# 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_if08121
#
_entry.id if08121
#
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 MET 1   
1 n ASP 2   
1 n ILE 3   
1 n LEU 4   
1 n TYR 5   
1 n GLU 6   
1 n GLY 7   
1 n PHE 8   
1 n HIS 9   
1 n ASN 10  
1 n ASN 11  
1 n PHE 12  
1 n GLU 13  
1 n ASN 14  
1 n PHE 15  
1 n ALA 16  
1 n LYS 17  
1 n PRO 18  
1 n HIS 19  
1 n THR 20  
1 n PRO 21  
1 n SER 22  
1 n THR 23  
1 n CYS 24  
1 n ALA 25  
1 n TRP 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ARG 30  
1 n GLN 31  
1 n ARG 32  
1 n LEU 33  
1 n TYR 34  
1 n ILE 35  
1 n PHE 36  
1 n GLY 37  
1 n LYS 38  
1 n TYR 39  
1 n ILE 40  
1 n ILE 41  
1 n LEU 42  
1 n LEU 43  
1 n VAL 44  
1 n ILE 45  
1 n ASN 46  
1 n TRP 47  
1 n ARG 48  
1 n ARG 49  
1 n TYR 50  
1 n MET 51  
1 n ASP 52  
1 n TRP 53  
1 n LEU 54  
1 n TYR 55  
1 n SER 56  
1 n ASP 57  
1 n THR 58  
1 n VAL 59  
1 n LYS 60  
1 n GLU 61  
1 n HIS 62  
1 n PHE 63  
1 n THR 64  
1 n ASN 65  
1 n PRO 66  
1 n ARG 67  
1 n ASN 68  
1 n VAL 69  
1 n LEU 70  
1 n PHE 71  
1 n GLY 72  
1 n ASN 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n ALA 79  
1 n ASP 80  
1 n GLY 81  
1 n ARG 82  
1 n GLY 83  
1 n LEU 84  
1 n THR 85  
1 n GLY 86  
1 n ASN 87  
1 n ILE 88  
1 n LYS 89  
1 n CYS 90  
1 n GLY 91  
1 n ASP 92  
1 n GLN 93  
1 n MET 94  
1 n LEU 95  
1 n MET 96  
1 n LEU 97  
1 n LEU 98  
1 n LYS 99  
1 n ILE 100 
1 n LYS 101 
1 n ASP 102 
1 n ASP 103 
1 n VAL 104 
1 n ILE 105 
1 n THR 106 
1 n ASP 107 
1 n VAL 108 
1 n ARG 109 
1 n TRP 110 
1 n LYS 111 
1 n THR 112 
1 n TYR 113 
1 n GLY 114 
1 n CYS 115 
1 n ALA 116 
1 n SER 117 
1 n ALA 118 
1 n ILE 119 
1 n ALA 120 
1 n SER 121 
1 n THR 122 
1 n SER 123 
1 n MET 124 
1 n LEU 125 
1 n SER 126 
1 n GLU 127 
1 n LEU 128 
1 n ILE 129 
1 n LYS 130 
1 n GLY 131 
1 n MET 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n GLN 136 
1 n ALA 137 
1 n TYR 138 
1 n THR 139 
1 n ILE 140 
1 n LYS 141 
1 n PRO 142 
1 n GLU 143 
1 n HIS 144 
1 n LEU 145 
1 n VAL 146 
1 n GLU 147 
1 n LYS 148 
1 n LEU 149 
1 n GLY 150 
1 n GLY 151 
1 n LEU 152 
1 n PRO 153 
1 n GLU 154 
1 n HIS 155 
1 n LYS 156 
1 n ILE 157 
1 n HIS 158 
1 n CYS 159 
1 n SER 160 
1 n VAL 161 
1 n LEU 162 
1 n GLY 163 
1 n ASP 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n ARG 168 
1 n ALA 169 
1 n ALA 170 
1 n ILE 171 
1 n ASP 172 
1 n ASP 173 
1 n TYR 174 
1 n LEU 175 
1 n ALA 176 
1 n LYS 177 
1 n THR 178 
1 n GLY 179 
1 n ARG 180 
1 n ALA 181 
1 n GLY 182 
1 n MET 183 
1 n LEU 184 
1 n LYS 185 
1 n GLU 186 
1 n ALA 187 
1 n ALA 188 
1 n THR 189 
1 n GLU 190 
1 n ILE 191 
1 n CYS 192 
1 n ARG 193 
1 n CYS 194 
1 n ILE 195 
1 n GLY 196 
1 n VAL 197 
1 n THR 198 
1 n ASP 199 
1 n LYS 200 
1 n ASP 201 
1 n ILE 202 
1 n GLU 203 
1 n ASN 204 
1 n ALA 205 
1 n PHE 206 
1 n HIS 207 
1 n ASN 208 
1 n GLY 209 
1 n ALA 210 
1 n ARG 211 
1 n SER 212 
1 n TRP 213 
1 n GLU 214 
1 n GLN 215 
1 n LEU 216 
1 n GLN 217 
1 n GLU 218 
1 n ALA 219 
1 n THR 220 
1 n LYS 221 
1 n ILE 222 
1 n GLY 223 
1 n THR 224 
1 n VAL 225 
1 n CYS 226 
1 n GLY 227 
1 n GLY 228 
1 n CYS 229 
1 n LYS 230 
1 n ASN 231 
1 n LYS 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n LEU 236 
1 n LEU 237 
1 n HIS 238 
1 n GLU 239 
1 n PHE 240 
1 n GLU 241 
1 n HIS 242 
1 n ILE 243 
1 n TYR 244 
1 n GLY 245 
1 n LYS 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:11:52)"
_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 74.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.566  2.293   -23.177 1.00 24.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.493  3.280   -23.395 1.00 25.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.520  2.854   -24.497 1.00 27.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.957  3.729   -25.128 1.00 25.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.779  3.651   -22.083 1.00 25.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.100  5.106   -21.685 1.00 22.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.510  5.547   -20.034 1.00 20.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.779  7.337   -20.025 1.00 19.65 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -2.414  1.561   -24.807 1.00 24.56 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -1.428  1.013   -25.769 1.00 27.52 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -1.751  1.305   -27.246 1.00 26.31 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -0.846  1.522   -28.049 1.00 24.74 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -1.260  -0.486  -25.479 1.00 27.35 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -0.949  -0.671  -23.996 1.00 24.38 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 0.022   -0.035  -23.536 1.00 22.87 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -1.834  -1.219  -23.301 1.00 23.71 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -3.032  1.476   -27.605 1.00 