A 1 
ATOM 668  C CA  . TRP A 1 79  ? -6.493  -4.591  -3.833  1.00 97.49 79  A 1 
ATOM 669  C C   . TRP A 1 79  ? -6.511  -5.985  -3.202  1.00 97.39 79  A 1 
ATOM 670  O O   . TRP A 1 79  ? -7.379  -6.270  -2.382  1.00 96.77 79  A 1 
ATOM 671  C CB  . TRP A 1 79  ? -6.931  -4.670  -5.294  1.00 97.41 79  A 1 
ATOM 672  C CG  . TRP A 1 79  ? -8.309  -5.217  -5.474  1.00 97.40 79  A 1 
ATOM 673  C CD1 . TRP A 1 79  ? -8.646  -6.525  -5.538  1.00 96.16 79  A 1 
ATOM 674  C CD2 . TRP A 1 79  ? -9.565  -4.477  -5.557  1.00 97.03 79  A 1 
ATOM 675  N NE1 . TRP A 1 79  ? -10.019 -6.646  -5.665  1.00 95.86 79  A 1 
ATOM 676  C CE2 . TRP A 1 79  ? -10.633 -5.414  -5.683  1.00 96.57 79  A 1 
ATOM 677  C CE3 . TRP A 1 79  ? -9.901  -3.108  -5.544  1.00 96.29 79  A 1 
ATOM 678  C CZ2 . TRP A 1 79  ? -11.976 -5.011  -5.793  1.00 95.98 79  A 1 
ATOM 679  C CZ3 . TRP A 1 79  ? -11.243 -2.692  -5.658  1.00 95.44 79  A 1 
ATOM 680  C CH2 . TRP A 1 79  ? -12.278 -3.639  -5.782  1.00 95.20 79  A 1 
ATOM 681  N N   . ILE A 1 80  ? -5.550  -6.843  -3.547  1.00 96.51 80  A 1 
ATOM 682  C CA  . ILE A 1 80  ? -5.437  -8.196  -2.984  1.00 95.84 80  A 1 
ATOM 683  C C   . ILE A 1 80  ? -5.231  -8.128  -1.469  1.00 95.78 80  A 1 
ATOM 684  O O   . ILE A 1 80  ? -5.906  -8.848  -0.734  1.00 95.25 80  A 1 
ATOM 685  C CB  . ILE A 1 80  ? -4.307  -8.982  -3.690  1.00 95.07 80  A 1 
ATOM 686  C CG1 . ILE A 1 80  ? -4.699  -9.285  -5.156  1.00 92.41 80  A 1 
ATOM 687  C CG2 . ILE A 1 80  ? -4.003  -10.300 -2.957  1.00 91.34 80  A 1 
ATOM 688  C CD1 . ILE A 1 80  ? -3.544  -9.842  -5.999  1.00 86.34 80  A 1 
ATOM 689  N N   . ASP A 1 81  ? -4.365  -7.223  -0.981  1.00 96.22 81  A 1 
ATOM 690  C CA  . ASP A 1 81  ? -4.174  -7.004  0.456   1.00 96.11 81  A 1 
ATOM 691  C C   . ASP A 1 81  ? -5.476  -6.583  1.145   1.00 96.31 81  A 1 
ATOM 692  O O   . ASP A 1 81  ? -5.787  -7.090  2.220   1.00 95.95 81  A 1 
ATOM 693  C CB  . ASP A 1 81  ? -3.121  -5.912  0.698   1.00 95.66 81  A 1 
ATOM 694  C CG  . ASP A 1 81  ? -1.683  -6.324  0.399   1.00 94.41 81  A 1 
ATOM 695  O OD1 . ASP A 1 81  ? -1.350  -7.527  0.362   1.00 92.29 81  A 1 
ATOM 696  O OD2 . ASP A 1 81  ? -0.837  -5.418  0.257   1.00 91.75 81  A 1 
ATOM 697  N N   . THR A 1 82  ? -6.253  -5.694  0.525   1.00 96.83 82  A 1 
ATOM 698  C CA  . THR A 1 82  ? -7.533  -5.207  1.065   1.00 97.19 82  A 1 
ATOM 699  C C   . THR A 1 82  ? -8.559  -6.336  1.146   1.00 97.21 82  A 1 
ATOM 700  O O   . THR A 1 82  ? -9.172  -6.547  2.192   1.00 96.98 82  A 1 
ATOM 701  C CB  . THR A 1 82  ? -8.090  -4.048  0.222   1.00 97.30 82  A 1 
ATOM 702  O OG1 . THR A 1 82  ? -7.142  -3.016  0.086   1.00 95.75 82  A 1 
ATOM 703  C CG2 . THR A 1 82  ? -9.315  -3.412  0.871   1.00 95.47 82  A 1 
ATOM 704  N N   . VAL A 1 83  ? -8.716  -7.117  0.073   1.00 96.91 83  A 1 
ATOM 705  C CA  . VAL A 1 83  ? -9.605  -8.291  0.077   1.00 96.76 83  A 1 
ATOM 706  C C   . VAL A 1 83  ? -9.176  -9.291  1.147   1.00 96.72 83  A 1 
ATOM 707  O O   . VAL A 1 83  ? -10.019 -9.775  1.903   1.00 96.40 83  A 1 
ATOM 708  C CB  . VAL A 1 83  ? -9.640  -8.954  -1.313  1.00 96.59 83  A 1 
ATOM 709  C CG1 . VAL A 1 83  ? -10.372 -10.307 -1.304  1.00 95.12 83  A 1 
ATOM 710  C CG2 . VAL A 1 83  ? -10.360 -8.054  -2.325  1.00 95.00 83  A 1 
ATOM 711  N N   . GLN A 1 84  ? -7.878  -9.584  1.252   1.00 96.31 84  A 1 
ATOM 712  C CA  . GLN A 1 84  ? -7.365  -10.508 2.260   1.00 95.96 84  A 1 
ATOM 713  C C   . GLN A 1 84  ? -7.622  -10.002 3.683   1.00 96.06 84  A 1 
ATOM 714  O O   . GLN A 1 84  ? -8.053  -10.792 4.526   1.00 95.39 84  A 1 
ATOM 715  C CB  . GLN A 1 84  ? -5.878  -10.783 2.008   1.00 94.62 84  A 1 
ATOM 716  C CG  . GLN A 1 84  ? -5.349  -11.807 3.027   1.00 84.70 84  A 1 
ATOM 717  C CD  . GLN A 1 84  ? -3.922  -12.264 2.761   1.00 81.88 84  A 1 
ATOM 718  O OE1 . GLN A 1 84  ? -3.350  -12.107 1.700   1.00 74.79 84  A 1 
ATOM 719  N NE2 . GLN A 1 84  ? -3.288  -12.869 3.740   1.00 71.15 84  A 1 
ATOM 720  N N   . TRP A 1 85  ? -7.430  -8.714  3.947   1.00 96.04 85  A 1 
ATOM 721  C CA  . TRP A 1 85  ? -7.721  -8.103  5.249   1.00 96.24 85  A 1 
ATOM 722  C C   . TRP A 1 85  ? -9.164  -8.377  5.683   1.00 96.38 85  A 1 
ATOM 723  O O   . TRP A 1 85  ? -9.402  -8.875  6.785   1.00 95.62 85  A 1 
ATOM 724  C CB  . TRP A 1 85  ? -7.451  -6.598  5.160   1.00 96.08 85  A 1 
ATOM 725  C CG  . TRP A 1 85  ? -7.647  -5.860  6.445   1.00 95.61 85  A 1 
ATOM 726  C CD1 . TRP A 1 85  ? -8.834  -5.565  7.020   1.00 93.09 85  A 1 
ATOM 727  C CD2 . TRP A 1 85  ? -6.631  -5.347  7.360   1.00 94.04 85  A 1 
ATOM 728  N NE1 . TRP A 1 85  ? -8.628  -4.925  8.225   1.00 91.86 85  A 1 
ATOM 729  C CE2 . TRP A 1 85  ? -7.285  -4.766  8.487   1.00 93.13 85  A 1 
ATOM 730  C CE3 . TRP A 1 85  ? -5.219  -5.324  7.349   1.00 91.82 85  A 1 
ATOM 731  C CZ2 . TRP A 1 85  ? -6.581  -4.205  9.558   1.00 91.73 85  A 1 
ATOM 732  C CZ3 . TRP A 1 85  ? -4.501  -4.757  8.413   1.00 90.50 85  A 1 
ATOM 733  C CH2 . TRP A 1 85  ? -5.177  -4.202  9.523   1.00 90.24 85  A 1 
ATOM 734  N N   . HIS A 1 86  ? -10.137 -8.144  4.800   1.00 96.28 86  A 1 
ATOM 735  C CA  . HIS A 1 86  ? -11.552 -8.378  5.103   1.00 96.34 86  A 1 
ATOM 736  C C   . HIS A 1 86  ? -11.915 -9.865  5.196   1.00 96.29 86  A 1 
ATOM 737  O O   . HIS A 1 86  ? -12.750 -10.242 6.017   1.00 95.41 86  A 1 
ATOM 738  C CB  . HIS A 1 86  ? -12.412 -7.649  4.070   1.00 96.43 86  A 1 
ATOM 739  C CG  . HIS A 1 86  ? -12.386 -6.161  4.281   1.00 95.99 86  A 1 
ATOM 740  N ND1 . HIS A 1 86  ? -13.003 -5.494  5.320   1.00 86.93 86  A 1 
ATOM 741  C CD2 . HIS A 1 86  ? -11.724 -5.243  3.523   1.00 88.34 86  A 1 
ATOM 742  C CE1 . HIS A 1 86  ? -12.709 -4.192  5.188   1.00 89.75 86  A 1 
ATOM 743  N NE2 . HIS A 1 86  ? -11.938 -3.997  4.107   1.00 90.94 86  A 1 
ATOM 744  N N   . LEU A 1 87  ? -11.272 -10.739 4.423   1.00 96.08 87  A 1 
ATOM 745  C CA  . LEU A 1 87  ? -11.419 -12.189 4.604   1.00 96.02 87  A 1 
ATOM 746  C C   . LEU A 1 87  ? -10.908 -12.639 5.983   1.00 95.90 87  A 1 
ATOM 747  O O   . LEU A 1 87  ? -11.534 -13.478 6.630   1.00 95.37 87  A 1 
ATOM 748  C CB  . LEU A 1 87  ? -10.669 -12.935 3.490   1.00 96.14 87  A 1 
ATOM 749  C CG  . LEU A 1 87  ? -11.298 -12.830 2.089   1.00 95.35 87  A 1 
ATOM 750  C CD1 . LEU A 1 87  ? -10.329 -13.420 1.059   1.00 94.03 87  A 1 
ATOM 751  C CD2 . LEU A 1 87  ? -12.617 -13.599 1.995   1.00 94.18 87  A 1 
ATOM 752  N N   . GLU A 1 88  ? -9.791  -12.078 6.449   1.00 95.57 88  A 1 
ATOM 753  C CA  . GLU A 1 88  ? -9.261  -12.329 7.791   1.00 94.80 88  A 1 
ATOM 754  C C   . GLU A 1 88  ? -10.205 -11.811 8.884   1.00 94.32 88  A 1 
ATOM 755  O O   . GLU A 1 88  ? -10.365 -12.489 9.903   1.00 92.86 88  A 1 
ATOM 756  C CB  . GLU A 1 88  ? -7.877  -11.694 7.955   1.00 94.26 88  A 1 
ATOM 757  C CG  . GLU A 1 88  ? -6.769  -12.455 7.211   1.00 90.79 88  A 1 
ATOM 758  C CD  . GLU A 1 88  ? -5.384  -11.805 7.366   1.00 88.12 88  A 1 
ATOM 759  O OE1 . GLU A 1 88  ? -4.467  -12.224 6.619   1.00 79.47 88  A 1 
ATOM 760  O OE2 . GLU A 1 88  ? -5.212  -10.953 8.276   1.00 79.75 88  A 1 
ATOM 761  N N   . ASP A 1 89  ? -10.866 -10.673 8.689   1.00 94.92 89  A 1 
ATOM 762  C CA  . ASP A 1 89  ? -11.875 -10.170 9.630   1.00 94.17 89  A 1 
ATOM 763  C C   . ASP A 1 89  ? -13.093 -11.097 9.722   1.00 94.61 89  A 1 
ATOM 764  O O   . ASP A 1 89  ? -13.557 -11.396 10.827  1.00 93.28 89  A 1 
ATOM 765  C CB  . ASP A 1 89  ? -12.299 -8.740  9.258   1.00 92.60 89  A 1 
ATOM 766  C CG  . ASP A 1 89  ? -11.235 -7.684  9.589   1.00 85.39 89  A 1 
ATOM 767  O OD1 . ASP A 1 89  ? -10.353 -7.971  10.442  1.00 81.53 89  A 1 
ATOM 768  O OD2 . ASP A 1 89  ? -11.340 -6.579  9.027   1.00 80.19 89  A 1 
ATOM 769  N N   . ILE A 1 90  ? -13.564 -11.646 8.595   1.00 94.31 90  A 1 
ATOM 770  C CA  . ILE A 1 90  ? -14.679 -12.607 8.581   1.00 94.29 90  A 1 
ATOM 771  C C   . ILE A 1 90  ? -14.338 -13.852 9.412   1.00 94.12 90  A 1 
ATOM 772  O O   . ILE A 1 90  ? -15.142 -14.272 10.246  1.00 92.92 90  A 1 
ATOM 773  C CB  . ILE A 1 90  ? -15.078 -12.968 7.130   1.00 94.65 90  A 1 
ATOM 774  C CG1 . ILE A 1 90  ? -15.662 -11.743 6.389   1.00 93.53 90  A 1 
ATOM 775  C CG2 . ILE A 1 90  ? -16.128 -14.098 7.118   1.00 92.96 90  A 1 
ATOM 776  C CD1 . ILE A 1 90  ? -15.692 -11.905 4.860   1.00 90.23 90  A 1 
ATOM 777  N N   . ILE A 1 91  ? -13.146 -14.427 9.249   1.00 94.45 91  A 1 
ATOM 778  C CA  . ILE A 1 91  ? -12.751 -15.635 10.003  1.00 93.59 91  A 1 
ATOM 779  C C   . ILE A 1 91  ? -12.441 -15.377 11.483  1.00 92.79 91  A 1 
ATOM 780  O O   . ILE A 1 91  ? -12.353 -16.334 12.254  1.00 90.67 91  A 1 
ATOM 781  C CB  . ILE A 1 91  ? -11.595 -16.407 9.335   1.00 92.24 91  A 1 
ATOM 782  C CG1 . ILE A 1 91  ? -10.291 -15.585 9.293   1.00 84.97 91  A 1 
ATOM 783  C CG2 . ILE A 1 91  ? -12.012 -16.883 7.934   1.00 83.59 91  A 1 
ATOM 784  C CD1 . ILE A 1 91  ? -9.047  -16.407 8.939   1.00 81.09 91  A 1 
ATOM 785  N N   . ARG A 1 92  ? -12.272 -14.118 11.904  1.00 93.46 92  A 1 
ATOM 786  C CA  . ARG A 1 92  ? -12.130 -13.746 13.321  1.00 91.89 92  A 1 
ATOM 787  C C   . ARG A 1 92  ? -13.461 -13.760 14.073  1.00 92.11 92  A 1 
ATOM 788  O O   . ARG A 1 92  ? -13.443 -13.709 15.302  1.00 90.89 92  A 1 
ATOM 789  C CB  . ARG A 1 92  ? -11.461 -12.371 13.451  1.00 90.90 92  A 1 
ATOM 790  C CG  . ARG A 1 92  ? -9.954  -12.417 13.158  1.00 84.73 92  A 1 
ATOM 791  C CD  . ARG A 1 92  ? -9.406  -10.991 13.134  1.00 80.82 92  A 1 
ATOM 792  N NE  . ARG A 1 92  ? -8.039  -10.929 12.572  1.00 72.47 92  A 1 
ATOM 793  C CZ  . ARG A 1 92  ? -7.538  -9.911  11.886  1.00 67.67 92  A 1 
ATOM 794  N NH1 . ARG A 1 92  ? -8.156  -8.772  11.775  1.00 60.92 92  A 1 
ATOM 795  N NH2 . ARG A 1 92  ? -6.403  -10.022 11.269  1.00 59.36 92  A 1 
ATOM 796  N N   . ASN A 1 93  ? -14.594 -13.862 13.377  1.00 92.46 93  A 1 
ATOM 797  C CA  . ASN A 1 93  ? -15.895 -14.013 14.016  1.00 92.47 93  A 1 
ATOM 798  C C   . ASN A 1 93  ? -15.936 -15.327 14.829  1.00 93.14 93  A 1 
ATOM 799  O O   . ASN A 1 93  ? -15.869 -16.406 14.236  1.00 92.99 93  A 1 
ATOM 800  C CB  . ASN A 1 93  ? -16.998 -13.957 12.942  1.00 92.08 93  A 1 
ATOM 801  C CG  . ASN A 1 93  ? -18.398 -14.145 13.499  1.00 90.89 93  A 1 
ATOM 802  O OD1 . ASN A 1 93  ? -18.637 -14.290 14.692  1.00 86.67 93  A 1 
ATOM 803  N ND2 . ASN A 1 93  ? -19.388 -14.161 12.642  1.00 84.93 93  A 1 
ATOM 804  N N   . PRO A 1 94  ? -16.105 -15.284 16.168  1.00 93.25 94  A 1 
ATOM 805  C CA  . PRO A 1 94  ? -16.115 -16.487 17.004  1.00 93.05 94  A 1 
ATOM 806  C C   . PRO A 1 94  ? -17.325 -17.402 16.760  1.00 94.24 94  A 1 
ATOM 807  O O   . PRO A 1 94  ? -17.344 -18.534 17.238  1.00 92.87 94  A 1 
ATOM 808  C CB  . PRO A 1 94  ? -16.093 -15.961 18.444  1.00 92.11 94  A 1 
ATOM 809  C CG  . PRO A 1 94  ? -16.776 -14.600 18.338  1.00 89.72 94  A 1 
ATOM 810  C CD  . PRO A 1 94  ? -16.309 -14.095 16.977  1.00 92.15 94  A 1 
ATOM 811  N N   . HIS A 1 95  ? -18.336 -16.926 16.035  1.00 93.98 95  A 1 
ATOM 812  C CA  . HIS A 1 95  ? -19.563 -17.656 15.708  1.00 94.64 95  A 1 
ATOM 813  C C   . HIS A 1 95  ? -19.631 -18.104 14.241  1.00 95.31 95  A 1 
ATOM 814  O O   . HIS A 1 95  ? -20.694 -18.542 13.800  1.00 93.54 95  A 1 
ATOM 815  C CB  . HIS A 1 95  ? -20.771 -16.794 16.097  1.00 94.07 95  A 1 
ATOM 816  C CG  . HIS A 1 95  ? -20.771 -16.407 17.551  1.00 92.16 95  A 1 
ATOM 817  N ND1 . HIS A 1 95  ? -20.718 -17.273 18.616  1.00 80.88 95  A 1 
ATOM 818  C CD2 . HIS A 1 95  ? -20.784 -15.140 18.064  1.00 81.45 95  A 1 
ATOM 819  C CE1 . HIS A 1 95  ? -20.702 -16.548 19.743  1.00 83.10 95  A 1 
ATOM 820  N NE2 . HIS A 1 95  ? -20.749 -15.241 19.459  1.00 84.72 95  A 1 
ATOM 821  N N   . ILE A 1 96  ? -18.529 -17.983 13.476  1.00 93.45 96  A 1 
ATOM 822  C CA  . ILE A 1 96  ? -18.492 -18.434 12.081  1.00 94.26 96  A 1 
ATOM 823  C C   . ILE A 1 96  ? -18.708 -19.949 11.990  1.00 94.54 96  A 1 
ATOM 824  O O   . ILE A 1 96  ? -18.224 -20.717 12.829  1.00 93.83 96  A 1 
ATOM 825  C CB  . ILE A 1 96  ? -17.197 -17.969 11.385  1.00 93.79 96  A 1 
ATOM 826  C CG1 . ILE A 1 96  ? -17.322 -18.160 9.857   1.00 92.42 96  A 1 
ATOM 827  C CG2 . ILE A 1 96  ? -15.946 -18.688 11.937  1.00 90.91 96  A 1 
ATOM 828  C CD1 . ILE A 1 96  ? -16.214 -17.476 9.059   1.00 87.74 96  A 1 
ATOM 829  N N   . ASP A 1 97  ? -19.423 -20.388 10.947  1.00 95.18 97  A 1 
ATOM 830  C CA  . ASP A 1 97  ? -19.550 -21.813 10.657  1.00 95.54 97  A 1 
ATOM 831  C C   . ASP A 1 97  ? -18.170 -22.415 10.304  1.00 95.80 97  A 1 
ATOM 832  O O   . ASP A 1 97  ? -17.443 -21.860 9.474   1.00 95.27 97  A 1 
ATOM 833  C CB  . ASP A 1 97  ? -20.574 -22.042 9.539   1.00 95.29 97  A 1 
ATOM 834  C CG  . ASP A 1 97  ? -20.615 -23.522 9.168   1.00 94.25 97  A 1 
ATOM 835  O OD1 . ASP A 1 97  ? -19.891 -23.903 8.220   1.00 90.03 97  A 1 
ATOM 836  O OD2 . ASP A 1 97  ? -21.252 -24.299 9.912   1.00 89.24 97  A 1 
ATOM 837  N N   . PRO A 1 98  ? -17.775 -23.558 10.892  1.00 95.10 98  A 1 
ATOM 838  C CA  . PRO A 1 98  ? -16.458 -24.146 10.641  1.00 94.93 98  A 1 
ATOM 839  C C   . PRO A 1 98  ? -16.198 -24.536 9.178   1.00 95.23 98  A 1 
ATOM 840  O O   . PRO A 1 98  ? -15.047 -24.542 8.741   1.00 94.75 98  A 1 
ATOM 841  C CB  . PRO A 1 98  ? -16.389 -25.378 11.547  1.00 94.36 98  A 1 
ATOM 842  C CG  . PRO A 1 98  ? -17.331 -25.032 12.699  1.00 92.73 98  A 1 
ATOM 843  C CD  . PRO A 1 98  ? -18.433 -24.241 11.998  1.00 94.64 98  A 1 
ATOM 844  N N   . VAL A 1 99  ? -17.245 -24.894 8.423   1.00 95.40 99  A 1 
ATOM 845  C CA  . VAL A 1 99  ? -17.118 -25.252 7.001   1.00 95.68 99  A 1 
ATOM 846  C C   . VAL A 1 99  ? -16.866 -23.994 6.176   1.00 95.72 99  A 1 
ATOM 847  O O   . VAL A 1 99  ? -15.950 -23.982 5.351   1.00 95.16 99  A 1 
ATOM 848  C CB  . VAL A 1 99  ? -18.354 -26.014 6.488   1.00 95.54 99  A 1 
ATOM 849  C CG1 . VAL A 1 99  ? -18.203 -26.408 5.015   1.00 92.67 99  A 1 
ATOM 850  C CG2 . VAL A 1 99  ? -18.597 -27.300 7.291   1.00 91.81 99  A 1 
ATOM 851  N N   . GLU A 1 100 ? -17.610 -22.917 6.445   1.00 95.37 100 A 1 
ATOM 852  C CA  . GLU A 1 100 ? -17.398 -21.604 5.828   1.00 94.68 100 A 1 
ATOM 853  C C   . GLU A 1 100 ? -15.999 -21.058 6.145   1.00 95.22 100 A 1 
ATOM 854  O O   . GLU A 1 100 ? -15.256 -20.686 5.231   1.00 94.44 100 A 1 
ATOM 855  C CB  . GLU A 1 100 ? -18.498 -20.651 6.307   1.00 93.49 100 A 1 
ATOM 856  C CG  . GLU A 1 100 ? -18.415 -19.285 5.615   1.00 80.85 100 A 1 
ATOM 857  C CD  . GLU A 1 100 ? -19.506 -18.305 6.074   1.00 76.24 100 A 1 
ATOM 858  O OE1 . GLU A 1 100 ? -19.568 -17.215 5.458   1.00 66.40 100 A 1 
ATOM 859  O OE2 . GLU A 1 100 ? -20.261 -18.635 7.015   1.00 69.80 100 A 1 
ATOM 860  N N   . ALA A 1 101 ? -15.582 -21.116 7.415   1.00 94.68 101 A 1 
ATOM 861  C CA  . ALA A 1 101 ? -14.248 -20.690 7.837   1.00 94.27 101 A 1 
ATOM 862  C C   . ALA A 1 101 ? -13.132 -21.430 7.081   1.00 94.41 101 A 1 
ATOM 863  O O   . ALA A 1 101 ? -12.138 -20.825 6.676   1.00 94.09 101 A 1 
ATOM 864  C CB  . ALA A 1 101 ? -14.118 -20.916 9.349   1.00 93.68 101 A 1 
ATOM 865  N N   . LEU A 1 102 ? -13.296 -22.732 6.840   1.00 94.97 102 A 1 
ATOM 866  C CA  . LEU A 1 102 ? -12.329 -23.525 6.075   1.00 94.41 102 A 1 
ATOM 867  C C   . LEU A 1 102 ? -12.265 -23.100 4.601   1.00 94.54 102 A 1 
ATOM 868  O O   . LEU A 1 102 ? -11.176 -23.079 4.020   1.00 94.61 102 A 1 
ATOM 869  C CB  . LEU A 1 102 ? -12.680 -25.016 6.223   1.00 94.21 102 A 1 
ATOM 870  C CG  . LEU A 1 102 ? -11.704 -25.966 5.507   1.00 82.30 102 A 1 
ATOM 871  C CD1 . LEU A 1 102 ? -10.282 -25.885 6.068   1.00 76.64 102 A 1 
ATOM 872  C CD2 . LEU A 1 102 ? -12.191 -27.408 5.646   1.00 78.88 102 A 1 
ATOM 873  N N   . VAL A 1 103 ? -13.404 -22.770 3.982   1.00 95.20 103 A 1 
ATOM 874  C CA  . VAL A 1 103 ? -13.452 -22.259 2.599   1.00 94.85 103 A 1 
ATOM 875  C C   . VAL A 1 103 ? -12.720 -20.922 2.499   1.00 94.92 103 A 1 
ATOM 876  O O   . VAL A 1 103 ? -11.855 -20.766 1.633   1.00 94.32 103 A 1 
ATOM 877  C CB  . VAL A 1 103 ? -14.904 -22.146 2.097   1.00 94.59 103 A 1 
ATOM 878  C CG1 . VAL A 1 103 ? -14.998 -21.444 0.732   1.00 91.23 103 A 1 
ATOM 879  C CG2 . VAL A 1 103 ? -15.529 -23.541 1.931   1.00 90.82 103 A 1 
ATOM 880  N N   . ILE A 1 104 ? -12.996 -19.994 3.416   1.00 95.37 104 A 1 
ATOM 881  C CA  . ILE A 1 104 ? -12.340 -18.681 3.462   1.00 95.13 104 A 1 
ATOM 882  C C   . ILE A 1 104 ? -10.841 -18.834 3.710   1.00 94.79 104 A 1 
ATOM 883  O O   . ILE A 1 104 ? -10.038 -18.229 3.003   1.00 93.95 104 A 1 
ATOM 884  C CB  . ILE A 1 104 ? -13.018 -17.782 4.518   1.00 95.16 104 A 1 
ATOM 885  C CG1 . ILE A 1 104 ? -14.471 -17.474 4.087   1.00 93.96 104 A 1 
ATOM 886  C CG2 . ILE A 1 104 ? -12.226 -16.477 4.699   1.00 93.89 104 A 1 
ATOM 887  C CD1 . ILE A 1 104 ? -15.292 -16.750 5.155   1.00 89.86 104 A 1 
ATOM 888  N N   . LYS A 1 105 ? -10.434 -19.703 4.640   1.00 95.13 105 A 1 
ATOM 889  C CA  . LYS A 1 105 ? -9.017  -19.969 4.905   1.00 93.80 105 A 1 
ATOM 890  C C   . LYS A 1 105 ? -8.276  -20.455 3.659   1.00 93.61 105 A 1 
ATOM 891  O O   . LYS A 1 105 ? -7.208  -19.935 3.352   1.00 93.44 105 A 1 
ATOM 892  C CB  . LYS A 1 105 ? -8.891  -20.952 6.071   1.00 93.18 105 A 1 
ATOM 893  C CG  . LYS A 1 105 ? -7.415  -21.157 6.417   1.00 79.76 105 A 1 
ATOM 894  C CD  . LYS A 1 105 ? -7.249  -22.021 7.664   1.00 74.44 105 A 1 
ATOM 895  C CE  . LYS A 1 105 ? -5.747  -22.154 7.909   1.00 66.90 105 A 1 
ATOM 896  N NZ  . LYS A 1 105 ? -5.468  -22.917 9.145   1.00 60.45 105 A 1 
ATOM 897  N N   . ARG A 1 106 ? -8.851  -21.395 2.900   1.00 93.64 106 A 1 
ATOM 898  C CA  . ARG A 1 106 ? -8.250  -21.861 1.635   1.00 92.68 106 A 1 
ATOM 899  C C   . ARG A 1 106 ? -8.114  -20.738 0.609   1.00 92.67 106 A 1 
ATOM 900  O O   . ARG A 1 106 ? -7.133  -20.707 -0.131  1.00 91.55 106 A 1 
ATOM 901  C CB  . ARG A 1 106 ? -9.087  -22.997 1.036   1.00 93.39 106 A 1 
ATOM 902  C CG  . ARG A 1 106 ? -8.929  -24.306 1.816   1.00 89.19 106 A 1 
ATOM 903  C CD  . ARG A 1 106 ? -9.925  -25.322 1.255   1.00 85.36 106 A 1 
ATOM 904  N NE  . ARG A 1 106 ? -9.845  -26.611 1.964   1.00 77.87 106 A 1 
ATOM 905  C CZ  . ARG A 1 106 ? -10.679 -27.625 1.819   1.00 71.97 106 A 1 
ATOM 906  N NH1 . ARG A 1 106 ? -11.681 -27.578 0.986   1.00 64.79 106 A 1 
ATOM 907  N NH2 . ARG A 1 106 ? -10.516 -28.711 2.517   1.00 64.20 106 A 1 
ATOM 908  N N   . ARG A 1 107 ? -9.080  -19.810 0.565   1.00 94.16 107 A 1 
ATOM 909  C CA  . ARG A 1 107 ? -9.008  -18.624 -0.298  1.00 93.61 107 A 1 
ATOM 910  C C   . ARG A 1 107 ? -7.870  -17.691 0.122   1.00 93.53 107 A 1 
ATOM 911  O O   . ARG A 1 107 ? -7.119  -17.251 -0.744  1.00 91.76 107 A 1 
ATOM 912  C CB  . ARG A 1 107 ? -10.371 -17.922 -0.300  1.00 93.06 107 A 1 
ATOM 913  C CG  . ARG A 1 107 ? -10.413 -16.727 -1.261  1.00 89.09 107 A 1 
ATOM 914  C CD  . ARG A 1 107 ? -11.793 -16.085 -1.169  1.00 89.29 107 A 1 
ATOM 915  N NE  . ARG A 1 107 ? -11.909 -14.853 -1.977  1.00 86.81 107 A 1 
ATOM 916  C CZ  . ARG A 1 107 ? -13.024 -14.158 -2.103  1.00 88.93 107 A 1 
ATOM 917  N NH1 . ARG A 1 107 ? -14.123 -14.496 -1.503  1.00 83.17 107 A 1 
ATOM 918  N NH2 . ARG A 1 107 ? -13.075 -13.092 -2.844  1.00 81.49 107 A 1 
ATOM 919  N N   . ILE A 1 108 ? -7.703  -17.449 1.421   1.00 93.50 108 A 1 
ATOM 920  C CA  . ILE A 1 108 ? -6.581  -16.671 1.974   1.00 92.25 108 A 1 
ATOM 921  C C   . ILE A 1 108 ? -5.244  -17.341 1.637   1.00 91.34 108 A 1 
ATOM 922  O O   . ILE A 1 108 ? -4.326  -16.668 1.171   1.00 90.61 108 A 1 
ATOM 923  C CB  . ILE A 1 108 ? -6.752  -16.480 3.502   1.00 92.80 108 A 1 
ATOM 924  C CG1 . ILE A 1 108 ? -7.967  -15.571 3.798   1.00 92.31 108 A 1 
ATOM 925  C CG2 . ILE A 1 108 ? -5.484  -15.892 4.144   1.00 91.33 108 A 1 
ATOM 926  C CD1 . ILE A 1 108 ? -8.400  -15.581 5.270   1.00 89.83 108 A 1 
ATOM 927  N N   . ASP A 1 109 ? -5.131  -18.661 1.805   1.00 93.05 109 A 1 
ATOM 928  C CA  . ASP A 1 109 ? -3.907  -19.408 1.493   1.00 91.44 109 A 1 
ATOM 929  C C   . ASP A 1 109 ? -3.531  -19.287 0.003   1.00 90.15 109 A 1 
ATOM 930  O O   . ASP A 1 109 ? -2.362  -19.072 -0.322  1.00 89.50 109 A 1 
ATOM 931  C CB  . ASP A 1 109 ? -4.069  -20.886 1.906   1.00 91.39 109 A 1 
ATOM 932  C CG  . ASP A 1 109 ? -4.142  -21.140 3.424   1.00 87.16 109 A 1 
ATOM 933  O OD1 . ASP A 1 109 ? -3.658  -20.295 4.210   1.00 83.39 109 A 1 
ATOM 934  O OD2 . ASP A 1 109 ? -4.647  -22.227 3.809   1.00 82.30 109 A 1 
ATOM 935  N N   . GLY A 1 110 ? -4.516  -19.354 -0.903  1.00 91.62 110 A 1 
ATOM 936  C CA  . GLY A 1 110 ? -4.309  -19.094 -2.339  1.00 89.63 110 A 1 
ATOM 937  C C   . GLY A 1 110 ? -3.855  -17.656 -2.615  1.00 89.27 110 A 1 
ATOM 938  O O   . GLY A 1 110 ? -2.859  -17.439 -3.312  1.00 86.68 110 A 1 
ATOM 939  N N   . SER A 1 111 ? -4.518  -16.678 -1.981  1.00 90.36 111 A 1 
ATOM 940  C CA  . SER A 1 111 ? -4.184  -15.255 -2.103  1.00 88.86 111 A 1 
ATOM 941  C C   . SER A 1 111 ? -2.762  -14.937 -1.621  1.00 89.15 111 A 1 
ATOM 942  O O   . SER A 1 111 ? -2.082  -14.097 -2.209  1.00 87.70 111 A 1 
ATOM 943  C CB  . SER A 1 111 ? -5.209  -14.436 -1.316  1.00 86.65 111 A 1 
ATOM 944  O OG  . SER A 1 111 ? -5.024  -13.052 -1.519  1.00 78.24 111 A 1 
ATOM 945  N N   . ASN A 1 112 ? -2.250  -15.636 -0.601  1.00 89.40 112 A 1 
ATOM 946  C CA  . ASN A 1 112 ? -0.868  -15.460 -0.136  1.00 88.65 112 A 1 
ATOM 947  C C   . ASN A 1 112 ? 0.176   -15.770 -1.220  1.00 88.43 112 A 1 
ATOM 948  O O   . ASN A 1 112 ? 1.227   -15.119 -1.268  1.00 87.59 112 A 1 
ATOM 949  C CB  . ASN A 1 112 ? -0.630  -16.355 1.091   1.00 88.11 112 A 1 
ATOM 950  C CG  . ASN A 1 112 ? -1.251  -15.804 2.355   1.00 84.41 112 A 1 
ATOM 951  O OD1 . ASN A 1 112 ? -1.270  -14.608 2.592   1.00 79.65 112 A 1 
ATOM 952  N ND2 . ASN A 1 112 ? -1.723  -16.655 3.235   1.00 77.53 112 A 1 
ATOM 953  N N   . GLN A 1 113 ? -0.095  -16.749 -2.086  1.00 86.84 113 A 1 
ATOM 954  C CA  . GLN A 1 113 ? 0.781   -17.041 -3.219  1.00 87.23 113 A 1 
ATOM 955  C C   . GLN A 1 113 ? 0.686   -15.935 -4.276  1.00 88.01 113 A 1 
ATOM 956  O O   . GLN A 1 113 ? 1.719   -15.410 -4.680  1.00 87.54 113 A 1 
ATOM 957  C CB  . GLN A 1 113 ? 0.480   -18.439 -3.779  1.00 86.04 113 A 1 
ATOM 958  C CG  . GLN A 1 113 ? 1.500   -18.864 -4.847  1.00 81.19 113 A 1 
ATOM 959  C CD  . GLN A 1 113 ? 2.944   -18.857 -4.335  1.00 78.62 113 A 1 
ATOM 960  O OE1 . GLN A 1 113 ? 3.286   -19.446 -3.318  1.00 75.20 113 A 1 
ATOM 961  N NE2 . GLN A 1 113 ? 3.846   -18.174 -4.998  1.00 70.98 113 A 1 
ATOM 962  N N   . GLU A 1 114 ? -0.525  -15.490 -4.631  1.00 89.02 114 A 1 
ATOM 963  C CA  . GLU A 1 114 ? -0.741  -14.387 -5.582  1.00 89.18 114 A 1 
ATOM 964  C C   . GLU A 1 114 ? -0.049  -13.092 -5.129  1.00 90.48 114 A 1 
ATOM 965  O O   . GLU A 1 114 ? 0.589   -12.404 -5.931  1.00 89.84 114 A 1 
ATOM 966  C CB  . GLU A 1 114 ? -2.246  -14.113 -5.738  1.00 88.27 114 A 1 
ATOM 967  C CG  . GLU A 1 114 ? -3.018  -15.289 -6.365  1.00 84.77 114 A 1 
ATOM 968  C CD  . GLU A 1 114 ? -4.536  -15.031 -6.446  1.00 79.71 114 A 1 
ATOM 969  O OE1 . GLU A 1 114 ? -5.217  -15.845 -7.107  1.00 72.13 114 A 1 
ATOM 970  O OE2 . GLU A 1 114 ? -5.018  -14.051 -5.832  1.00 72.91 114 A 1 
ATOM 971  N N   . ARG A 1 115 ? -0.117  -12.779 -3.822  1.00 90.61 115 A 1 
ATOM 972  C CA  . ARG A 1 115 ? 0.598   -11.640 -3.225  1.00 90.82 115 A 1 
ATOM 973  C C   . ARG A 1 115 ? 2.103   -11.762 -3.409  1.00 91.40 115 A 1 
ATOM 974  O O   . ARG A 1 115 ? 2.754   -10.784 -3.766  1.00 90.46 115 A 1 
ATOM 975  C CB  . ARG A 1 115 ? 0.277   -11.535 -1.726  1.00 89.86 115 A 1 
ATOM 976  C CG  . ARG A 1 115 ? -1.146  -11.031 -1.469  1.00 82.40 115 A 1 
ATOM 977  C CD  . ARG A 1 115 ? -1.458  -11.033 0.032   1.00 81.50 115 A 1 
ATOM 978  N NE  . ARG A 1 115 ? -0.712  -9.965  0.725   1.00 75.15 115 A 1 
ATOM 979  C CZ  . ARG A 1 115 ? -0.085  -10.016 1.876   1.00 72.22 115 A 1 
ATOM 980  N NH1 . ARG A 1 115 ? -0.066  -11.089 2.627   1.00 64.88 115 A 1 
ATOM 981  N NH2 . ARG A 1 115 ? 0.540   -8.958  2.300   1.00 61.00 115 A 1 
ATOM 982  N N   . THR A 1 116 ? 2.646   -12.959 -3.153  1.00 89.43 116 A 1 
ATOM 983  C CA  . THR A 1 116 ? 4.081   -13.223 -3.311  1.00 88.60 116 A 1 
ATOM 984  C C   . THR A 1 116 ? 4.520   -13.034 -4.760  1.00 89.74 116 A 1 
ATOM 985  O O   . THR A 1 116 ? 5.463   -12.285 -5.013  1.00 89.53 116 A 1 
ATOM 986  C CB  . THR A 1 116 ? 4.438   -14.641 -2.841  1.00 86.76 116 A 1 
ATOM 987  O OG1 . THR A 1 116 ? 4.125   -14.816 -1.472  1.00 82.57 116 A 1 