25.31 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -3.464  1.780   -28.990 1.00 28.59 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -3.029  3.191   -29.447 1.00 28.61 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -2.795  3.427   -30.630 1.00 27.18 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -4.995  1.555   -29.121 1.00 27.38 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -5.364  0.093   -28.753 1.00 24.72 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -5.501  1.886   -30.539 1.00 26.09 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -6.874  -0.200  -28.700 1.00 23.44 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -2.857  4.133   -28.519 1.00 22.11 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -2.341  5.478   -28.831 1.00 25.13 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -0.806  5.513   -28.944 1.00 25.16 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -0.264  6.435   -29.552 1.00 24.48 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -2.858  6.479   -27.778 1.00 24.13 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -4.336  6.877   -27.968 1.00 21.47 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -4.851  7.592   -26.720 1.00 20.24 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -4.523  7.816   -29.162 1.00 21.88 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -0.118  4.516   -28.388 1.00 25.02 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 1.344   4.431   -28.376 1.00 26.64 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 1.898   3.937   -29.722 1.00 27.10 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 2.821   4.551   -30.266 1.00 25.81 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 1.773   3.552   -27.190 1.00 26.30 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 3.232   3.691   -26.807 1.00 23.38 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 4.178   2.752   -27.260 1.00 20.97 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 3.643   4.765   -25.992 1.00 22.23 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 5.535   2.882   -26.897 1.00 21.59 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 5.001   4.902   -25.630 1.00 21.14 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 5.947   3.957   -26.082 1.00 22.84 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 7.257   4.085   -25.736 1.00 22.05 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? 1.279   2.914   -30.326 1.00 26.60 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? 1.704   2.377   -31.632 1.00 28.77 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? 1.431   3.344   -32.798 1.00 28.46 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? 2.242   3.458   -33.723 1.00 27.35 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? 1.021   1.023   -31.884 1.00 27.71 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? 1.588   -0.084  -30.977 1.00 24.27 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? 1.030   -1.477  -31.322 1.00 22.11 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? 1.717   -2.467  -30.989 1.00 20.86 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -0.073  -1.542  -31.919 1.00 23.71 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? 0.341   4.109   -32.735 1.00 30.46 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? 0.008   5.112   -33.759 1.00 33.83 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? 0.984   6.295   -33.819 1.00 33.95 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? 1.217   6.851   -34.895 1.00 32.38 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 1.593   6.661   -32.692 1.00 28.57 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 2.577   7.751   -32.627 1.00 30.83 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 3.979   7.310   -33.066 1.00 30.61 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 4.664   8.066   -33.759 1.00 28.99 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 2.578   8.382   -31.224 1.00 28.98 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 1.995   9.783   -31.208 1.00 27.19 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 2.841   10.897  -31.362 1.00 24.90 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 0.606   9.975   -31.061 1.00 25.92 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 2.307   12.197  -31.362 1.00 25.75 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 0.070   11.276  -31.065 1.00 25.54 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 0.920   12.387  -31.212 1.00 28.05 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? 4.390   6.078   -32.731 1.00 26.78 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? 5.727   5.570   -33.059 1.00 29.82 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? 5.912   5.340   -34.568 1.00 29.91 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? 6.905   5.787   -35.148 1.00 28.66 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? 