ATOM 988  C CG2 . THR A 1 116 ? 5.930   -14.919 -2.993  1.00 81.61 116 A 1 
ATOM 989  N N   . ASP A 1 117 ? 3.802   -13.644 -5.699  1.00 89.49 117 A 1 
ATOM 990  C CA  . ASP A 1 117 ? 4.094   -13.561 -7.132  1.00 90.04 117 A 1 
ATOM 991  C C   . ASP A 1 117 ? 4.049   -12.105 -7.618  1.00 91.52 117 A 1 
ATOM 992  O O   . ASP A 1 117 ? 4.890   -11.660 -8.403  1.00 91.54 117 A 1 
ATOM 993  C CB  . ASP A 1 117 ? 3.069   -14.406 -7.910  1.00 89.52 117 A 1 
ATOM 994  C CG  . ASP A 1 117 ? 3.099   -15.915 -7.614  1.00 87.17 117 A 1 
ATOM 995  O OD1 . ASP A 1 117 ? 4.037   -16.405 -6.946  1.00 84.62 117 A 1 
ATOM 996  O OD2 . ASP A 1 117 ? 2.151   -16.609 -8.051  1.00 83.55 117 A 1 
ATOM 997  N N   . LEU A 1 118 ? 3.112   -11.319 -7.095  1.00 91.97 118 A 1 
ATOM 998  C CA  . LEU A 1 118 ? 2.977   -9.912  -7.452  1.00 93.21 118 A 1 
ATOM 999  C C   . LEU A 1 118 ? 4.114   -9.042  -6.896  1.00 93.96 118 A 1 
ATOM 1000 O O   . LEU A 1 118 ? 4.586   -8.142  -7.591  1.00 93.17 118 A 1 
ATOM 1001 C CB  . LEU A 1 118 ? 1.599   -9.455  -6.976  1.00 92.24 118 A 1 
ATOM 1002 C CG  . LEU A 1 118 ? 1.223   -8.038  -7.414  1.00 88.19 118 A 1 
ATOM 1003 C CD1 . LEU A 1 118 ? 1.270   -7.829  -8.927  1.00 86.24 118 A 1 
ATOM 1004 C CD2 . LEU A 1 118 ? -0.214  -7.818  -6.961  1.00 87.00 118 A 1 
ATOM 1005 N N   . VAL A 1 119 ? 4.594   -9.310  -5.675  1.00 91.90 119 A 1 
ATOM 1006 C CA  . VAL A 1 119 ? 5.790   -8.628  -5.152  1.00 91.53 119 A 1 
ATOM 1007 C C   . VAL A 1 119 ? 7.026   -8.995  -5.979  1.00 91.96 119 A 1 
ATOM 1008 O O   . VAL A 1 119 ? 7.851   -8.121  -6.240  1.00 91.64 119 A 1 
ATOM 1009 C CB  . VAL A 1 119 ? 6.008   -8.892  -3.652  1.00 90.85 119 A 1 
ATOM 1010 C CG1 . VAL A 1 119 ? 7.246   -8.139  -3.140  1.00 88.21 119 A 1 
ATOM 1011 C CG2 . VAL A 1 119 ? 4.840   -8.384  -2.803  1.00 87.86 119 A 1 
ATOM 1012 N N   . GLU A 1 120 ? 7.133   -10.228 -6.476  1.00 89.82 120 A 1 
ATOM 1013 C CA  . GLU A 1 120 ? 8.210   -10.623 -7.396  1.00 88.91 120 A 1 
ATOM 1014 C C   . GLU A 1 120 ? 8.109   -9.916  -8.765  1.00 89.62 120 A 1 
ATOM 1015 O O   . GLU A 1 120 ? 9.136   -9.583  -9.366  1.00 89.24 120 A 1 
ATOM 1016 C CB  . GLU A 1 120 ? 8.245   -12.156 -7.567  1.00 87.76 120 A 1 
ATOM 1017 C CG  . GLU A 1 120 ? 8.693   -12.886 -6.279  1.00 84.46 120 A 1 
ATOM 1018 C CD  . GLU A 1 120 ? 8.850   -14.415 -6.421  1.00 79.54 120 A 1 
ATOM 1019 O OE1 . GLU A 1 120 ? 9.092   -15.078 -5.376  1.00 72.25 120 A 1 
ATOM 1020 O OE2 . GLU A 1 120 ? 8.830   -14.932 -7.564  1.00 71.58 120 A 1 
ATOM 1021 N N   . LEU A 1 121 ? 6.906   -9.602  -9.252  1.00 91.33 121 A 1 
ATOM 1022 C CA  . LEU A 1 121 ? 6.721   -8.767  -10.453 1.00 92.17 121 A 1 
ATOM 1023 C C   . LEU A 1 121 ? 7.144   -7.310  -10.216 1.00 92.80 121 A 1 
ATOM 1024 O O   . LEU A 1 121 ? 7.792   -6.715  -11.081 1.00 92.53 121 A 1 
ATOM 1025 C CB  . LEU A 1 121 ? 5.258   -8.827  -10.927 1.00 92.86 121 A 1 
ATOM 1026 C CG  . LEU A 1 121 ? 4.835   -10.184 -11.524 1.00 90.68 121 A 1 
ATOM 1027 C CD1 . LEU A 1 121 ? 3.326   -10.180 -11.775 1.00 87.92 121 A 1 
ATOM 1028 C CD2 . LEU A 1 121 ? 5.538   -10.470 -12.855 1.00 87.93 121 A 1 
ATOM 1029 N N   . ILE A 1 122 ? 6.825   -6.742  -9.047  1.00 93.96 122 A 1 
ATOM 1030 C CA  . ILE A 1 122 ? 7.295   -5.406  -8.642  1.00 94.25 122 A 1 
ATOM 1031 C C   . ILE A 1 122 ? 8.827   -5.399  -8.509  1.00 93.70 122 A 1 
ATOM 1032 O O   . ILE A 1 122 ? 9.483   -4.463  -8.958  1.00 92.98 122 A 1 
ATOM 1033 C CB  . ILE A 1 122 ? 6.588   -4.961  -7.338  1.00 95.09 122 A 1 
ATOM 1034 C CG1 . ILE A 1 122 ? 5.075   -4.743  -7.595  1.00 94.68 122 A 1 
ATOM 1035 C CG2 . ILE A 1 122 ? 7.208   -3.669  -6.774  1.00 94.63 122 A 1 
ATOM 1036 C CD1 . ILE A 1 122 ? 4.238   -4.601  -6.314  1.00 93.16 122 A 1 
ATOM 1037 N N   . ASP A 1 123 ? 9.408   -6.456  -7.951  1.00 92.39 123 A 1 
ATOM 1038 C CA  . ASP A 1 123 ? 10.863  -6.622  -7.858  1.00 90.62 123 A 1 
ATOM 1039 C C   . ASP A 1 123 ? 11.522  -6.668  -9.247  1.00 90.68 123 A 1 
ATOM 1040 O O   . ASP A 1 123 ? 12.528  -6.001  -9.489  1.00 89.43 123 A 1 
ATOM 1041 C CB  . ASP A 1 123 ? 11.150  -7.903  -7.073  1.00 87.50 123 A 1 
ATOM 1042 C CG  . ASP A 1 123 ? 12.576  -7.962  -6.537  1.00 82.17 123 A 1 
ATOM 1043 O OD1 . ASP A 1 123 ? 12.967  -7.049  -5.776  1.00 76.51 123 A 1 
ATOM 1044 O OD2 . ASP A 1 123 ? 13.239  -8.987  -6.773  1.00 75.36 123 A 1 
ATOM 1045 N N   . SER A 1 124 ? 10.900  -7.371  -10.191 1.00 89.46 124 A 1 
ATOM 1046 C CA  . SER A 1 124 ? 11.355  -7.432  -11.586 1.00 89.42 124 A 1 
ATOM 1047 C C   . SER A 1 124 ? 11.343  -6.063  -12.267 1.00 90.25 124 A 1 
ATOM 1048 O O   . SER A 1 124 ? 12.241  -5.768  -13.055 1.00 89.84 124 A 1 
ATOM 1049 C CB  . SER A 1 124 ? 10.488  -8.401  -12.395 1.00 88.36 124 A 1 
ATOM 1050 O OG  . SER A 1 124 ? 10.537  -9.707  -11.855 1.00 80.06 124 A 1 
ATOM 1051 N N   . TYR A 1 125 ? 10.368  -5.201  -11.936 1.00 91.36 125 A 1 
ATOM 1052 C CA  . TYR A 1 125 ? 10.353  -3.810  -12.402 1.00 92.27 125 A 1 
ATOM 1053 C C   . TYR A 1 125 ? 11.580  -3.032  -11.901 1.00 92.55 125 A 1 
ATOM 1054 O O   . TYR A 1 125 ? 12.243  -2.363  -12.690 1.00 92.35 125 A 1 
ATOM 1055 C CB  . TYR A 1 125 ? 9.047   -3.127  -11.979 1.00 93.48 125 A 1 
ATOM 1056 C CG  . TYR A 1 125 ? 9.089   -1.617  -12.078 1.00 93.32 125 A 1 
ATOM 1057 C CD1 . TYR A 1 125 ? 9.443   -0.845  -10.949 1.00 91.47 125 A 1 
ATOM 1058 C CD2 . TYR A 1 125 ? 8.836   -0.984  -13.309 1.00 91.94 125 A 1 
ATOM 1059 C CE1 . TYR A 1 125 ? 9.534   0.556   -11.051 1.00 91.35 125 A 1 
ATOM 1060 C CE2 . TYR A 1 125 ? 8.923   0.417   -13.415 1.00 91.36 125 A 1 
ATOM 1061 C CZ  . TYR A 1 125 ? 9.273   1.188   -12.284 1.00 92.00 125 A 1 
ATOM 1062 O OH  . TYR A 1 125 ? 9.361   2.543   -12.383 1.00 91.07 125 A 1 
ATOM 1063 N N   . PHE A 1 126 ? 11.913  -3.134  -10.616 1.00 92.72 126 A 1 
ATOM 1064 C CA  . PHE A 1 126 ? 13.095  -2.465  -10.070 1.00 92.27 126 A 1 
ATOM 1065 C C   . PHE A 1 126 ? 14.393  -3.031  -10.651 1.00 91.69 126 A 1 
ATOM 1066 O O   . PHE A 1 126 ? 15.284  -2.262  -11.011 1.00 90.59 126 A 1 
ATOM 1067 C CB  . PHE A 1 126 ? 13.099  -2.559  -8.541  1.00 92.82 126 A 1 
ATOM 1068 C CG  . PHE A 1 126 ? 12.039  -1.724  -7.851  1.00 93.53 126 A 1 
ATOM 1069 C CD1 . PHE A 1 126 ? 12.050  -0.323  -7.985  1.00 91.85 126 A 1 
ATOM 1070 C CD2 . PHE A 1 126 ? 11.064  -2.339  -7.047  1.00 92.45 126 A 1 
ATOM 1071 C CE1 . PHE A 1 126 ? 11.090  0.458   -7.323  1.00 92.01 126 A 1 
ATOM 1072 C CE2 . PHE A 1 126 ? 10.105  -1.557  -6.382  1.00 92.11 126 A 1 
ATOM 1073 C CZ  . PHE A 1 126 ? 10.116  -0.159  -6.518  1.00 93.17 126 A 1 
ATOM 1074 N N   . LEU A 1 127 ? 14.483  -4.352  -10.817 1.00 89.73 127 A 1 
ATOM 1075 C CA  . LEU A 1 127 ? 15.620  -5.005  -11.470 1.00 88.24 127 A 1 
ATOM 1076 C C   . LEU A 1 127 ? 15.842  -4.473  -12.888 1.00 88.21 127 A 1 
ATOM 1077 O O   . LEU A 1 127 ? 16.966  -4.134  -13.236 1.00 87.97 127 A 1 
ATOM 1078 C CB  . LEU A 1 127 ? 15.394  -6.528  -11.519 1.00 86.68 127 A 1 
ATOM 1079 C CG  . LEU A 1 127 ? 15.697  -7.265  -10.207 1.00 77.97 127 A 1 
ATOM 1080 C CD1 . LEU A 1 127 ? 15.194  -8.704  -10.304 1.00 73.20 127 A 1 
ATOM 1081 C CD2 . LEU A 1 127 ? 17.204  -7.315  -9.941  1.00 72.48 127 A 1 
ATOM 1082 N N   . ASP A 1 128 ? 14.786  -4.369  -13.697 1.00 88.33 128 A 1 
ATOM 1083 C CA  . ASP A 1 128 ? 14.902  -3.840  -15.061 1.00 88.90 128 A 1 
ATOM 1084 C C   . ASP A 1 128 ? 15.236  -2.343  -15.070 1.00 89.62 128 A 1 
ATOM 1085 O O   . ASP A 1 128 ? 16.037  -1.899  -15.888 1.00 89.34 128 A 1 
ATOM 1086 C CB  . ASP A 1 128 ? 13.617  -4.139  -15.842 1.00 88.84 128 A 1 
ATOM 1087 C CG  . ASP A 1 128 ? 13.766  -3.820  -17.336 1.00 81.23 128 A 1 
ATOM 1088 O OD1 . ASP A 1 128 ? 14.701  -4.375  -17.978 1.00 76.67 128 A 1 
ATOM 1089 O OD2 . ASP A 1 128 ? 12.940  -3.054  -17.867 1.00 74.49 128 A 1 
ATOM 1090 N N   . THR A 1 129 ? 14.672  -1.575  -14.114 1.00 90.94 129 A 1 
ATOM 1091 C CA  . THR A 1 129 ? 14.906  -0.124  -13.986 1.00 91.53 129 A 1 
ATOM 1092 C C   . THR A 1 129 ? 16.361  0.196   -13.647 1.00 91.73 129 A 1 
ATOM 1093 O O   . THR A 1 129 ? 16.907  1.161   -14.171 1.00 90.54 129 A 1 
ATOM 1094 C CB  . THR A 1 129 ? 13.980  0.484   -12.918 1.00 91.98 129 A 1 
ATOM 1095 O OG1 . THR A 1 129 ? 12.633  0.262   -13.266 1.00 90.27 129 A 1 
ATOM 1096 C CG2 . THR A 1 129 ? 14.135  1.995   -12.762 1.00 89.66 129 A 1 
ATOM 1097 N N   . TYR A 1 130 ? 16.994  -0.595  -12.788 1.00 91.19 130 A 1 
ATOM 1098 C CA  . TYR A 1 130 ? 18.333  -0.312  -12.254 1.00 91.00 130 A 1 
ATOM 1099 C C   . TYR A 1 130 ? 19.436  -1.238  -12.784 1.00 91.04 130 A 1 
ATOM 1100 O O   . TYR A 1 130 ? 20.565  -1.166  -12.309 1.00 89.54 130 A 1 
ATOM 1101 C CB  . TYR A 1 130 ? 18.273  -0.298  -10.718 1.00 91.18 130 A 1 
ATOM 1102 C CG  . TYR A 1 130 ? 17.312  0.727   -10.140 1.00 90.83 130 A 1 
ATOM 1103 C CD1 . TYR A 1 130 ? 17.500  2.098   -10.398 1.00 88.34 130 A 1 
ATOM 1104 C CD2 . TYR A 1 130 ? 16.225  0.314   -9.347  1.00 89.09 130 A 1 
ATOM 1105 C CE1 . TYR A 1 130 ? 16.604  3.050   -9.878  1.00 87.71 130 A 1 
ATOM 1106 C CE2 . TYR A 1 130 ? 15.326  1.264   -8.821  1.00 88.25 130 A 1 
ATOM 1107 C CZ  . TYR A 1 130 ? 15.513  2.633   -9.089  1.00 89.16 130 A 1 
ATOM 1108 O OH  . TYR A 1 130 ? 14.645  3.550   -8.592  1.00 87.65 130 A 1 
ATOM 1109 N N   . LYS A 1 131 ? 19.147  -2.088  -13.781 1.00 87.61 131 A 1 
ATOM 1110 C CA  . LYS A 1 131 ? 20.114  -3.073  -14.314 1.00 86.87 131 A 1 
ATOM 1111 C C   . LYS A 1 131 ? 21.392  -2.455  -14.890 1.00 87.86 131 A 1 
ATOM 1112 O O   . LYS A 1 131 ? 22.425  -3.112  -14.881 1.00 87.53 131 A 1 
ATOM 1113 C CB  . LYS A 1 131 ? 19.422  -3.953  -15.367 1.00 86.21 131 A 1 
ATOM 1114 C CG  . LYS A 1 131 ? 19.117  -3.164  -16.647 1.00 85.31 131 A 1 
ATOM 1115 C CD  . LYS A 1 131 ? 18.217  -3.943  -17.600 1.00 82.94 131 A 1 
ATOM 1116 C CE  . LYS A 1 131 ? 17.899  -2.996  -18.762 1.00 76.55 131 A 1 
ATOM 1117 N NZ  . LYS A 1 131 ? 16.775  -3.518  -19.560 1.00 71.42 131 A 1 
ATOM 1118 N N   . ASP A 1 132 ? 21.288  -1.217  -15.391 1.00 88.23 132 A 1 
ATOM 1119 C CA  . ASP A 1 132 ? 22.393  -0.511  -16.053 1.00 89.77 132 A 1 
ATOM 1120 C C   . ASP A 1 132 ? 23.103  0.488   -15.113 1.00 90.79 132 A 1 
ATOM 1121 O O   . ASP A 1 132 ? 23.974  1.240   -15.543 1.00 89.45 132 A 1 
ATOM 1122 C CB  . ASP A 1 132 ? 21.870  0.155   -17.345 1.00 90.04 132 A 1 
ATOM 1123 C CG  . ASP A 1 132 ? 21.279  -0.836  -18.365 1.00 88.46 132 A 1 
ATOM 1124 O OD1 . ASP A 1 132 ? 21.932  -1.861  -18.661 1.00 84.25 132 A 1 
ATOM 1125 O OD2 . ASP A 1 132 ? 20.159  -0.587  -18.872 1.00 84.44 132 A 1 
ATOM 1126 N N   . VAL A 1 133 ? 22.727  0.521   -13.820 1.00 90.20 133 A 1 
ATOM 1127 C CA  . VAL A 1 133 ? 23.375  1.389   -12.825 1.00 90.70 133 A 1 
ATOM 1128 C C   . VAL A 1 133 ? 24.753  0.830   -12.465 1.00 90.79 133 A 1 
ATOM 1129 O O   . VAL A 1 133 ? 24.885  -0.297  -11.984 1.00 89.74 133 A 1 
ATOM 1130 C CB  . VAL A 1 133 ? 22.497  1.577   -11.573 1.00 90.82 133 A 1 
ATOM 1131 C CG1 . VAL A 1 133 ? 23.214  2.388   -10.484 1.00 88.18 133 A 1 
ATOM 1132 C CG2 . VAL A 1 133 ? 21.211  2.333   -11.929 1.00 87.62 133 A 1 
ATOM 1133 N N   . GLU A 1 134 ? 25.784  1.658   -12.641 1.00 90.41 134 A 1 
ATOM 1134 C CA  . GLU A 1 134 ? 27.138  1.334   -12.192 1.00 90.84 134 A 1 
ATOM 1135 C C   . GLU A 1 134 ? 27.245  1.498   -10.674 1.00 90.94 134 A 1 
ATOM 1136 O O   . GLU A 1 134 ? 27.026  2.576   -10.122 1.00 88.88 134 A 1 
ATOM 1137 C CB  . GLU A 1 134 ? 28.191  2.188   -12.912 1.00 90.71 134 A 1 
ATOM 1138 C CG  . GLU A 1 134 ? 28.282  1.867   -14.418 1.00 80.10 134 A 1 
ATOM 1139 C CD  . GLU A 1 134 ? 29.448  2.579   -15.129 1.00 74.25 134 A 1 
ATOM 1140 O OE1 . GLU A 1 134 ? 29.682  2.254   -16.316 1.00 67.15 134 A 1 
ATOM 1141 O OE2 . GLU A 1 134 ? 30.124  3.423   -14.499 1.00 70.03 134 A 1 
ATOM 1142 N N   . VAL A 1 135 ? 27.579  0.412   -9.986  1.00 89.44 135 A 1 
ATOM 1143 C CA  . VAL A 1 135 ? 27.739  0.410   -8.526  1.00 89.65 135 A 1 
ATOM 1144 C C   . VAL A 1 135 ? 29.126  0.937   -8.159  1.00 90.83 135 A 1 
ATOM 1145 O O   . VAL A 1 135 ? 30.137  0.462   -8.679  1.00 89.43 135 A 1 
ATOM 1146 C CB  . VAL A 1 135 ? 27.485  -0.992  -7.948  1.00 87.19 135 A 1 
ATOM 1147 C CG1 . VAL A 1 135 ? 27.584  -0.973  -6.422  1.00 81.51 135 A 1 
ATOM 1148 C CG2 . VAL A 1 135 ? 26.087  -1.512  -8.307  1.00 81.60 135 A 1 
ATOM 1149 N N   . LEU A 1 136 ? 29.177  1.895   -7.234  1.00 88.79 136 A 1 
ATOM 1150 C CA  . LEU A 1 136 ? 30.423  2.482   -6.746  1.00 89.48 136 A 1 
ATOM 1151 C C   . LEU A 1 136 ? 31.235  1.472   -5.914  1.00 89.35 136 A 1 
ATOM 1152 O O   . LEU A 1 136 ? 30.697  0.563   -5.289  1.00 88.52 136 A 1 
ATOM 1153 C CB  . LEU A 1 136 ? 30.124  3.760   -5.940  1.00 89.99 136 A 1 
ATOM 1154 C CG  . LEU A 1 136 ? 29.398  4.876   -6.716  1.00 87.97 136 A 1 
ATOM 1155 C CD1 . LEU A 1 136 ? 29.169  6.073   -5.793  1.00 83.93 136 A 1 
ATOM 1156 C CD2 . LEU A 1 136 ? 30.196  5.363   -7.926  1.00 84.20 136 A 1 
ATOM 1157 N N   . SER A 1 137 ? 32.549  1.656   -5.879  1.00 90.09 137 A 1 
ATOM 1158 C CA  . SER A 1 137 ? 33.464  0.732   -5.181  1.00 90.02 137 A 1 
ATOM 1159 C C   . SER A 1 137 ? 33.264  0.675   -3.663  1.00 89.20 137 A 1 
ATOM 1160 O O   . SER A 1 137 ? 33.603  -0.323  -3.035  1.00 86.26 137 A 1 
ATOM 1161 C CB  . SER A 1 137 ? 34.914  1.118   -5.485  1.00 90.29 137 A 1 
ATOM 1162 O OG  . SER A 1 137 ? 35.183  2.463   -5.121  1.00 85.60 137 A 1 
ATOM 1163 N N   . ASP A 1 138 ? 32.695  1.735   -3.076  1.00 89.20 138 A 1 
ATOM 1164 C CA  . ASP A 1 138 ? 32.377  1.887   -1.653  1.00 89.36 138 A 1 
ATOM 1165 C C   . ASP A 1 138 ? 30.874  1.732   -1.350  1.00 89.56 138 A 1 
ATOM 1166 O O   . ASP A 1 138 ? 30.430  2.031   -0.239  1.00 85.54 138 A 1 
ATOM 1167 C CB  . ASP A 1 138 ? 32.940  3.230   -1.149  1.00 87.76 138 A 1 
ATOM 1168 C CG  . ASP A 1 138 ? 32.317  4.465   -1.812  1.00 82.90 138 A 1 
ATOM 1169 O OD1 . ASP A 1 138 ? 31.838  4.344   -2.965  1.00 76.04 138 A 1 
ATOM 1170 O OD2 . ASP A 1 138 ? 32.407  5.540   -1.177  1.00 77.53 138 A 1 
ATOM 1171 N N   . ALA A 1 139 ? 30.092  1.222   -2.314  1.00 86.72 139 A 1 
ATOM 1172 C CA  . ALA A 1 139 ? 28.664  0.994   -2.148  1.00 86.50 139 A 1 
ATOM 1173 C C   . ALA A 1 139 ? 28.352  0.093   -0.943  1.00 86.78 139 A 1 
ATOM 1174 O O   . ALA A 1 139 ? 28.994  -0.930  -0.689  1.00 85.05 139 A 1 
ATOM 1175 C CB  . ALA A 1 139 ? 28.068  0.415   -3.432  1.00 86.41 139 A 1 
ATOM 1176 N N   . THR A 1 140 ? 27.291  0.463   -0.214  1.00 87.63 140 A 1 
ATOM 1177 C CA  . THR A 1 140 ? 26.846  -0.256  0.988   1.00 86.47 140 A 1 
ATOM 1178 C C   . THR A 1 140 ? 25.718  -1.239  0.672   1.00 84.79 140 A 1 
ATOM 1179 O O   . THR A 1 140 ? 25.102  -1.204  -0.391  1.00 82.63 140 A 1 
ATOM 1180 C CB  . THR A 1 140 ? 26.466  0.713   2.113   1.00 86.57 140 A 1 
ATOM 1181 O OG1 . THR A 1 140 ? 25.401  1.543   1.733   1.00 84.01 140 A 1 
ATOM 1182 C CG2 . THR A 1 140 ? 27.628  1.604   2.543   1.00 82.14 140 A 1 
ATOM 1183 N N   . ILE A 1 141 ? 25.426  -2.145  1.605   1.00 81.35 141 A 1 
ATOM 1184 C CA  . ILE A 1 141 ? 24.346  -3.131  1.458   1.00 79.76 141 A 1 
ATOM 1185 C C   . ILE A 1 141 ? 23.164  -2.702  2.322   1.00 80.03 141 A 1 
ATOM 1186 O O   . ILE A 1 141 ? 23.314  -2.507  3.528   1.00 77.01 141 A 1 
ATOM 1187 C CB  . ILE A 1 141 ? 24.841  -4.557  1.789   1.00 75.68 141 A 1 
ATOM 1188 C CG1 . ILE A 1 141 ? 26.019  -4.958  0.873   1.00 67.76 141 A 1 
ATOM 1189 C CG2 . ILE A 1 141 ? 23.686  -5.566  1.653   1.00 66.19 141 A 1 
ATOM 1190 C CD1 . ILE A 1 141 ? 26.646  -6.317  1.207   1.00 60.85 141 A 1 
ATOM 1191 N N   . ASN A 1 142 ? 21.965  -2.600  1.730   1.00 77.89 142 A 1 
ATOM 1192 C CA  . ASN A 1 142 ? 20.746  -2.345  2.494   1.00 76.11 142 A 1 
ATOM 1193 C C   . ASN A 1 142 ? 20.195  -3.624  3.142   1.00 77.05 142 A 1 
ATOM 1194 O O   . ASN A 1 142 ? 20.506  -4.740  2.724   1.00 73.47 142 A 1 
ATOM 1195 C CB  . ASN A 1 142 ? 19.700  -1.630  1.616   1.00 71.60 142 A 1 
ATOM 1196 C CG  . ASN A 1 142 ? 18.652  -0.953  2.486   1.00 66.30 142 A 1 
ATOM 1197 O OD1 . ASN A 1 142 ? 18.955  -0.474  3.565   1.00 61.00 142 A 1 
ATOM 1198 N ND2 . ASN A 1 142 ? 17.412  -0.916  2.078   1.00 59.29 142 A 1 
ATOM 1199 N N   . THR A 1 143 ? 19.353  -3.496  4.182   1.00 76.00 143 A 1 
ATOM 1200 C CA  . THR A 1 143 ? 18.721  -4.633  4.873   1.00 76.14 143 A 1 
ATOM 1201 C C   . THR A 1 143 ? 17.436  -5.115  4.205   1.00 77.99 143 A 1 
ATOM 1202 O O   . THR A 1 143 ? 17.057  -6.260  4.428   1.00 74.57 143 A 1 
ATOM 1203 C CB  . THR A 1 143 ? 18.449  -4.304  6.342   1.00 71.35 143 A 1 
ATOM 1204 O OG1 . THR A 1 143 ? 17.756  -3.084  6.438   1.00 64.34 143 A 1 
ATOM 1205 C CG2 . THR A 1 143 ? 19.750  -4.161  7.135   1.00 61.80 143 A 1 
ATOM 1206 N N   . GLU A 1 144 ? 16.790  -4.293  3.365   1.00 81.66 144 A 1 
ATOM 1207 C CA  . GLU A 1 144 ? 15.568  -4.649  2.630   1.00 83.41 144 A 1 
ATOM 1208 C C   . GLU A 1 144 ? 15.671  -4.327  1.131   1.00 84.57 144 A 1 
ATOM 1209 O O   . GLU A 1 144 ? 16.540  -3.559  0.708   1.00 82.60 144 A 1 
ATOM 1210 C CB  . GLU A 1 144 ? 14.339  -4.010  3.295   1.00 80.33 144 A 1 
ATOM 1211 C CG  . GLU A 1 144 ? 14.241  -2.476  3.198   1.00 72.71 144 A 1 
ATOM 1212 C CD  . GLU A 1 144 ? 13.079  -1.923  4.053   1.00 71.25 144 A 1 
ATOM 1213 O OE1 . GLU A 1 144 ? 13.202  -0.797  4.568   1.00 64.31 144 A 1 
ATOM 1214 O OE2 . GLU A 1 144 ? 12.074  -2.640  4.267   1.00 66.42 144 A 1 
ATOM 1215 N N   . SER A 1 145 ? 14.801  -4.962  0.334   1.00 87.65 145 A 1 
ATOM 1216 C CA  . SER A 1 145 ? 14.638  -4.659  -1.092  1.00 88.45 145 A 1 
ATOM 1217 C C   . SER A 1 145 ? 13.584  -3.562  -1.305  1.00 90.06 145 A 1 
ATOM 1218 O O   . SER A 1 145 ? 12.678  -3.434  -0.475  1.00 90.27 145 A 1 
ATOM 1219 C CB  . SER A 1 145 ? 14.269  -5.917  -1.880  1.00 86.59 145 A 1 
ATOM 1220 O OG  . SER A 1 145 ? 12.960  -6.366  -1.586  1.00 81.98 145 A 1 
ATOM 1221 N N   . PRO A 1 146 ? 13.609  -2.817  -2.426  1.00 92.19 146 A 1 
ATOM 1222 C CA  . PRO A 1 146 ? 12.562  -1.853  -2.763  1.00 92.94 146 A 1 
ATOM 1223 C C   . PRO A 1 146 ? 11.162  -2.481  -2.812  1.00 93.83 146 A 1 
ATOM 1224 O O   . PRO A 1 146 ? 10.224  -1.937  -2.236  1.00 93.77 146 A 1 
ATOM 1225 C CB  . PRO A 1 146 ? 12.970  -1.268  -4.117  1.00 92.25 146 A 1 
ATOM 1226 C CG  . PRO A 1 146 ? 14.487  -1.414  -4.136  1.00 90.37 146 A 1 
ATOM 1227 C CD  . PRO A 1 146 ? 14.702  -2.729  -3.394  1.00 92.05 146 A 1 
ATOM 1228 N N   . ALA A 1 147 ? 11.014  -3.663  -3.410  1.00 93.63 147 A 1 
ATOM 1229 C CA  . ALA A 1 147 ? 9.723   -4.358  -3.482  1.00 93.69 147 A 1 
ATOM 1230 C C   . ALA A 1 147 ? 9.196   -4.783  -2.101  1.00 93.70 147 A 1 
ATOM 1231 O O   . ALA A 1 147 ? 7.990   -4.736  -1.860  1.00 93.23 147 A 1 
ATOM 1232 C CB  . ALA A 1 147 ? 9.868   -5.558  -4.414  1.00 93.42 147 A 1 
ATOM 1233 N N   . TRP A 1 148 ? 10.077  -5.135  -1.155  1.00 92.75 148 A 1 
ATOM 1234 C CA  . TRP A 1 148 ? 9.691   -5.409  0.234   1.00 92.46 148 A 1 
ATOM 1235 C C   . TRP A 1 148 ? 9.200   -4.146  0.949   1.00 93.29 148 A 1 
ATOM 1236 O O   . TRP A 1 148 ? 8.206   -4.190  1.670   1.00 92.68 148 A 1 
ATOM 1237 C CB  . TRP A 1 148 ? 10.871  -6.027  0.981   1.00 90.34 148 A 1 
ATOM 1238 C CG  . TRP A 1 148 ? 10.563  -6.472  2.375   1.00 85.13 148 A 1 
ATOM 1239 C CD1 . TRP A 1 148 ? 10.505  -5.684  3.468   1.00 74.68 148 A 1 
ATOM 1240 C CD2 . TRP A 1 148 ? 10.248  -7.820  2.844   1.00 76.40 148 A 1 
ATOM 1241 N NE1 . TRP A 1 148 ? 10.182  -6.440  4.580   1.00 68.69 148 A 1 
ATOM 1242 C CE2 . TRP A 1 148 ? 10.014  -7.763  4.251   1.00 72.01 148 A 1 
ATOM 1243 C CE3 . TRP A 1 148 ? 10.148  -9.078  2.222   1.00 65.34 148 A 1 
ATOM 1244 C CZ2 . TRP A 1 148 ? 9.693   -8.902  5.007   1.00 66.92 148 A 1 
ATOM 1245 C CZ3 . TRP A 1 148 ? 9.830   -10.226 2.965   1.00 62.66 148 A 1 
ATOM 1246 C CH2 . TRP A 1 148 ? 9.602   -10.143 4.353   1.00 62.44 148 A 1 
ATOM 1247 N N   . ALA A 1 149 ? 9.855   -3.006  0.739   1.00 93.07 149 A 1 
ATOM 1248 C CA  . ALA A 1 149 ? 9.405   -1.729  1.288   1.00 93.98 149 A 1 
ATOM 1249 C C   . ALA A 1 149 ? 8.020   -1.336  0.737   1.00 95.09 149 A 1 
ATOM 1250 O O   . ALA A 1 149 ? 7.154   -0.913  1.501   1.00 95.48 149 A 1 
ATOM 1251 C CB  . ALA A 1 149 ? 10.474  -0.672  0.997   1.00 94.06 149 A 1 
ATOM 1252 N N   . VAL A 1 150 ? 7.767   -1.561  -0.555  1.00 95.64 150 A 1 
ATOM 1253 C CA  . VAL A 1 150 ? 6.452   -1.359  -1.197  1.00 96.28 150 A 1 
ATOM 1254 C C   . VAL A 1 150 ? 5.378   -2.272  -0.594  1.00 96.49 150 A 1 
ATOM 1255 O O   . VAL A 1 150 ? 4.282   -1.799  -0.292  1.00 96.14 150 A 1 
ATOM 1256 C CB  . VAL A 1 150 ? 6.563   -1.568  -2.718  1.00 96.28 150 A 1 
ATOM 1257 C CG1 . VAL A 1 150 ? 5.198   -1.568  -3.419  1.00 95.46 150 A 1 
ATOM 1258 C CG2 . VAL A 1 150 ? 7.397   -0.451  -3.356  1.00 95.33 150 A 1 
ATOM 1259 N N   . ASP A 1 151 ? 5.670   -3.557  -0.372  1.00 95.26 151 A 1 
ATOM 1260 C CA  . ASP A 1 151 ? 4.751   -4.508  0.274   1.00 94.78 151 A 1 
ATOM 1261 C C   . ASP A 1 151 ? 4.355   -4.038  1.686   1.00 95.32 151 A 1 
ATOM 1262 O O   . ASP A 1 151 ? 3.171   -3.962  2.024   1.00 94.78 151 A 1 
ATOM 1263 C CB  . ASP A 1 151 ? 5.403   -5.899  0.309   1.00 93.37 151 A 1 
ATOM 1264 C CG  . ASP A 1 151 ? 4.507   -6.961  0.963   1.00 91.19 151 A 1 
ATOM 1265 O OD1 . ASP A 1 151 ? 3.351   -7.120  0.521   1.00 88.02 151 A 1 
ATOM 1266 O OD2 . ASP A 1 151 ? 4.995   -7.652  1.883   1.00 86.44 151 A 1 
ATOM 1267 N N   . ARG A 1 152 ? 5.340   -3.620  2.499   1.00 95.28 152 A 1 
ATOM 1268 C CA  . ARG A 1 152 ? 5.104   -3.055  3.837   1.00 95.52 152 A 1 
ATOM 1269 C C   . ARG A 1 152 ? 4.274   -1.770  3.782   1.00 96.70 152 A 1 
ATOM 1270 O O   . ARG A 1 152 ? 3.401   -1.579  4.629   1.00 96.79 152 A 1 
ATOM 1271 C CB  . ARG A 1 152 ? 6.441   -2.776  4.525   1.00 94.60 152 A 1 
ATOM 1272 C CG  . ARG A 1 152 ? 7.192   -4.053  4.932   1.00 90.58 152 A 1 
ATOM 1273 C CD  . ARG A 1 152 ? 8.568   -3.708  5.509   1.00 86.82 152 A 1 
ATOM 1274 N NE  . ARG A 1 152 ? 8.460   -2.897  6.737   1.00 79.63 152 A 1 
ATOM 1275 C CZ  . ARG A 1 152 ? 9.364   -2.062  7.215   1.00 75.67 152 A 1 
ATOM 1276 N NH1 . ARG A 1 152 ? 10.529  -1.887  6.654   1.00 66.89 152 A 1 
ATOM 1277 N NH2 . ARG A 1 152 ? 9.104   -1.366  8.287   1.00 65.95 152 A 1 
ATOM 1278 N N   . LEU A 1 153 ? 4.535   -0.906  2.809   1.00 96.35 153 A 1 
ATOM 1279 C CA  . LEU A 1 153 ? 3.815   0.354   2.632   1.00 97.39 153 A 1 
ATOM 1280 C C   . LEU A 1 153 ? 2.344   0.106   2.267   1.00 97.91 153 A 1 
ATOM 1281 O O   . LEU A 1 153 ? 1.468   0.757   2.835   1.00 97.93 153 A 1 
ATOM 1282 C CB  . LEU A 1 153 ? 4.561   1.208   1.589   1.00 97.54 153 A 1 
ATOM 1283 C CG  . LEU A 1 153 ? 4.049   2.654   1.458   1.00 96.48 153 A 1 
ATOM 1284 C CD1 . LEU A 1 153 ? 4.231   3.460   2.744   1.00 94.79 153 A 1 
ATOM 1285 C CD2 . LEU A 1 153 ? 4.814   3.372   0.343   1.00 94.96 153 A 1 
ATOM 1286 N N   . SER A 1 154 ? 2.051   -0.878  1.414   1.00 97.52 154 A 1 
ATOM 1287 C CA  . SER A 1 154 ? 0.683   -1.295  1.065   1.00 97.53 154 A 1 
ATOM 1288 C C   . SER A 1 154 ? -0.124  -1.696  2.307   1.00 97.66 154 A 1 
ATOM 1289 O O   . SER A 1 154 ? -1.196  -1.145  2.568   1.00 97.39 154 A 1 
ATOM 1290 C CB  . SER A 1 154 ? 0.747   -2.459  0.067   1.00 97.16 154 A 1 
ATOM 1291 O OG  . SER A 1 154 ? -0.552  -2.855  -0.335  1.00 94.87 154 A 1 
ATOM 1292 N N   . ILE A 1 155 ? 0.423   -2.571  3.149   1.00 97.38 155 A 1 
ATOM 1293 C CA  . ILE A 1 155 ? -0.217  -3.002  4.403   1.00 97.19 155 A 1 
ATOM 1294 C C   . ILE A 1 155 ? -0.380  -1.836  5.390   1.00 97.67 155 A 1 
ATOM 1295 O O   . ILE A 1 155 ? -1.393  -1.736  6.083   1.00 97.49 155 A 1 
ATOM 1296 C CB  . ILE A 1 155 ? 0.594   -4.156  5.039   1.00 96.26 155 A 1 
ATOM 1297 C CG1 . ILE A 1 155 ? 0.662   -5.403  4.125   1.00 94.03 155 A 1 
ATOM 1298 C CG2 . ILE A 1 155 ? 0.040   -4.548  6.423   1.00 93.87 155 A 1 
ATOM 1299 C CD1 . ILE A 1 155 ? -0.689  -6.049  3.796   1.00 81.21 155 A 1 
ATOM 1300 N N   . LEU A 1 156 ? 0.600   -0.939  5.468   1.00 97.46 156 A 1 
ATOM 1301 C CA  . LEU A 1 156 ? 0.532   0.230   6.343   1.00 97.90 156 A 1 
ATOM 1302 C C   . LEU A 1 156 ? -0.612  1.171   5.946   1.00 98.11 156 A 1 
ATOM 1303 O O   . LEU A 1 156 ? -1.291  1.702   6.820   1.00 98.09 156 A 1 
ATOM 1304 C CB  . LEU A 1 156 ? 1.900   0.927   6.330   1.00 98.07 156 A 1 
ATOM 1305 C CG  . LEU A 1 156 ? 1.987   2.176   7.221   1.00 97.53 156 A 1 
ATOM 1306 C CD1 . LEU A 1 156 ? 1.652   1.887   8.685   1.00 96.22 156 A 1 
ATOM 1307 C CD2 . LEU A 1 156 ? 3.413   2.723   7.160   1.00 96.33 156 A 1 