6.008   4.303   -32.224 1.00 28.77 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? 7.358   4.360   -31.556 1.00 26.30 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? 8.572   4.151   -32.153 1.00 24.20 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? 7.597   4.668   -30.239 1.00 24.38 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? 9.529   4.334   -31.222 1.00 24.97 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? 8.981   4.654   -30.040 1.00 24.22 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 4.909   4.759   -35.234 1.00 27.12 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 4.978   4.456   -36.673 1.00 31.11 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 4.964   5.707   -37.572 1.00 30.96 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 5.516   5.686   -38.675 1.00 29.05 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 3.837   3.479   -37.020 1.00 29.47 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 4.129   2.060   -36.554 1.00 25.27 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 5.267   1.637   -36.462 1.00 23.40 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 3.124   1.266   -36.272 1.00 24.26 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 4.384   6.810   -37.117 1.00 28.70 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 4.388   8.065   -37.885 1.00 32.82 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 5.699   8.860   -37.737 1.00 32.03 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 6.048   9.620   -38.640 1.00 30.06 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 3.143   8.892   -37.514 1.00 31.61 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 1.932   8.492   -38.337 1.00 27.21 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 1.988   8.347   -39.545 1.00 25.84 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 0.790   8.316   -37.724 1.00 25.55 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 6.441   8.670   -36.648 1.00 28.86 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? 7.694   9.398   -36.402 1.00 31.97 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 8.914   8.760   -37.082 1.00 32.00 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 9.770   9.489   -37.594 1.00 31.14 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? 7.899   9.602   -34.894 1.00 30.41 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? 7.742   11.052  -34.477 1.00 28.75 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 8.868   11.895  -34.435 1.00 26.68 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? 6.470   11.566  -34.161 1.00 27.94 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 8.728   13.244  -34.073 1.00 27.86 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? 6.328   12.920  -33.802 1.00 27.64 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? 7.456   13.758  -33.755 1.00 30.08 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? 8.984   7.420   -37.176 1.00 28.07 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? 10.097  6.741   -37.864 1.00 30.75 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 10.121  7.011   -39.377 1.00 31.17 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 11.192  7.092   -39.984 1.00 30.22 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? 10.067  5.230   -37.601 1.00 29.63 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? 10.533  4.889   -36.176 1.00 26.06 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? 10.874  3.400   -36.011 1.00 24.08 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? 11.667  3.105   -35.089 1.00 22.68 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? 10.392  2.583   -36.831 1.00 25.85 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 8.964   7.232   -39.992 1.00 27.61 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 8.888   7.608   -41.409 1.00 31.00 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 9.334   9.055   -41.687 1.00 30.75 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 9.688   9.369   -42.822 1.00 29.24 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 7.470   7.313   -41.919 1.00 30.47 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 7.270   5.833   -42.204 1.00 26.56 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 8.149   5.141   -42.707 1.00 25.13 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 6.107   5.305   -41.926 1.00 24.98 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? 9.364   9.911   -40.676 1.00 31.64 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? 9.808   11.307  -40.808 1.00 34.51 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? 11.323  11.487  -40.595 1.00 33.46 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? 11.887  12.509  -40.989 1.00 32.30 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? 8.980   12.187  -39.857 1.00 33.19 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? 8.573   13.513  -40.470 1.00 31.88 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? 9.374   14.656  -40.303 1.00 29.81 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? 7.384   13.594  -41.223 1.00 30.77 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? 8.990   15.877  -40.878 1.00 30.60 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? 6.999   14.816  -41.801 1.00 30.10 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? 7.800   15.958  -41.626 1.00 31.58 15  A 1 