ATOM 1308 N N   . PHE A 1 157 ? -0.870  1.344   4.654   1.00 98.09 157 A 1 
ATOM 1309 C CA  . PHE A 1 157 ? -1.996  2.145   4.167   1.00 98.06 157 A 1 
ATOM 1310 C C   . PHE A 1 157 ? -3.349  1.578   4.604   1.00 97.99 157 A 1 
ATOM 1311 O O   . PHE A 1 157 ? -4.193  2.347   5.056   1.00 97.67 157 A 1 
ATOM 1312 C CB  . PHE A 1 157 ? -1.919  2.292   2.643   1.00 98.01 157 A 1 
ATOM 1313 C CG  . PHE A 1 157 ? -1.214  3.556   2.211   1.00 97.95 157 A 1 
ATOM 1314 C CD1 . PHE A 1 157 ? -1.947  4.581   1.584   1.00 96.44 157 A 1 
ATOM 1315 C CD2 . PHE A 1 157 ? 0.157   3.731   2.471   1.00 96.61 157 A 1 
ATOM 1316 C CE1 . PHE A 1 157 ? -1.312  5.774   1.223   1.00 95.91 157 A 1 
ATOM 1317 C CE2 . PHE A 1 157 ? 0.786   4.930   2.114   1.00 96.15 157 A 1 
ATOM 1318 C CZ  . PHE A 1 157 ? 0.048   5.950   1.490   1.00 96.76 157 A 1 
ATOM 1319 N N   . LEU A 1 158 ? -3.525  0.252   4.567   1.00 97.85 158 A 1 
ATOM 1320 C CA  . LEU A 1 158 ? -4.738  -0.401  5.075   1.00 97.44 158 A 1 
ATOM 1321 C C   . LEU A 1 158 ? -4.909  -0.197  6.580   1.00 97.46 158 A 1 
ATOM 1322 O O   . LEU A 1 158 ? -5.983  0.187   7.038   1.00 96.70 158 A 1 
ATOM 1323 C CB  . LEU A 1 158 ? -4.690  -1.902  4.752   1.00 96.35 158 A 1 
ATOM 1324 C CG  . LEU A 1 158 ? -4.796  -2.204  3.255   1.00 91.51 158 A 1 
ATOM 1325 C CD1 . LEU A 1 158 ? -4.498  -3.670  3.019   1.00 87.93 158 A 1 
ATOM 1326 C CD2 . LEU A 1 158 ? -6.192  -1.889  2.730   1.00 87.52 158 A 1 
ATOM 1327 N N   . LYS A 1 159 ? -3.838  -0.367  7.361   1.00 97.30 159 A 1 
ATOM 1328 C CA  . LYS A 1 159 ? -3.871  -0.105  8.807   1.00 97.33 159 A 1 
ATOM 1329 C C   . LYS A 1 159 ? -4.275  1.333   9.118   1.00 97.54 159 A 1 
ATOM 1330 O O   . LYS A 1 159 ? -5.044  1.552   10.046  1.00 97.40 159 A 1 
ATOM 1331 C CB  . LYS A 1 159 ? -2.507  -0.402  9.438   1.00 97.39 159 A 1 
ATOM 1332 C CG  . LYS A 1 159 ? -2.214  -1.903  9.479   1.00 95.47 159 A 1 
ATOM 1333 C CD  . LYS A 1 159 ? -0.826  -2.147  10.073  1.00 93.34 159 A 1 
ATOM 1334 C CE  . LYS A 1 159 ? -0.577  -3.649  10.120  1.00 88.53 159 A 1 
ATOM 1335 N NZ  . LYS A 1 159 ? 0.755   -3.960  10.688  1.00 82.22 159 A 1 
ATOM 1336 N N   . ILE A 1 160 ? -3.752  2.301   8.370   1.00 97.81 160 A 1 
ATOM 1337 C CA  . ILE A 1 160 ? -4.106  3.716   8.523   1.00 97.75 160 A 1 
ATOM 1338 C C   . ILE A 1 160 ? -5.574  3.943   8.178   1.00 97.39 160 A 1 
ATOM 1339 O O   . ILE A 1 160 ? -6.245  4.656   8.912   1.00 97.11 160 A 1 
ATOM 1340 C CB  . ILE A 1 160 ? -3.171  4.608   7.670   1.00 98.08 160 A 1 
ATOM 1341 C CG1 . ILE A 1 160 ? -1.770  4.643   8.315   1.00 97.98 160 A 1 
ATOM 1342 C CG2 . ILE A 1 160 ? -3.717  6.044   7.518   1.00 97.82 160 A 1 
ATOM 1343 C CD1 . ILE A 1 160 ? -0.684  5.195   7.392   1.00 97.39 160 A 1 
ATOM 1344 N N   . TYR A 1 161 ? -6.070  3.354   7.083   1.00 97.74 161 A 1 
ATOM 1345 C CA  . TYR A 1 161 ? -7.465  3.481   6.670   1.00 97.28 161 A 1 
ATOM 1346 C C   . TYR A 1 161 ? -8.413  2.992   7.772   1.00 97.13 161 A 1 
ATOM 1347 O O   . TYR A 1 161 ? -9.190  3.786   8.296   1.00 96.87 161 A 1 
ATOM 1348 C CB  . TYR A 1 161 ? -7.676  2.744   5.341   1.00 97.22 161 A 1 
ATOM 1349 C CG  . TYR A 1 161 ? -9.108  2.812   4.854   1.00 96.88 161 A 1 
ATOM 1350 C CD1 . TYR A 1 161 ? -10.038 1.861   5.300   1.00 95.05 161 A 1 
ATOM 1351 C CD2 . TYR A 1 161 ? -9.529  3.862   4.016   1.00 95.59 161 A 1 
ATOM 1352 C CE1 . TYR A 1 161 ? -11.395 1.981   4.944   1.00 94.75 161 A 1 
ATOM 1353 C CE2 . TYR A 1 161 ? -10.887 3.984   3.654   1.00 94.88 161 A 1 
ATOM 1354 C CZ  . TYR A 1 161 ? -11.823 3.050   4.137   1.00 95.00 161 A 1 
ATOM 1355 O OH  . TYR A 1 161 ? -13.139 3.194   3.854   1.00 93.70 161 A 1 
ATOM 1356 N N   . HIS A 1 162 ? -8.266  1.745   8.228   1.00 97.29 162 A 1 
ATOM 1357 C CA  . HIS A 1 162 ? -9.138  1.182   9.267   1.00 96.82 162 A 1 
ATOM 1358 C C   . HIS A 1 162 ? -8.974  1.871   10.627  1.00 96.90 162 A 1 
ATOM 1359 O O   . HIS A 1 162 ? -9.939  2.041   11.363  1.00 96.12 162 A 1 
ATOM 1360 C CB  . HIS A 1 162 ? -8.874  -0.320  9.382   1.00 96.40 162 A 1 
ATOM 1361 C CG  . HIS A 1 162 ? -9.275  -1.071  8.140   1.00 95.97 162 A 1 
ATOM 1362 N ND1 . HIS A 1 162 ? -10.539 -1.100  7.590   1.00 88.41 162 A 1 
ATOM 1363 C CD2 . HIS A 1 162 ? -8.459  -1.829  7.348   1.00 89.11 162 A 1 
ATOM 1364 C CE1 . HIS A 1 162 ? -10.480 -1.857  6.481   1.00 90.32 162 A 1 
ATOM 1365 N NE2 . HIS A 1 162 ? -9.235  -2.326  6.295   1.00 91.04 162 A 1 
ATOM 1366 N N   . MET A 1 163 ? -7.767  2.326   10.974  1.00 96.79 163 A 1 
ATOM 1367 C CA  . MET A 1 163 ? -7.586  3.088   12.214  1.00 97.28 163 A 1 
ATOM 1368 C C   . MET A 1 163 ? -8.261  4.467   12.152  1.00 97.40 163 A 1 
ATOM 1369 O O   . MET A 1 163 ? -8.720  4.952   13.184  1.00 97.29 163 A 1 
ATOM 1370 C CB  . MET A 1 163 ? -6.093  3.217   12.542  1.00 97.33 163 A 1 
ATOM 1371 C CG  . MET A 1 163 ? -5.852  3.724   13.977  1.00 94.95 163 A 1 
ATOM 1372 S SD  . MET A 1 163 ? -6.520  2.709   15.338  1.00 96.12 163 A 1 
ATOM 1373 C CE  . MET A 1 163 ? -5.844  1.079   14.950  1.00 90.53 163 A 1 
ATOM 1374 N N   . LYS A 1 164 ? -8.346  5.094   10.970  1.00 97.41 164 A 1 
ATOM 1375 C CA  . LYS A 1 164 ? -9.138  6.320   10.780  1.00 97.08 164 A 1 
ATOM 1376 C C   . LYS A 1 164 ? -10.626 6.051   10.967  1.00 96.68 164 A 1 
ATOM 1377 O O   . LYS A 1 164 ? -11.259 6.818   11.684  1.00 96.14 164 A 1 
ATOM 1378 C CB  . LYS A 1 164 ? -8.896  6.930   9.403   1.00 96.87 164 A 1 
ATOM 1379 C CG  . LYS A 1 164 ? -7.550  7.648   9.317   1.00 89.91 164 A 1 
ATOM 1380 C CD  . LYS A 1 164 ? -7.355  8.116   7.877   1.00 88.40 164 A 1 
ATOM 1381 C CE  . LYS A 1 164 ? -6.061  8.911   7.761   1.00 80.08 164 A 1 
ATOM 1382 N NZ  . LYS A 1 164 ? -5.939  9.454   6.387   1.00 72.39 164 A 1 
ATOM 1383 N N   . GLU A 1 165 ? -11.144 4.964   10.410  1.00 96.71 165 A 1 
ATOM 1384 C CA  . GLU A 1 165 ? -12.541 4.568   10.621  1.00 95.86 165 A 1 
ATOM 1385 C C   . GLU A 1 165 ? -12.844 4.371   12.117  1.00 95.85 165 A 1 
ATOM 1386 O O   . GLU A 1 165 ? -13.845 4.887   12.609  1.00 95.10 165 A 1 
ATOM 1387 C CB  . GLU A 1 165 ? -12.883 3.290   9.836   1.00 95.37 165 A 1 
ATOM 1388 C CG  . GLU A 1 165 ? -12.861 3.493   8.312   1.00 92.41 165 A 1 
ATOM 1389 C CD  . GLU A 1 165 ? -13.370 2.251   7.564   1.00 88.23 165 A 1 
ATOM 1390 O OE1 . GLU A 1 165 ? -14.345 2.394   6.799   1.00 79.08 165 A 1 
ATOM 1391 O OE2 . GLU A 1 165 ? -12.769 1.167   7.736   1.00 78.87 165 A 1 
ATOM 1392 N N   . GLU A 1 166 ? -11.952 3.718   12.875  1.00 95.78 166 A 1 
ATOM 1393 C CA  . GLU A 1 166 ? -12.107 3.562   14.333  1.00 95.79 166 A 1 
ATOM 1394 C C   . GLU A 1 166 ? -12.089 4.904   15.086  1.00 96.19 166 A 1 
ATOM 1395 O O   . GLU A 1 166 ? -12.832 5.076   16.047  1.00 95.34 166 A 1 
ATOM 1396 C CB  . GLU A 1 166 ? -11.007 2.653   14.901  1.00 95.24 166 A 1 
ATOM 1397 C CG  . GLU A 1 166 ? -11.167 1.168   14.534  1.00 91.17 166 A 1 
ATOM 1398 C CD  . GLU A 1 166 ? -12.470 0.550   15.078  1.00 92.16 166 A 1 
ATOM 1399 O OE1 . GLU A 1 166 ? -13.132 -0.191  14.332  1.00 84.06 166 A 1 
ATOM 1400 O OE2 . GLU A 1 166 ? -12.814 0.803   16.261  1.00 86.05 166 A 1 
ATOM 1401 N N   . VAL A 1 167 ? -11.258 5.857   14.675  1.00 95.27 167 A 1 
ATOM 1402 C CA  . VAL A 1 167 ? -11.217 7.212   15.266  1.00 95.92 167 A 1 
ATOM 1403 C C   . VAL A 1 167 ? -12.487 8.009   14.952  1.00 95.50 167 A 1 
ATOM 1404 O O   . VAL A 1 167 ? -12.930 8.808   15.777  1.00 94.73 167 A 1 
ATOM 1405 C CB  . VAL A 1 167 ? -9.960  7.967   14.787  1.00 96.28 167 A 1 
ATOM 1406 C CG1 . VAL A 1 167 ? -9.965  9.464   15.125  1.00 93.13 167 A 1 
ATOM 1407 C CG2 . VAL A 1 167 ? -8.703  7.371   15.427  1.00 92.99 167 A 1 
ATOM 1408 N N   . GLU A 1 168 ? -13.079 7.792   13.783  1.00 96.32 168 A 1 
ATOM 1409 C CA  . GLU A 1 168 ? -14.280 8.495   13.310  1.00 95.43 168 A 1 
ATOM 1410 C C   . GLU A 1 168 ? -15.592 7.848   13.792  1.00 94.74 168 A 1 
ATOM 1411 O O   . GLU A 1 168 ? -16.678 8.370   13.521  1.00 92.47 168 A 1 
ATOM 1412 C CB  . GLU A 1 168 ? -14.219 8.614   11.777  1.00 95.02 168 A 1 
ATOM 1413 C CG  . GLU A 1 168 ? -13.106 9.576   11.313  1.00 93.11 168 A 1 
ATOM 1414 C CD  . GLU A 1 168 ? -12.909 9.626   9.780   1.00 89.73 168 A 1 
ATOM 1415 O OE1 . GLU A 1 168 ? -11.955 10.322  9.351   1.00 83.15 168 A 1 
ATOM 1416 O OE2 . GLU A 1 168 ? -13.700 9.011   9.032   1.00 84.07 168 A 1 
ATOM 1417 N N   . ARG A 1 169 ? -15.521 6.737   14.532  1.00 95.16 169 A 1 
ATOM 1418 C CA  . ARG A 1 169 ? -16.706 6.058   15.079  1.00 94.77 169 A 1 
ATOM 1419 C C   . ARG A 1 169 ? -17.496 6.952   16.029  1.00 95.63 169 A 1 
ATOM 1420 O O   . ARG A 1 169 ? -16.967 7.513   16.980  1.00 94.74 169 A 1 
ATOM 1421 C CB  . ARG A 1 169 ? -16.318 4.757   15.786  1.00 92.44 169 A 1 
ATOM 1422 C CG  . ARG A 1 169 ? -16.104 3.625   14.777  1.00 85.85 169 A 1 
ATOM 1423 C CD  . ARG A 1 169 ? -15.720 2.325   15.481  1.00 85.57 169 A 1 
ATOM 1424 N NE  . ARG A 1 169 ? -16.835 1.804   16.295  1.00 79.81 169 A 1 
ATOM 1425 C CZ  . ARG A 1 169 ? -16.772 0.758   17.086  1.00 80.14 169 A 1 
ATOM 1426 N NH1 . ARG A 1 169 ? -15.677 0.057   17.214  1.00 72.50 169 A 1 
ATOM 1427 N NH2 . ARG A 1 169 ? -17.819 0.407   17.770  1.00 67.93 169 A 1 
ATOM 1428 N N   . THR A 1 170 ? -18.794 7.014   15.813  1.00 94.18 170 A 1 
ATOM 1429 C CA  . THR A 1 170 ? -19.722 7.794   16.653  1.00 94.84 170 A 1 
ATOM 1430 C C   . THR A 1 170 ? -20.359 6.978   17.779  1.00 95.53 170 A 1 
ATOM 1431 O O   . THR A 1 170 ? -21.042 7.543   18.629  1.00 93.23 170 A 1 
ATOM 1432 C CB  . THR A 1 170 ? -20.822 8.437   15.800  1.00 94.77 170 A 1 
ATOM 1433 O OG1 . THR A 1 170 ? -21.549 7.454   15.097  1.00 92.08 170 A 1 
ATOM 1434 C CG2 . THR A 1 170 ? -20.257 9.411   14.767  1.00 87.66 170 A 1 
ATOM 1435 N N   . ASP A 1 171 ? -20.170 5.655   17.770  1.00 95.59 171 A 1 
ATOM 1436 C CA  . ASP A 1 171 ? -20.723 4.698   18.731  1.00 95.87 171 A 1 
ATOM 1437 C C   . ASP A 1 171 ? -19.690 4.188   19.749  1.00 96.27 171 A 1 
ATOM 1438 O O   . ASP A 1 171 ? -20.018 3.339   20.580  1.00 93.69 171 A 1 
ATOM 1439 C CB  . ASP A 1 171 ? -21.382 3.530   17.959  1.00 95.42 171 A 1 
ATOM 1440 C CG  . ASP A 1 171 ? -20.360 2.628   17.244  1.00 93.87 171 A 1 
ATOM 1441 O OD1 . ASP A 1 171 ? -19.333 3.144   16.751  1.00 89.45 171 A 1 
ATOM 1442 O OD2 . ASP A 1 171 ? -20.566 1.398   17.202  1.00 89.03 171 A 1 
ATOM 1443 N N   . ALA A 1 172 ? -18.458 4.689   19.690  1.00 94.44 172 A 1 
ATOM 1444 C CA  . ALA A 1 172 ? -17.380 4.356   20.614  1.00 94.47 172 A 1 
ATOM 1445 C C   . ALA A 1 172 ? -17.269 5.396   21.745  1.00 94.84 172 A 1 
ATOM 1446 O O   . ALA A 1 172 ? -17.619 6.561   21.575  1.00 92.58 172 A 1 
ATOM 1447 C CB  . ALA A 1 172 ? -16.081 4.218   19.815  1.00 93.33 172 A 1 
ATOM 1448 N N   . ASP A 1 173 ? -16.745 4.969   22.898  1.00 95.93 173 A 1 
ATOM 1449 C CA  . ASP A 1 173 ? -16.455 5.892   24.000  1.00 96.16 173 A 1 
ATOM 1450 C C   . ASP A 1 173 ? -15.193 6.742   23.739  1.00 96.72 173 A 1 
ATOM 1451 O O   . ASP A 1 173 ? -14.364 6.449   22.874  1.00 96.09 173 A 1 
ATOM 1452 C CB  . ASP A 1 173 ? -16.428 5.138   25.350  1.00 94.87 173 A 1 
ATOM 1453 C CG  . ASP A 1 173 ? -15.307 4.099   25.484  1.00 90.54 173 A 1 
ATOM 1454 O OD1 . ASP A 1 173 ? -14.161 4.415   25.108  1.00 81.52 173 A 1 
ATOM 1455 O OD2 . ASP A 1 173 ? -15.598 2.992   25.989  1.00 83.40 173 A 1 
ATOM 1456 N N   . GLU A 1 174 ? -15.048 7.824   24.509  1.00 95.60 174 A 1 
ATOM 1457 C CA  . GLU A 1 174 ? -13.923 8.760   24.375  1.00 96.06 174 A 1 
ATOM 1458 C C   . GLU A 1 174 ? -12.556 8.099   24.633  1.00 96.46 174 A 1 
ATOM 1459 O O   . GLU A 1 174 ? -11.556 8.481   24.024  1.00 95.83 174 A 1 
ATOM 1460 C CB  . GLU A 1 174 ? -14.098 9.937   25.352  1.00 95.48 174 A 1 
ATOM 1461 C CG  . GLU A 1 174 ? -15.317 10.830  25.048  1.00 87.90 174 A 1 
ATOM 1462 C CD  . GLU A 1 174 ? -15.443 12.041  25.994  1.00 79.94 174 A 1 
ATOM 1463 O OE1 . GLU A 1 174 ? -16.374 12.852  25.783  1.00 72.55 174 A 1 
ATOM 1464 O OE2 . GLU A 1 174 ? -14.619 12.172  26.930  1.00 75.32 174 A 1 
ATOM 1465 N N   . GLU A 1 175 ? -12.494 7.092   25.515  1.00 96.58 175 A 1 
ATOM 1466 C CA  . GLU A 1 175 ? -11.246 6.387   25.838  1.00 96.70 175 A 1 
ATOM 1467 C C   . GLU A 1 175 ? -10.782 5.516   24.662  1.00 96.84 175 A 1 
ATOM 1468 O O   . GLU A 1 175 ? -9.597  5.518   24.307  1.00 96.05 175 A 1 
ATOM 1469 C CB  . GLU A 1 175 ? -11.431 5.555   27.121  1.00 96.61 175 A 1 
ATOM 1470 C CG  . GLU A 1 175 ? -10.110 4.893   27.562  1.00 86.13 175 A 1 
ATOM 1471 C CD  . GLU A 1 175 ? -10.185 4.094   28.872  1.00 78.82 175 A 1 
ATOM 1472 O OE1 . GLU A 1 175 ? -9.129  3.497   29.211  1.00 70.06 175 A 1 
ATOM 1473 O OE2 . GLU A 1 175 ? -11.231 4.095   29.544  1.00 73.89 175 A 1 
ATOM 1474 N N   . HIS A 1 176 ? -11.719 4.809   24.016  1.00 96.54 176 A 1 
ATOM 1475 C CA  . HIS A 1 176 ? -11.467 4.048   22.795  1.00 96.29 176 A 1 
ATOM 1476 C C   . HIS A 1 176 ? -10.976 4.965   21.670  1.00 96.83 176 A 1 
ATOM 1477 O O   . HIS A 1 176 ? -9.904  4.717   21.113  1.00 96.48 176 A 1 
ATOM 1478 C CB  . HIS A 1 176 ? -12.724 3.279   22.379  1.00 95.13 176 A 1 
ATOM 1479 C CG  . HIS A 1 176 ? -12.492 2.437   21.152  1.00 94.62 176 A 1 
ATOM 1480 N ND1 . HIS A 1 176 ? -11.951 1.162   21.138  1.00 87.65 176 A 1 
ATOM 1481 C CD2 . HIS A 1 176 ? -12.737 2.805   19.860  1.00 87.30 176 A 1 
ATOM 1482 C CE1 . HIS A 1 176 ? -11.888 0.774   19.858  1.00 88.97 176 A 1 
ATOM 1483 N NE2 . HIS A 1 176 ? -12.349 1.746   19.051  1.00 88.41 176 A 1 
ATOM 1484 N N   . ILE A 1 177 ? -11.695 6.058   21.393  1.00 95.84 177 A 1 
ATOM 1485 C CA  . ILE A 1 177 ? -11.324 7.034   20.355  1.00 96.11 177 A 1 
ATOM 1486 C C   . ILE A 1 177 ? -9.923  7.598   20.621  1.00 96.70 177 A 1 
ATOM 1487 O O   . ILE A 1 177 ? -9.071  7.587   19.734  1.00 96.90 177 A 1 
ATOM 1488 C CB  . ILE A 1 177 ? -12.387 8.156   20.260  1.00 95.76 177 A 1 
ATOM 1489 C CG1 . ILE A 1 177 ? -13.723 7.574   19.742  1.00 92.56 177 A 1 
ATOM 1490 C CG2 . ILE A 1 177 ? -11.907 9.296   19.336  1.00 92.01 177 A 1 
ATOM 1491 C CD1 . ILE A 1 177 ? -14.903 8.547   19.832  1.00 82.62 177 A 1 
ATOM 1492 N N   . ALA A 1 178 ? -9.628  8.017   21.854  1.00 97.10 178 A 1 
ATOM 1493 C CA  . ALA A 1 178 ? -8.305  8.532   22.217  1.00 97.27 178 A 1 
ATOM 1494 C C   . ALA A 1 178 ? -7.199  7.474   22.058  1.00 97.40 178 A 1 
ATOM 1495 O O   . ALA A 1 178 ? -6.063  7.783   21.678  1.00 97.29 178 A 1 
ATOM 1496 C CB  . ALA A 1 178 ? -8.373  9.050   23.660  1.00 97.37 178 A 1 
ATOM 1497 N N   . THR A 1 179 ? -7.508  6.200   22.332  1.00 97.70 179 A 1 
ATOM 1498 C CA  . THR A 1 179 ? -6.571  5.084   22.124  1.00 97.55 179 A 1 
ATOM 1499 C C   . THR A 1 179 ? -6.315  4.828   20.640  1.00 97.74 179 A 1 
ATOM 1500 O O   . THR A 1 179 ? -5.160  4.652   20.242  1.00 97.51 179 A 1 
ATOM 1501 C CB  . THR A 1 179 ? -7.074  3.818   22.825  1.00 97.32 179 A 1 
ATOM 1502 O OG1 . THR A 1 179 ? -7.098  4.084   24.213  1.00 94.51 179 A 1 
ATOM 1503 C CG2 . THR A 1 179 ? -6.160  2.614   22.615  1.00 93.71 179 A 1 
ATOM 1504 N N   . CYS A 1 180 ? -7.360  4.846   19.817  1.00 97.01 180 A 1 
ATOM 1505 C CA  . CYS A 1 180 ? -7.258  4.715   18.368  1.00 97.00 180 A 1 
ATOM 1506 C C   . CYS A 1 180 ? -6.514  5.898   17.742  1.00 97.46 180 A 1 
ATOM 1507 O O   . CYS A 1 180 ? -5.636  5.669   16.911  1.00 97.74 180 A 1 
ATOM 1508 C CB  . CYS A 1 180 ? -8.666  4.525   17.788  1.00 96.99 180 A 1 
ATOM 1509 S SG  . CYS A 1 180 ? -9.263  2.881   18.286  1.00 95.71 180 A 1 
ATOM 1510 N N   . GLN A 1 181 ? -6.752  7.123   18.216  1.00 97.30 181 A 1 
ATOM 1511 C CA  . GLN A 1 181 ? -6.025  8.314   17.757  1.00 97.47 181 A 1 
ATOM 1512 C C   . GLN A 1 181 ? -4.516  8.184   17.997  1.00 97.76 181 A 1 
ATOM 1513 O O   . GLN A 1 181 ? -3.735  8.353   17.062  1.00 97.94 181 A 1 
ATOM 1514 C CB  . GLN A 1 181 ? -6.600  9.568   18.434  1.00 97.51 181 A 1 
ATOM 1515 C CG  . GLN A 1 181 ? -5.982  10.866  17.895  1.00 96.31 181 A 1 
ATOM 1516 C CD  . GLN A 1 181 ? -6.232  11.062  16.402  1.00 96.83 181 A 1 
ATOM 1517 O OE1 . GLN A 1 181 ? -7.361  11.118  15.955  1.00 92.40 181 A 1 
ATOM 1518 N NE2 . GLN A 1 181 ? -5.209  11.145  15.579  1.00 91.79 181 A 1 
ATOM 1519 N N   . ARG A 1 182 ? -4.093  7.773   19.198  1.00 97.79 182 A 1 
ATOM 1520 C CA  . ARG A 1 182 ? -2.661  7.536   19.480  1.00 97.86 182 A 1 
ATOM 1521 C C   . ARG A 1 182 ? -2.043  6.482   18.555  1.00 98.10 182 A 1 
ATOM 1522 O O   . ARG A 1 182 ? -0.901  6.634   18.120  1.00 97.85 182 A 1 
ATOM 1523 C CB  . ARG A 1 182 ? -2.467  7.103   20.940  1.00 97.90 182 A 1 
ATOM 1524 C CG  . ARG A 1 182 ? -2.659  8.257   21.932  1.00 91.57 182 A 1 
ATOM 1525 C CD  . ARG A 1 182 ? -2.301  7.833   23.364  1.00 88.25 182 A 1 
ATOM 1526 N NE  . ARG A 1 182 ? -3.163  6.750   23.896  1.00 79.20 182 A 1 
ATOM 1527 C CZ  . ARG A 1 182 ? -4.302  6.890   24.553  1.00 71.76 182 A 1 
ATOM 1528 N NH1 . ARG A 1 182 ? -4.847  8.056   24.754  1.00 64.23 182 A 1 
ATOM 1529 N NH2 . ARG A 1 182 ? -4.928  5.850   25.037  1.00 62.12 182 A 1 
ATOM 1530 N N   . LYS A 1 183 ? -2.784  5.401   18.252  1.00 97.81 183 A 1 
ATOM 1531 C CA  . LYS A 1 183 ? -2.322  4.380   17.295  1.00 97.68 183 A 1 
ATOM 1532 C C   . LYS A 1 183 ? -2.235  4.945   15.879  1.00 97.94 183 A 1 
ATOM 1533 O O   . LYS A 1 183 ? -1.257  4.664   15.189  1.00 97.90 183 A 1 
ATOM 1534 C CB  . LYS A 1 183 ? -3.252  3.162   17.317  1.00 97.62 183 A 1 
ATOM 1535 C CG  . LYS A 1 183 ? -3.143  2.334   18.606  1.00 91.70 183 A 1 
ATOM 1536 C CD  . LYS A 1 183 ? -4.211  1.236   18.578  1.00 87.55 183 A 1 
ATOM 1537 C CE  . LYS A 1 183 ? -4.188  0.396   19.853  1.00 78.96 183 A 1 
ATOM 1538 N NZ  . LYS A 1 183 ? -5.328  -0.558  19.874  1.00 71.37 183 A 1 
ATOM 1539 N N   . LEU A 1 184 ? -3.225  5.734   15.461  1.00 96.68 184 A 1 
ATOM 1540 C CA  . LEU A 1 184 ? -3.236  6.391   14.158  1.00 96.88 184 A 1 
ATOM 1541 C C   . LEU A 1 184 ? -2.032  7.324   13.996  1.00 97.32 184 A 1 
ATOM 1542 O O   . LEU A 1 184 ? -1.356  7.249   12.973  1.00 97.78 184 A 1 
ATOM 1543 C CB  . LEU A 1 184 ? -4.570  7.139   13.977  1.00 97.28 184 A 1 
ATOM 1544 C CG  . LEU A 1 184 ? -4.678  7.922   12.659  1.00 96.83 184 A 1 
ATOM 1545 C CD1 . LEU A 1 184 ? -4.505  7.023   11.430  1.00 94.73 184 A 1 
ATOM 1546 C CD2 . LEU A 1 184 ? -6.043  8.596   12.572  1.00 95.12 184 A 1 
ATOM 1547 N N   . ASP A 1 185 ? -1.715  8.125   15.006  1.00 97.80 185 A 1 
ATOM 1548 C CA  . ASP A 1 185 ? -0.570  9.044   14.981  1.00 97.95 185 A 1 
ATOM 1549 C C   . ASP A 1 185 ? 0.749   8.287   14.757  1.00 98.06 185 A 1 
ATOM 1550 O O   . ASP A 1 185 ? 1.541   8.658   13.887  1.00 97.88 185 A 1 
ATOM 1551 C CB  . ASP A 1 185 ? -0.523  9.860   16.284  1.00 98.08 185 A 1 
ATOM 1552 C CG  . ASP A 1 185 ? -1.732  10.783  16.492  1.00 97.32 185 A 1 
ATOM 1553 O OD1 . ASP A 1 185 ? -2.405  11.144  15.497  1.00 94.32 185 A 1 
ATOM 1554 O OD2 . ASP A 1 185 ? -1.989  11.130  17.667  1.00 94.73 185 A 1 
ATOM 1555 N N   . ILE A 1 186 ? 0.932   7.148   15.454  1.00 97.71 186 A 1 
ATOM 1556 C CA  . ILE A 1 186 ? 2.097   6.266   15.264  1.00 97.38 186 A 1 
ATOM 1557 C C   . ILE A 1 186 ? 2.135   5.705   13.836  1.00 97.43 186 A 1 
ATOM 1558 O O   . ILE A 1 186 ? 3.194   5.673   13.207  1.00 97.48 186 A 1 
ATOM 1559 C CB  . ILE A 1 186 ? 2.088   5.130   16.315  1.00 97.67 186 A 1 
ATOM 1560 C CG1 . ILE A 1 186 ? 2.300   5.698   17.739  1.00 96.69 186 A 1 
ATOM 1561 C CG2 . ILE A 1 186 ? 3.167   4.069   16.013  1.00 96.86 186 A 1 
ATOM 1562 C CD1 . ILE A 1 186 ? 1.947   4.710   18.860  1.00 92.36 186 A 1 
ATOM 1563 N N   . LEU A 1 187 ? 0.999   5.254   13.294  1.00 97.77 187 A 1 
ATOM 1564 C CA  . LEU A 1 187 ? 0.936   4.721   11.925  1.00 97.54 187 A 1 
ATOM 1565 C C   . LEU A 1 187 ? 1.250   5.800   10.874  1.00 97.68 187 A 1 
ATOM 1566 O O   . LEU A 1 187 ? 1.895   5.509   9.865   1.00 97.93 187 A 1 
ATOM 1567 C CB  . LEU A 1 187 ? -0.457  4.121   11.667  1.00 97.86 187 A 1 
ATOM 1568 C CG  . LEU A 1 187 ? -0.793  2.840   12.456  1.00 97.22 187 A 1 
ATOM 1569 C CD1 . LEU A 1 187 ? -2.278  2.523   12.286  1.00 96.02 187 A 1 
ATOM 1570 C CD2 . LEU A 1 187 ? 0.008   1.631   11.975  1.00 96.19 187 A 1 
ATOM 1571 N N   . LEU A 1 188 ? 0.817   7.038   11.096  1.00 97.47 188 A 1 
ATOM 1572 C CA  . LEU A 1 188 ? 1.112   8.170   10.213  1.00 97.17 188 A 1 
ATOM 1573 C C   . LEU A 1 188 ? 2.601   8.546   10.244  1.00 97.25 188 A 1 
ATOM 1574 O O   . LEU A 1 188 ? 3.173   8.839   9.191   1.00 97.48 188 A 1 
ATOM 1575 C CB  . LEU A 1 188 ? 0.232   9.369   10.609  1.00 97.65 188 A 1 
ATOM 1576 C CG  . LEU A 1 188 ? -1.266  9.208   10.276  1.00 97.03 188 A 1 
ATOM 1577 C CD1 . LEU A 1 188 ? -2.047  10.375  10.878  1.00 95.16 188 A 1 
ATOM 1578 C CD2 . LEU A 1 188 ? -1.528  9.191   8.769   1.00 95.64 188 A 1 
ATOM 1579 N N   . GLU A 1 189 ? 3.237   8.480   11.413  1.00 97.86 189 A 1 
ATOM 1580 C CA  . GLU A 1 189 ? 4.689   8.656   11.540  1.00 97.66 189 A 1 
ATOM 1581 C C   . GLU A 1 189 ? 5.441   7.531   10.812  1.00 97.43 189 A 1 
ATOM 1582 O O   . GLU A 1 189 ? 6.277   7.812   9.949   1.00 97.22 189 A 1 
ATOM 1583 C CB  . GLU A 1 189 ? 5.051   8.760   13.025  1.00 97.82 189 A 1 
ATOM 1584 C CG  . GLU A 1 189 ? 6.532   9.117   13.237  1.00 88.48 189 A 1 
ATOM 1585 C CD  . GLU A 1 189 ? 6.850   9.482   14.700  1.00 86.25 189 A 1 
ATOM 1586 O OE1 . GLU A 1 189 ? 7.840   10.224  14.904  1.00 75.52 189 A 1 
ATOM 1587 O OE2 . GLU A 1 189 ? 6.090   9.065   15.602  1.00 80.74 189 A 1 
ATOM 1588 N N   . GLN A 1 190 ? 5.044   6.268   11.023  1.00 97.77 190 A 1 
ATOM 1589 C CA  . GLN A 1 190 ? 5.603   5.121   10.300  1.00 97.30 190 A 1 
ATOM 1590 C C   . GLN A 1 190 ? 5.457   5.257   8.780   1.00 97.05 190 A 1 
ATOM 1591 O O   . GLN A 1 190 ? 6.371   4.887   8.038   1.00 96.96 190 A 1 
ATOM 1592 C CB  . GLN A 1 190 ? 4.902   3.831   10.746  1.00 97.60 190 A 1 
ATOM 1593 C CG  . GLN A 1 190 ? 5.324   3.391   12.151  1.00 95.55 190 A 1 
ATOM 1594 C CD  . GLN A 1 190 ? 4.564   2.159   12.637  1.00 94.92 190 A 1 
ATOM 1595 O OE1 . GLN A 1 190 ? 3.660   1.619   12.013  1.00 90.06 190 A 1 
ATOM 1596 N NE2 . GLN A 1 190 ? 4.929   1.638   13.787  1.00 87.80 190 A 1 
ATOM 1597 N N   . LYS A 1 191 ? 4.328   5.789   8.299   1.00 97.90 191 A 1 
ATOM 1598 C CA  . LYS A 1 191 ? 4.119   6.068   6.870   1.00 97.77 191 A 1 
ATOM 1599 C C   . LYS A 1 191 ? 5.147   7.065   6.343   1.00 97.45 191 A 1 
ATOM 1600 O O   . LYS A 1 191 ? 5.719   6.843   5.277   1.00 97.54 191 A 1 
ATOM 1601 C CB  . LYS A 1 191 ? 2.681   6.562   6.641   1.00 97.78 191 A 1 
ATOM 1602 C CG  . LYS A 1 191 ? 2.421   6.893   5.166   1.00 97.40 191 A 1 
ATOM 1603 C CD  . LYS A 1 191 ? 1.077   7.595   4.968   1.00 95.47 191 A 1 
ATOM 1604 C CE  . LYS A 1 191 ? 1.055   8.148   3.544   1.00 89.50 191 A 1 
ATOM 1605 N NZ  . LYS A 1 191 ? -0.164  8.930   3.239   1.00 85.48 191 A 1 
ATOM 1606 N N   . LYS A 1 192 ? 5.377   8.157   7.075   1.00 98.13 192 A 1 
ATOM 1607 C CA  . LYS A 1 192 ? 6.360   9.179   6.700   1.00 97.79 192 A 1 
ATOM 1608 C C   . LYS A 1 192 ? 7.770   8.594   6.655   1.00 97.57 192 A 1 
ATOM 1609 O O   . LYS A 1 192 ? 8.479   8.799   5.669   1.00 97.04 192 A 1 
ATOM 1610 C CB  . LYS A 1 192 ? 6.249   10.345  7.689   1.00 97.50 192 A 1 
ATOM 1611 C CG  . LYS A 1 192 ? 7.223   11.479  7.359   1.00 87.83 192 A 1 
ATOM 1612 C CD  . LYS A 1 192 ? 7.172   12.529  8.468   1.00 86.69 192 A 1 
ATOM 1613 C CE  . LYS A 1 192 ? 8.252   13.579  8.241   1.00 77.18 192 A 1 
ATOM 1614 N NZ  . LYS A 1 192 ? 8.378   14.457  9.433   1.00 72.57 192 A 1 
ATOM 1615 N N   . ASP A 1 193 ? 8.140   7.835   7.686   1.00 98.09 193 A 1 
ATOM 1616 C CA  . ASP A 1 193 ? 9.462   7.223   7.797   1.00 97.75 193 A 1 
ATOM 1617 C C   . ASP A 1 193 ? 9.706   6.196   6.697   1.00 97.19 193 A 1 
ATOM 1618 O O   . ASP A 1 193 ? 10.714  6.272   5.995   1.00 96.31 193 A 1 
ATOM 1619 C CB  . ASP A 1 193 ? 9.614   6.572   9.177   1.00 97.56 193 A 1 
ATOM 1620 C CG  . ASP A 1 193 ? 9.740   7.581   10.320  1.00 93.77 193 A 1 
ATOM 1621 O OD1 . ASP A 1 193 ? 9.902   8.791   10.025  1.00 91.17 193 A 1 
ATOM 1622 O OD2 . ASP A 1 193 ? 9.724   7.102   11.473  1.00 90.37 193 A 1 
ATOM 1623 N N   . LEU A 1 194 ? 8.759   5.271   6.476   1.00 97.76 194 A 1 
ATOM 1624 C CA  . LEU A 1 194 ? 8.884   4.243   5.444   1.00 97.10 194 A 1 
ATOM 1625 C C   . LEU A 1 194 ? 8.921   4.844   4.036   1.00 96.88 194 A 1 
ATOM 1626 O O   . LEU A 1 194 ? 9.697   4.385   3.204   1.00 96.50 194 A 1 
ATOM 1627 C CB  . LEU A 1 194 ? 7.748   3.219   5.614   1.00 96.33 194 A 1 
ATOM 1628 C CG  . LEU A 1 194 ? 7.796   2.047   4.615   1.00 84.96 194 A 1 
ATOM 1629 C CD1 . LEU A 1 194 ? 9.108   1.267   4.675   1.00 80.81 194 A 1 
ATOM 1630 C CD2 . LEU A 1 194 ? 6.660   1.070   4.928   1.00 83.84 194 A 1 
ATOM 1631 N N   . SER A 1 195 ? 8.121   5.886   3.774   1.00 97.71 195 A 1 
ATOM 1632 C CA  . SER A 1 195 ? 8.133   6.585   2.480   1.00 97.57 195 A 1 
ATOM 1633 C C   . SER A 1 195 ? 9.470   7.273   2.227   1.00 97.08 195 A 1 
ATOM 1634 O O   . SER A 1 195 ? 10.057  7.120   1.159   1.00 96.68 195 A 1 
ATOM 1635 C CB  . SER A 1 195 ? 7.018   7.631   2.420   1.00 97.61 195 A 1 
ATOM 1636 O OG  . SER A 1 195 ? 5.774   7.018   2.667   1.00 95.62 195 A 1 
ATOM 1637 N N   . THR A 1 196 ? 9.991   7.975   3.247   1.00 97.59 196 A 1 
ATOM 1638 C CA  . THR A 1 196 ? 11.294  8.645   3.166   1.00 97.21 196 A 1 
ATOM 1639 C C   . THR A 1 196 ? 12.419  7.633   2.958   1.00 96.51 196 A 1 
ATOM 1640 O O   . THR A 1 196 ? 13.296  7.843   2.124   1.00 95.91 196 A 1 
ATOM 1641 C CB  . THR A 1 196 ? 11.562  9.464   4.441   1.00 97.42 196 A 1 
ATOM 1642 O OG1 . THR A 1 196 ? 10.512  10.380  4.666   1.00 95.55 196 A 1 
ATOM 1643 C CG2 . THR A 1 196 ? 12.858  10.271  4.362   1.00 94.22 196 A 1 
ATOM 1644 N N   . ALA A 1 197 ? 12.379  6.507   3.685   1.00 96.51 197 A 1 
ATOM 1645 C CA  . ALA A 1 197 ? 13.364  5.437   3.559   1.00 95.42 197 A 1 
ATOM 1646 C C   . ALA A 1 197 ? 13.321  4.758   2.182   1.00 94.99 197 A 1 
ATOM 1647 O O   . ALA A 1 197 ? 14.378  4.441   1.636   1.00 94.53 197 A 1 
ATOM 1648 C CB  . ALA A 1 197 ? 13.129  4.432   4.691   1.00 95.06 197 A 1 
ATOM 1649 N N   . LEU A 1 198 ? 12.124  4.546   1.618   1.00 95.76 198 A 1 
ATOM 1650 C CA  . LEU A 1 198 ? 11.954  4.006   0.265   1.00 95.69 198 A 1 
ATOM 1651 C C   . LEU A 1 198 ? 12.553  4.951   -0.780  1.00 95.52 198 A 1 
ATOM 1652 O O   . LEU A 1 198 ? 13.380  4.512   -1.575  1.00 95.14 198 A 1 
ATOM 1653 C CB  . LEU A 1 198 ? 10.461  3.725   0.007   1.00 95.72 198 A 1 
ATOM 1654 C CG  . LEU A 1 198 ? 10.128  3.305   -1.441  1.00 95.51 198 A 1 
ATOM 1655 C CD1 . LEU A 1 198 ? 10.857  2.033   -1.871  1.00 94.25 198 A 1 
ATOM 1656 C CD2 . LEU A 1 198 ? 8.623   3.054   -1.568  1.00 94.35 198 A 1 
ATOM 1657 N N   . ASP A 1 199 ? 12.187  6.234   -0.755  1.00 95.66 199 A 1 
ATOM 1658 C CA  . ASP A 1 199 ? 12.720  7.212   -1.711  1.00 95.44 199 A 1 
ATOM 1659 C C   . ASP A 1 199 ? 14.243  7.332   -1.599  1.00 95.10 199 A 1 
ATOM 1660 O O   . ASP A 1 199 ? 14.936  7.253   -2.611  1.00 94.75 199 A 1 
ATOM 1661 C CB  . ASP A 1 199 ? 12.072  8.585   -1.491  1.00 95.63 199 A 1 
ATOM 1662 C CG  . ASP A 1 199 ? 10.595  8.662   -1.870  1.00 95.54 199 A 1 
ATOM 1663 O OD1 . ASP A 1 199 ? 10.130  7.909   -2.756  1.00 93.25 199 A 1 
ATOM 1664 O OD2 . ASP A 1 199 ? 9.924   9.553   -1.299  1.00 93.44 199 A 1 
ATOM 1665 N N   . GLN A 1 200 ? 14.780  7.421   -0.374  1.00 95.12 200 A 1 
ATOM 1666 C CA  . GLN A 1 200 ? 16.228  7.474   -0.151  1.00 94.42 200 A 1 
ATOM 1667 C C   . GLN A 1 200 ? 16.936  6.208   -0.645  1.00 94.26 200 A 1 
ATOM 1668 O O   . GLN A 1 200 ? 18.022  6.286   -1.219  1.00 93.64 200 A 1 
ATOM 1669 C CB  . GLN A 1 200 ? 16.508  7.692   1.346   1.00 94.51 200 A 1 
ATOM 1670 C CG  . GLN A 1 200 ? 18.005  7.908   1.643   1.00 84.07 200 A 1 
ATOM 1671 C CD  . GLN A 1 200 ? 18.548  9.179   0.996   1.00 79.37 200 A 1 
ATOM 1672 O OE1 . GLN A 1 200 ? 18.087  10.272  1.286   1.00 73.53 200 A 1 
ATOM 1673 N NE2 . GLN A 1 200 ? 19.517  9.102   0.110   1.00 70.35 200 A 1 
ATOM 1674 N N   . LEU A 1 201 ? 16.331  5.029   -0.439  1.00 93.40 201 A 1 
ATOM 1675 C CA  . LEU A 1 201 ? 16.881  3.775   -0.954  1.00 92.85 201 A 1 
ATOM 1676 C C   . LEU A 1 201 ? 16.958  3.790   -2.483  1.00 93.31 201 A 1 
ATOM 1677 O O   . LEU A 1 201 ? 17.972  3.372   -3.043  1.00 93.01 201 A 1 
ATOM 1678 C CB  . LEU A 1 201 ? 16.028  2.601   -0.437  1.00 92.66 201 A 1 
ATOM 1679 C CG  . LEU A 1 201 ? 16.413  1.232   -1.027  1.00 91.27 201 A 1 
ATOM 1680 C CD1 . LEU A 1 201 ? 17.866  0.857   -0.722  1.00 89.58 201 A 1 
ATOM 1681 C CD2 . LEU A 1 201 ? 15.496  0.150   -0.453  1.00 89.56 201 A 1 
ATOM 1682 N N   . LEU A 1 202 ? 15.903  4.258   -3.157  1.00 93.59 202 A 1 
ATOM 1683 C CA  . LEU A 1 202 ? 15.874  4.339   -4.619  1.00 93.62 202 A 1 
ATOM 1684 C C   . LEU A 1 202 ? 16.876  5.375   -5.150  1.00 93.67 202 A 1 
ATOM 1685 O O   . LEU A 1 202 ? 17.567  5.091   -6.129  1.00 93.51 202 A 1 
ATOM 1686 C CB  . LEU A 1 202 ? 14.446  4.647   -5.091  1.00 94.00 202 A 1 
ATOM 1687 C CG  . LEU A 1 202 ? 13.402  3.558   -4.771  1.00 93.48 202 A 1 
ATOM 1688 C CD1 . LEU A 1 202 ? 12.034  4.003   -5.286  1.00 92.41 202 A 1 
ATOM 1689 C CD2 . LEU A 1 202 ? 13.734  2.200   -5.389  1.00 92.40 202 A 1 
ATOM 1690 N N   . ASP A 1 203 ? 17.006  6.526   -4.474  1.00 92.44 203 A 1 
ATOM 1691 C CA  . ASP A 1 203 ? 18.003  7.551   -4.799  1.00 92.42 203 A 1 
ATOM 1692 C C   . ASP A 1 203 ? 19.433  6.991   -4.662  1.00 92.39 203 A 1 
ATOM 1693 O O   . ASP A 1 203 ? 20.249  7.122   -5.575  1.00 92.20 203 A 1 
ATOM 1694 C CB  . ASP A 1 203 ? 17.815  8.785   -3.888  1.00 92.70 203 A 1 
ATOM 1695 C CG  . ASP A 1 203 ? 16.558  9.633   -4.169  1.00 92.17 203 A 1 
ATOM 1696 O OD1 . ASP A 1 203 ? 15.977  9.503   -5.272  1.00 89.65 203 A 1 
ATOM 1697 O OD2 . ASP A 1 203 ? 16.214  10.474  -3.299  1.00 89.61 203 A 1 
ATOM 1698 N N   . ASP A 1 204 ? 19.721  6.285   -3.557  1.00 92.81 204 A 1 
ATOM 1699 C CA  . ASP A 1 204 ? 21.030  5.668   -3.306  1.00 92.58 204 A 1 
ATOM 1700 C C   . ASP A 1 204 ? 21.362  4.563   -4.325  1.00 92.89 204 A 1 
ATOM 1701 O O   . ASP A 1 204 ? 22.510  4.443   -4.758  1.00 92.40 204 A 1 
ATOM 1702 C CB  . ASP A 1 204 ? 21.065  5.067   -1.893  1.00 92.78 204 A 1 
ATOM 1703 C CG  . ASP A 1 204 ? 21.089  6.064   -0.727  1.00 91.64 204 A 1 
ATOM 1704 O OD1 . ASP A 1 204 ? 21.423  7.246   -0.912  1.00 89.22 204 A 1 
ATOM 1705 O OD2 . ASP A 1 204 ? 20.843  5.586   0.416   1.00 88.47 204 A 1 
ATOM 1706 N N   . ILE A 1 205 ? 20.363  3.745   -4.716  1.00 91.64 205 A 1 
ATOM 1707 C CA  . ILE A 1 205 ? 20.534  2.732   -5.774  1.00 91.45 205 A 1 
ATOM 1708 C C   . ILE A 1 205 ? 20.816  3.415   -7.115  1.00 92.00 205 A 1 
ATOM 1709 O O   . ILE A 1 205 ? 21.745  3.019   -7.813  1.00 91.86 205 A 1 
ATOM 1710 C CB  . ILE A 1 205 ? 19.300  1.799   -5.851  1.00 91.73 205 A 1 
ATOM 1711 C CG1 . ILE A 1 205 ? 19.243  0.872   -4.614  1.00 90.70 205 A 1 
ATOM 1712 C CG2 . ILE A 1 205 ? 19.321  0.934   -7.132  1.00 90.52 205 A 1 
ATOM 1713 C CD1 . ILE A 1 205 ? 17.876  0.201   -4.419  1.00 88.61 205 A 1 
ATOM 1714 N N   . THR A 1 206 ? 20.045  4.459   -7.452  1.00 92.10 206 A 1 
ATOM 1715 C CA  . THR A 1 206 ? 20.216  5.233   -8.696  1.00 92.35 206 A 1 
ATOM 1716 C C   . THR A 1 206 ? 21.611  5.855   -8.787  1.00 92.43 206 A 1 
ATOM 1717 O O   . THR A 1 206 ? 22.207  5.891   -9.862  1.00 91.67 206 A 1 
ATOM 1718 C CB  . THR A 1 206 ? 19.168  6.357   -8.782  1.00 92.08 206 A 1 
ATOM 1719 O OG1 . THR A 1 206 ? 17.869  5.826   -8.687  1.00 88.28 206 A 1 
ATOM 1720 C CG2 . THR A 1 206 ? 19.223  7.128   -10.101 1.00 87.41 206 A 1 
ATOM 1721 N N   . ALA A 1 207 ? 22.146  6.322   -7.655  1.00 91.69 207 A 1 
ATOM 1722 C CA  . ALA A 1 207 ? 23.483  6.906   -7.554  1.00 91.98 207 A 1 
ATOM 1723 C C   . ALA A 1 207 ? 24.618  5.863   -7.487  1.00 92.08 207 A 1 
ATOM 1724 O O   . ALA A 1 207 ? 25.785  6.244   -7.393  1.00 90.04 207 A 1 
ATOM 1725 C CB  . ALA A 1 207 ? 23.487  7.843   -6.339  1.00 92.13 207 A 1 
ATOM 1726 N N   . GLY A 1 208 ? 24.294  4.561   -7.478  1.00 90.86 208 A 1 
ATOM 1727 C CA  . GLY A 1 208 ? 25.280  3.487   -7.316  1.00 90.38 208 A 1 
ATOM 1728 C C   . GLY A 1 208 ? 25.886  3.388   -5.908  1.00 91.05 208 A 1 
ATOM 1729 O O   . GLY A 1 208 ? 26.836  2.633   -5.705  1.00 88.63 208 A 1 
ATOM 1730 N N   . CYS A 1 209 ? 25.339  4.109   -4.922  1.00 89.62 209 A 1 
ATOM 1731 C CA  . CYS A 1 209 ? 25.822  4.131   -3.532  1.00 89.25 209 A 1 
ATOM 1732 C C   . CYS A 1 209 ? 25.347  2.922   -2.710  1.00 89.19 209 A 1 
ATOM 1733 O O   . CYS A 1 209 ? 25.884  2.650   -1.631  1.00 86.99 209 A 1 
ATOM 1734 C CB  . CYS A 1 209 ? 25.349  5.427   -2.859  1.00 88.27 209 A 1 
ATOM 1735 S SG  . CYS A 1 209 ? 26.061  6.888   -3.673  1.00 81.35 209 A 1 
ATOM 1736 N N   . LYS A 1 210 ? 24.318  2.188   -3.190  1.00 87.60 210 A 1 
ATOM 1737 C CA  . LYS A 1 210 ? 23.788  0.986   -2.541  1.00 87.33 210 A 1 
ATOM 1738 C C   . LYS A 1 210 ? 23.575  -0.155  -3.522  1.00 86.59 210 A 1 
ATOM 1739 O O   . LYS A 1 210 ? 23.026  0.021   -4.603  1.00 84.49 210 A 1 
ATOM 1740 C CB  . LYS A 1 210 ? 22.485  1.294   -1.794  1.00 85.52 210 A 1 
ATOM 1741 C CG  . LYS A 1 210 ? 22.767  1.922   -0.426  1.00 80.99 210 A 1 
ATOM 1742 C CD  . LYS A 1 210 ? 21.473  2.121   0.363   1.00 79.82 210 A 1 
ATOM 1743 C CE  . LYS A 1 210 ? 21.807  2.746   1.719   1.00 77.05 210 A 1 
ATOM 1744 N NZ  . LYS A 1 210 ? 20.672  3.530   2.248   1.00 71.00 210 A 1 
ATOM 1745 N N   . TYR A 1 211 ? 23.914  -1.362  -3.077  1.00 81.87 211 A 1 
ATOM 1746 C CA  . TYR A 1 211 ? 23.503  -2.592  -3.746  1.00 81.09 211 A 1 
ATOM 1747 C C   . TYR A 1 211 ? 22.003  -2.814  -3.571  1.00 81.56 211 A 1 
ATOM 1748 O O   . TYR A 1 211 ? 21.485  -2.811  -2.446  1.00 79.22 211 A 1 
ATOM 1749 C CB  . TYR A 1 211 ? 24.270  -3.793  -3.188  1.00 78.73 211 A 1 
ATOM 1750 C CG  . TYR A 1 211 ? 25.730  -3.819  -3.579  1.00 71.81 211 A 1 
ATOM 1751 C CD1 . TYR A 1 211 ? 26.117  -4.394  -4.805  1.00 66.05 211 A 1 
ATOM 1752 C CD2 . TYR A 1 211 ? 26.706  -3.265  -2.725  1.00 65.38 211 A 1 
ATOM 1753 C CE1 . TYR A 1 211 ? 27.472  -4.407  -5.183  1.00 59.68 211 A 1 
ATOM 1754 C CE2 . TYR A 1 211 ? 28.062  -3.274  -3.102  1.00 60.11 211 A 1 
ATOM 1755 C CZ  . TYR A 1 211 ? 28.446  -3.841  -4.334  1.00 60.80 211 A 1 
ATOM 1756 O OH  . TYR A 1 211 ? 29.752  -3.835  -4.709  1.00 56.07 211 A 1 
ATOM 1757 N N   . MET A 1 212 ? 21.297  -3.067  -4.674  1.00 80.54 212 A 1 
ATOM 1758 C CA  . MET A 1 212 ? 19.890  -3.449  -4.631  1.00 80.22 212 A 1 
ATOM 1759 C C   . MET A 1 212 ? 19.751  -4.924  -4.241  1.00 80.27 212 A 1 
ATOM 1760 O O   . MET A 1 212 ? 20.239  -5.820  -4.933  1.00 78.40 212 A 1 
ATOM 1761 C CB  . MET A 1 212 ? 19.226  -3.141  -5.979  1.00 77.97 212 A 1 
ATOM 1762 C CG  . MET A 1 212 ? 17.703  -3.208  -5.834  1.00 75.45 212 A 1 
ATOM 1763 S SD  . MET A 1 212 ? 16.788  -2.816  -7.340  1.00 72.13 212 A 1 
ATOM 1764 C CE  . MET A 1 212 ? 17.047  -4.359  -8.235  1.00 64.39 212 A 1 
ATOM 1765 N N   . LYS A 1 213 ? 19.042  -5.187  -3.131  1.00 78.00 213 A 1 
ATOM 1766 C CA  . LYS A 1 213 ? 18.568  -6.539  -2.799  1.00 78.80 213 A 1 
ATOM 1767 C C   . LYS A 1 213 ? 17.283  -6.845  -3.554  1.00 79.94 213 A 1 
ATOM 1768 O O   . LYS A 1 213 ? 16.490  -5.947  -3.817  1.00 77.84 213 A 1 
ATOM 1769 C CB  . LYS A 1 213 ? 18.344  -6.699  -1.296  1.00 74.84 213 A 1 
ATOM 1770 C CG  . LYS A 1 213 ? 19.664  -6.828  -0.537  1.00 70.97 213 A 1 
ATOM 1771 C CD  . LYS A 1 213 ? 19.372  -7.166  0.926   1.00 68.67 213 A 1 
ATOM 1772 C CE  . LYS A 1 213 ? 20.679  -7.373  1.678   1.00 63.11 213 A 1 
ATOM 1773 N NZ  . LYS A 1 213 ? 20.417  -7.639  3.110   1.00 57.38 213 A 1 
ATOM 1774 N N   . VAL A 1 214 ? 17.057  -8.133  -3.816  1.00 77.92 214 A 1 
ATOM 1775 C CA  . VAL A 1 214 ? 15.817  -8.637  -4.411  1.00 78.07 214 A 1 
ATOM 1776 C C   . VAL A 1 214 ? 14.898  -9.233  -3.344  1.00 79.29 214 A 1 
ATOM 1777 O O   . VAL A 1 214 ? 15.351  -9.751  -2.317  1.00 77.29 214 A 1 
ATOM 1778 C CB  . VAL A 1 214 ? 16.094  -9.631  -5.553  1.00 73.97 214 A 1 
ATOM 1779 C CG1 . VAL A 1 214 ? 16.903  -8.956  -6.666  1.00 68.40 214 A 1 
ATOM 1780 C CG2 . VAL A 1 214 ? 16.831  -10.892 -5.111  1.00 70.90 214 A 1 
ATOM 1781 N N   . TYR A 1 215 ? 13.584  -9.200  -3.603  1.00 77.39 215 A 1 
ATOM 1782 C CA  . TYR A 1 215 ? 12.553  -9.685  -2.684  1.00 76.54 215 A 1 
ATOM 1783 C C   . TYR A 1 215 ? 12.771  -11.141 -2.261  1.00 75.70 215 A 1 
ATOM 1784 O O   . TYR A 1 215 ? 12.630  -11.487 -1.087  1.00 73.81 215 A 1 
ATOM 1785 C CB  . TYR A 1 215 ? 11.185  -9.542  -3.351  1.00 75.41 215 A 1 
ATOM 1786 C CG  . TYR A 1 215 ? 10.055  -10.066 -2.492  1.00 74.08 215 A 1 
ATOM 1787 C CD1 . TYR A 1 215 ? 9.375   -11.245 -2.854  1.00 69.29 215 A 1 
ATOM 1788 C CD2 . TYR A 1 215 ? 9.689   -9.376  -1.321  1.00 69.04 215 A 1 
ATOM 1789 C CE1 . TYR A 1 215 ? 8.314   -11.716 -2.060  1.00 65.43 215 A 1 
ATOM 1790 C CE2 . TYR A 1 215 ? 8.634   -9.849  -0.526  1.00 66.29 215 A 1 
ATOM 1791 C CZ  . TYR A 1 215 ? 7.937   -11.013 -0.898  1.00 67.31 215 A 1 
ATOM 1792 O OH  . TYR A 1 215 ? 6.899   -11.449 -0.141  1.00 66.99 215 A 1 
ATOM 1793 N N   . LYS A 1 216 ? 13.205  -11.986 -3.190  1.00 76.94 216 A 1 
ATOM 1794 C CA  . LYS A 1 216 ? 13.511  -13.394 -2.917  1.00 75.86 216 A 1 
ATOM 1795 C C   . LYS A 1 216 ? 14.540  -13.567 -1.797  1.00 75.32 216 A 1 
ATOM 1796 O O   . LYS A 1 216 ? 14.380  -14.447 -0.961  1.00 71.86 216 A 1 
ATOM 1797 C CB  . LYS A 1 216 ? 13.959  -14.063 -4.220  1.00 73.25 216 A 1 
ATOM 1798 C CG  . LYS A 1 216 ? 14.109  -15.578 -4.056  1.00 67.79 216 A 1 
ATOM 1799 C CD  . LYS A 1 216 ? 14.388  -16.224 -5.413  1.00 64.73 216 A 1 
ATOM 1800 C CE  . LYS A 1 216 ? 14.453  -17.741 -5.267  1.00 56.93 216 A 1 
ATOM 1801 N NZ  . LYS A 1 216 ? 14.544  -18.390 -6.601  1.00 51.59 216 A 1 
ATOM 1802 N N   . GLN A 1 217 ? 15.552  -12.711 -1.725  1.00 70.76 217 A 1 
ATOM 1803 C CA  . GLN A 1 217 ? 16.534  -12.739 -0.633  1.00 71.08 217 A 1 
ATOM 1804 C C   . GLN A 1 217 ? 15.866  -12.411 0.708   1.00 70.27 217 A 1 
ATOM 1805 O O   . GLN A 1 217 ? 16.128  -13.078 1.707   1.00 68.31 217 A 1 
ATOM 1806 C CB  . GLN A 1 217 ? 17.678  -11.750 -0.909  1.00 70.09 217 A 1 
ATOM 1807 C CG  . GLN A 1 217 ? 18.549  -12.151 -2.105  1.00 66.09 217 A 1 
ATOM 1808 C CD  . GLN A 1 217 ? 19.534  -11.048 -2.486  1.00 63.25 217 A 1 
ATOM 1809 O OE1 . GLN A 1 217 ? 19.204  -9.877  -2.553  1.00 59.71 217 A 1 
ATOM 1810 N NE2 . GLN A 1 217 ? 20.776  -11.371 -2.760  1.00 57.60 217 A 1 
ATOM 1811 N N   . MET A 1 218 ? 14.942  -11.435 0.732   1.00 72.30 218 A 1 
ATOM 1812 C CA  . MET A 1 218 ? 14.195  -11.069 1.943   1.00 70.39 218 A 1 
ATOM 1813 C C   . MET A 1 218 ? 13.253  -12.182 2.395   1.00 67.93 218 A 1 
ATOM 1814 O O   . MET A 1 218 ? 13.165  -12.476 3.589   1.00 64.82 218 A 1 
ATOM 1815 C CB  . MET A 1 218 ? 13.399  -9.780  1.697   1.00 69.99 218 A 1 
ATOM 1816 C CG  . MET A 1 218 ? 14.287  -8.596  1.305   1.00 68.10 218 A 1 
ATOM 1817 S SD  . MET A 1 218 ? 15.668  -8.253  2.430   1.00 64.63 218 A 1 
ATOM 1818 C CE  . MET A 1 218 ? 14.767  -7.983  3.978   1.00 59.32 218 A 1 
ATOM 1819 N N   . LYS A 1 219 ? 12.571  -12.851 1.459   1.00 67.35 219 A 1 
ATOM 1820 C CA  . LYS A 1 219 ? 11.708  -14.006 1.733   1.00 65.18 219 A 1 
ATOM 1821 C C   . LYS A 1 219 ? 12.504  -15.153 2.357   1.00 63.42 219 A 1 
ATOM 1822 O O   . LYS A 1 219 ? 12.077  -15.702 3.362   1.00 59.58 219 A 1 
ATOM 1823 C CB  . LYS A 1 219 ? 10.987  -14.428 0.443   1.00 61.28 219 A 1 
ATOM 1824 C CG  . LYS A 1 219 ? 9.949   -15.530 0.692   1.00 56.56 219 A 1 
ATOM 1825 C CD  . LYS A 1 219 ? 9.213   -15.904 -0.603  1.00 55.06 219 A 1 
ATOM 1826 C CE  . LYS A 1 219 ? 8.179   -17.007 -0.337  1.00 48.98 219 A 1 
ATOM 1827 N NZ  . LYS A 1 219 ? 7.449   -17.400 -1.574  1.00 45.17 219 A 1 
ATOM 1828 N N   . MET A 1 220 ? 13.679  -15.466 1.818   1.00 55.99 220 A 1 
ATOM 1829 C CA  . MET A 1 220 ? 14.551  -16.516 2.350   1.00 55.56 220 A 1 
ATOM 1830 C C   . MET A 1 220 ? 14.964  -16.257 3.801   1.00 57.45 220 A 1 
ATOM 1831 O O   . MET A 1 220 ? 14.994  -17.199 4.584   1.00 54.73 220 A 1 
ATOM 1832 C CB  . MET A 1 220 ? 15.797  -16.669 1.469   1.00 51.15 220 A 1 
ATOM 1833 C CG  . MET A 1 220 ? 15.480  -17.349 0.137   1.00 44.42 220 A 1 
ATOM 1834 S SD  . MET A 1 220 ? 16.894  -17.458 -0.996  1.00 40.15 220 A 1 
ATOM 1835 C CE  . MET A 1 220 ? 17.948  -18.626 -0.089  1.00 35.88 220 A 1 
ATOM 1836 N N   . TYR A 1 221 ? 15.230  -15.006 4.201   1.00 52.63 221 A 1 
ATOM 1837 C CA  . TYR A 1 221 ? 15.566  -14.695 5.595   1.00 51.59 221 A 1 
ATOM 1838 C C   . TYR A 1 221 ? 14.419  -14.964 6.576   1.00 52.47 221 A 1 
ATOM 1839 O O   . TYR A 1 221 ? 14.687  -15.309 7.721   1.00 49.54 221 A 1 
ATOM 1840 C CB  . TYR A 1 221 ? 16.032  -13.241 5.720   1.00 46.98 221 A 1 
ATOM 1841 C CG  . TYR A 1 221 ? 17.417  -12.989 5.158   1.00 43.35 221 A 1 
ATOM 1842 C CD1 . TYR A 1 221 ? 18.532  -13.660 5.702   1.00 40.20 221 A 1 
ATOM 1843 C CD2 . TYR A 1 221 ? 17.599  -12.086 4.092   1.00 39.22 221 A 1 
ATOM 1844 C CE1 . TYR A 1 221 ? 19.816  -13.448 5.169   1.00 34.79 221 A 1 
ATOM 1845 C CE2 . TYR A 1 221 ? 18.884  -11.871 3.557   1.00 35.86 221 A 1 
ATOM 1846 C CZ  . TYR A 1 221 ? 19.993  -12.555 4.091   1.00 35.67 221 A 1 
ATOM 1847 O OH  . TYR A 1 221 ? 21.229  -12.355 3.563   1.00 33.77 221 A 1 
ATOM 1848 N N   . ASN A 1 222 ? 13.159  -14.835 6.137   1.00 54.27 222 A 1 
ATOM 1849 C CA  . ASN A 1 222 ? 11.969  -14.997 6.975   1.00 55.47 222 A 1 
ATOM 1850 C C   . ASN A 1 222 ? 11.307  -16.386 6.857   1.00 56.88 222 A 1 
ATOM 1851 O O   . ASN A 1 222 ? 10.334  -16.650 7.556   1.00 54.98 222 A 1 
ATOM 1852 C CB  . ASN A 1 222 ? 10.994  -13.861 6.644   1.00 52.43 222 A 1 
ATOM 1853 C CG  . ASN A 1 222 ? 11.560  -12.506 7.030   1.00 47.75 222 A 1 
ATOM 1854 O OD1 . ASN A 1 222 ? 11.924  -12.246 8.160   1.00 44.47 222 A 1 
ATOM 1855 N ND2 . ASN A 1 222 ? 11.668  -11.587 6.106   1.00 42.68 222 A 1 
ATOM 1856 N N   . ASP A 1 223 ? 11.808  -17.268 5.995   1.00 52.19 223 A 1 
ATOM 1857 C CA  . ASP A 1 223 ? 11.264  -18.615 5.808   1.00 54.92 223 A 1 
ATOM 1858 C C   . ASP A 1 223 ? 11.916  -19.605 6.795   1.00 55.85 223 A 1 
ATOM 1859 O O   . ASP A 1 223 ? 13.120  -19.872 6.691   1.00 55.02 223 A 1 
ATOM 1860 C CB  . ASP A 1 223 ? 11.436  -19.038 4.339   1.00 53.76 223 A 1 
ATOM 1861 C CG  . ASP A 1 223 ? 10.766  -20.381 4.008   1.00 49.17 223 A 1 
ATOM 1862 O OD1 . ASP A 1 223 ? 10.529  -21.187 4.935   1.00 47.92 223 A 1 
ATOM 1863 O OD2 . ASP A 1 223 ? 10.508  -20.610 2.806   1.00 46.70 223 A 1 
ATOM 1864 N N   . PRO A 1 224 ? 11.148  -20.190 7.751   1.00 55.61 224 A 1 
ATOM 1865 C CA  . PRO A 1 224 ? 11.677  -21.164 8.703   1.00 56.93 224 A 1 
ATOM 1866 C C   . PRO A 1 224 ? 12.268  -22.415 8.043   1.00 56.58 224 A 1 
ATOM 1867 O O   . PRO A 1 224 ? 13.217  -22.993 8.575   1.00 56.09 224 A 1 
ATOM 1868 C CB  . PRO A 1 224 ? 10.496  -21.538 9.608   1.00 56.83 224 A 1 
ATOM 1869 C CG  . PRO A 1 224 ? 9.560   -20.339 9.499   1.00 55.66 224 A 1 
ATOM 1870 C CD  . PRO A 1 224 ? 9.757   -19.892 8.058   1.00 57.97 224 A 1 
ATOM 1871 N N   . ALA A 1 225 ? 11.736  -22.838 6.890   1.00 56.80 225 A 1 
ATOM 1872 C CA  . ALA A 1 225 ? 12.234  -24.007 6.162   1.00 57.70 225 A 1 
ATOM 1873 C C   . ALA A 1 225 ? 13.610  -23.748 5.528   1.00 57.47 225 A 1 
ATOM 1874 O O   . ALA A 1 225 ? 14.432  -24.663 5.431   1.00 56.29 225 A 1 
ATOM 1875 C CB  . ALA A 1 225 ? 11.198  -24.408 5.104   1.00 57.36 225 A 1 
ATOM 1876 N N   . LEU A 1 226 ? 13.875  -22.492 5.144   1.00 48.14 226 A 1 
ATOM 1877 C CA  . LEU A 1 226 ? 15.159  -22.071 4.575   1.00 49.02 226 A 1 
ATOM 1878 C C   . LEU A 1 226 ? 16.150  -21.579 5.646   1.00 49.72 226 A 1 
ATOM 1879 O O   . LEU A 1 226 ? 17.349  -21.518 5.386   1.00 47.96 226 A 1 
ATOM 1880 C CB  . LEU A 1 226 ? 14.898  -21.006 3.497   1.00 47.43 226 A 1 
ATOM 1881 C CG  . LEU A 1 226 ? 14.048  -21.502 2.302   1.00 44.17 226 A 1 
ATOM 1882 C CD1 . LEU A 1 226 ? 13.792  -20.354 1.336   1.00 41.49 226 A 1 
ATOM 1883 C CD2 . LEU A 1 226 ? 14.737  -22.626 1.526   1.00 41.53 226 A 1 
ATOM 1884 N N   . ASN A 1 227 ? 15.665  -21.278 6.867   1.00 44.31 227 A 1 
ATOM 1885 C CA  . ASN A 1 227 ? 16.471  -20.800 7.995   1.00 46.24 227 A 1 
ATOM 1886 C C   . ASN A 1 227 ? 16.259  -21.635 9.277   1.00 47.07 227 A 1 
ATOM 1887 O O   . ASN A 1 227 ? 15.970  -21.082 10.346  1.00 46.63 227 A 1 
ATOM 1888 C CB  . ASN A 1 227 ? 16.202  -19.305 8.209   1.00 45.47 227 A 1 
ATOM 1889 C CG  . ASN A 1 227 ? 16.569  -18.477 7.002   1.00 41.87 227 A 1 
ATOM 1890 O OD1 . ASN A 1 227 ? 17.721  -18.159 6.771   1.00 39.87 227 A 1 
ATOM 1891 N ND2 . ASN A 1 227 ? 15.592  -18.129 6.201   1.00 39.53 227 A 1 
ATOM 1892 N N   . PRO A 1 228 ? 16.426  -22.978 9.244   1.00 48.74 228 A 1 
ATOM 1893 C CA  . PRO A 1 228 ? 16.118  -23.855 10.374  1.00 49.88 228 A 1 
ATOM 1894 C C   . PRO A 1 228 ? 16.941  -23.541 11.632  1.00 50.12 228 A 1 
ATOM 1895 O O   . PRO A 1 228 ? 16.483  -23.775 12.750  1.00 49.79 228 A 1 
ATOM 1896 C CB  . PRO A 1 228 ? 16.383  -25.274 9.856   1.00 48.54 228 A 1 
ATOM 1897 C CG  . PRO A 1 228 ? 17.391  -25.072 8.723   1.00 47.22 228 A 1 
ATOM 1898 C CD  . PRO A 1 228 ? 16.963  -23.742 8.127   1.00 51.01 228 A 1 
ATOM 1899 N N   . VAL A 1 229 ? 18.122  -22.960 11.487  1.00 44.56 229 A 1 
ATOM 1900 C CA  . VAL A 1 229 ? 18.981  -22.555 12.614  1.00 46.80 229 A 1 
ATOM 1901 C C   . VAL A 1 229 ? 18.358  -21.419 13.439  1.00 47.61 229 A 1 
ATOM 1902 O O   . VAL A 1 229 ? 18.552  -21.370 14.655  1.00 47.08 229 A 1 
ATOM 1903 C CB  . VAL A 1 229 ? 20.381  -22.153 12.106  1.00 46.51 229 A 1 
ATOM 1904 C CG1 . VAL A 1 229 ? 21.331  -21.758 13.243  1.00 40.59 229 A 1 
ATOM 1905 C CG2 . VAL A 1 229 ? 21.042  -23.307 11.339  1.00 42.75 229 A 1 
ATOM 1906 N N   . LEU A 1 230 ? 17.582  -20.526 12.801  1.00 39.32 230 A 1 
ATOM 1907 C CA  . LEU A 1 230 ? 16.925  -19.398 13.474  1.00 40.93 230 A 1 
ATOM 1908 C C   . LEU A 1 230 ? 15.608  -19.812 14.144  1.00 40.80 230 A 1 
ATOM 1909 O O   . LEU A 1 230 ? 15.254  -19.266 15.183  1.00 40.07 230 A 1 
ATOM 1910 C CB  . LEU A 1 230 ? 16.693  -18.260 12.464  1.00 40.76 230 A 1 
ATOM 1911 C CG  . LEU A 1 230 ? 17.976  -17.631 11.883  1.00 37.79 230 A 1 
ATOM 1912 C CD1 . LEU A 1 230 ? 17.607  -16.576 10.840  1.00 35.64 230 A 1 
ATOM 1913 C CD2 . LEU A 1 230 ? 18.829  -16.956 12.959  1.00 37.49 230 A 1 
ATOM 1914 N N   . TYR A 1 231 ? 14.907  -20.803 13.580  1.00 41.72 231 A 1 
ATOM 1915 C CA  . TYR A 1 231 ? 13.553  -21.185 14.003  1.00 44.22 231 A 1 
ATOM 1916 C C   . TYR A 1 231 ? 13.451  -22.589 14.630  1.00 42.85 231 A 1 
ATOM 1917 O O   . TYR A 1 231 ? 12.435  -22.921 15.232  1.00 41.17 231 A 1 
ATOM 1918 C CB  . TYR A 1 231 ? 12.616  -21.013 12.807  1.00 43.85 231 A 1 
ATOM 1919 C CG  . TYR A 1 231 ? 12.557  -19.587 12.272  1.00 41.83 231 A 1 
ATOM 1920 C CD1 . TYR A 1 231 ? 11.825  -18.604 12.966  1.00 39.94 231 A 1 
ATOM 1921 C CD2 . TYR A 1 231 ? 13.255  -19.237 11.102  1.00 40.71 231 A 1 
ATOM 1922 C CE1 . TYR A 1 231 ? 11.787  -17.282 12.488  1.00 37.72 231 A 1 
ATOM 1923 C CE2 . TYR A 1 231 ? 13.223  -17.914 10.621  1.00 38.39 231 A 1 
ATOM 1924 C CZ  . TYR A 1 231 ? 12.487  -16.934 11.313  1.00 39.23 231 A 1 
ATOM 1925 O OH  . TYR A 1 231 ? 12.458  -15.656 10.850  1.00 39.29 231 A 1 
ATOM 1926 N N   . GLY A 1 232 ? 14.497  -23.411 14.549  1.00 51.13 232 A 1 
ATOM 1927 C CA  . GLY A 1 232 ? 14.513  -24.814 14.992  1.00 52.39 232 A 1 
ATOM 1928 C C   . GLY A 1 232 ? 14.754  -25.047 16.492  1.00 49.87 232 A 1 
ATOM 1929 O O   . GLY A 1 232 ? 15.071  -26.169 16.882  1.00 47.08 232 A 1 
ATOM 1930 N N   . LYS A 1 233 ? 14.639  -24.009 17.336  1.00 43.32 233 A 1 
ATOM 1931 C CA  . LYS A 1 233 ? 14.722  -24.143 18.801  1.00 45.98 233 A 1 
ATOM 1932 C C   . LYS A 1 233 ? 13.445  -23.626 19.464  1.00 44.10 233 A 1 
ATOM 1933 O O   . LYS A 1 233 ? 13.448  -22.534 20.026  1.00 40.59 233 A 1 
ATOM 1934 C CB  . LYS A 1 233 ? 15.973  -23.439 19.366  1.00 43.58 233 A 1 
ATOM 1935 C CG  . LYS A 1 233 ? 17.279  -24.186 19.094  1.00 40.01 233 A 1 
ATOM 1936 C CD  . LYS A 1 233 ? 18.418  -23.516 19.878  1.00 38.84 233 A 1 
ATOM 1937 C CE  . LYS A 1 233 ? 19.734  -24.255 19.647  1.00 35.02 233 A 1 
ATOM 1938 N NZ  . LYS A 1 233 ? 20.851  -23.609 20.384  1.00 31.93 233 A 1 
ATOM 1939 N N   . LYS A 1 234 ? 12.385  -24.454 19.428  1.00 38.41 234 A 1 
ATOM 1940 C CA  . LYS A 1 234 ? 11.377  -24.593 20.491  1.00 42.41 234 A 1 
ATOM 1941 C C   . LYS A 1 234 ? 10.804  -25.996 20.458  1.00 38.80 234 A 1 
ATOM 1942 O O   . LYS A 1 234 ? 10.484  -26.457 19.347  1.00 35.19 234 A 1 
ATOM 1943 C CB  . LYS A 1 234 ? 10.253  -23.550 20.402  1.00 40.50 234 A 1 
ATOM 1944 C CG  . LYS A 1 234 ? 10.671  -22.236 21.064  1.00 37.61 234 A 1 
ATOM 1945 C CD  . LYS A 1 234 ? 9.479   -21.323 21.324  1.00 36.53 234 A 1 
ATOM 1946 C CE  . LYS A 1 234 ? 9.990   -20.055 22.009  1.00 32.51 234 A 1 
ATOM 1947 N NZ  . LYS A 1 234 ? 8.884   -19.095 22.240  1.00 30.60 234 A 1 
ATOM 1948 O OXT . LYS A 1 234 ? 10.687  -26.548 21.589  1.00 38.93 234 A 1 
#