ATOM 134  N N   . ALA A 1 16  ? 11.991  10.489  -40.003 1.00 31.52 16  A 1 
ATOM 135  C CA  . ALA A 1 16  ? 13.400  10.541  -39.604 1.00 34.52 16  A 1 
ATOM 136  C C   . ALA A 1 16  ? 14.361  9.784   -40.543 1.00 34.54 16  A 1 
ATOM 137  O O   . ALA A 1 16  ? 15.549  9.686   -40.245 1.00 32.90 16  A 1 
ATOM 138  C CB  . ALA A 1 16  ? 13.503  10.070  -38.149 1.00 33.10 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 13.903  9.239   -41.681 1.00 28.30 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 14.810  8.629   -42.668 1.00 31.84 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 15.591  9.726   -43.400 1.00 31.37 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 14.970  10.602  -44.006 1.00 29.58 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 14.053  7.712   -43.643 1.00 30.89 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 13.645  6.404   -42.950 1.00 27.86 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 12.949  5.429   -43.912 1.00 26.13 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 12.543  4.176   -43.127 1.00 23.66 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 11.785  3.210   -43.960 1.00 21.69 17  A 1 
ATOM 148  N N   . PRO A 1 18  ? 16.943  9.692   -43.392 1.00 28.34 18  A 1 
ATOM 149  C CA  . PRO A 1 18  ? 17.739  10.658  -44.129 1.00 31.99 18  A 1 
ATOM 150  C C   . PRO A 1 18  ? 17.619  10.360  -45.628 1.00 32.79 18  A 1 
ATOM 151  O O   . PRO A 1 18  ? 18.157  9.373   -46.128 1.00 31.10 18  A 1 
ATOM 152  C CB  . PRO A 1 18  ? 19.167  10.515  -43.581 1.00 29.87 18  A 1 
ATOM 153  C CG  . PRO A 1 18  ? 19.236  9.061   -43.115 1.00 29.71 18  A 1 
ATOM 154  C CD  . PRO A 1 18  ? 17.802  8.737   -42.697 1.00 33.09 18  A 1 
ATOM 155  N N   . HIS A 1 19  ? 16.900  11.202  -46.348 1.00 29.16 19  A 1 
ATOM 156  C CA  . HIS A 1 19  ? 17.018  11.243  -47.800 1.00 33.25 19  A 1 
ATOM 157  C C   . HIS A 1 19  ? 18.385  11.830  -48.174 1.00 32.74 19  A 1 
ATOM 158  O O   . HIS A 1 19  ? 18.854  12.796  -47.572 1.00 30.85 19  A 1 
ATOM 159  C CB  . HIS A 1 19  ? 15.833  11.999  -48.424 1.00 32.31 19  A 1 
ATOM 160  C CG  . HIS A 1 19  ? 14.582  11.150  -48.482 1.00 30.03 19  A 1 
ATOM 161  N ND1 . HIS A 1 19  ? 14.364  10.090  -49.333 1.00 28.27 19  A 1 
ATOM 162  C CD2 . HIS A 1 19  ? 13.463  11.271  -47.705 1.00 26.89 19  A 1 
ATOM 163  C CE1 . HIS A 1 19  ? 13.145  9.587   -49.069 1.00 26.59 19  A 1 
ATOM 164  N NE2 . HIS A 1 19  ? 12.559  10.270  -48.083 1.00 27.02 19  A 1 
ATOM 165  N N   . THR A 1 20  ? 19.030  11.175  -49.150 1.00 28.27 20  A 1 
ATOM 166  C CA  . THR A 1 20  ? 20.325  11.537  -49.744 1.00 32.80 20  A 1 
ATOM 167  C C   . THR A 1 20  ? 20.400  13.022  -50.143 1.00 33.26 20  A 1 
ATOM 168  O O   . THR A 1 20  ? 19.380  13.607  -50.516 1.00 30.69 20  A 1 
ATOM 169  C CB  . THR A 1 20  ? 20.572  10.665  -50.984 1.00 31.17 20  A 1 
ATOM 170  O OG1 . THR A 1 20  ? 19.385  10.536  -51.729 1.00 27.72 20  A 1 
ATOM 171  C CG2 . THR A 1 20  ? 21.006  9.249   -50.595 1.00 28.35 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? 21.597  13.630  -50.084 1.00 26.95 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? 21.730  15.077  -50.172 1.00 30.73 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? 21.598  15.552  -51.621 1.00 31.39 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? 22.546  15.494  -52.399 1.00 30.08 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? 23.103  15.386  -49.561 1.00 29.16 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? 23.934  14.154  -49.908 1.00 28.97 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? 22.915  13.020  -49.897 1.00 32.05 21  A 1 
ATOM 179  N N   . SER A 1 22  ? 20.439  16.068  -51.972 1.00 26.13 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? 20.340  17.044  -53.054 1.00 30.72 22  A 1 
ATOM 181  C C   . SER A 1 22  ? 20.187  18.434  -52.431 1.00 31.13 22  A 1 
ATOM 182  O O   . SER A 1 22  ? 19.367  18.669  -51.544 1.00 29.40 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? 19.242  16.692  -54.067 1.00 29.71 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? 17.966  16.690  -53.474 1.00 26.27 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 21.068  19.312  -52.867 1.00 24.53 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 21.217  20.713  -52.471 1.00 28.94 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 19.874  21.447  -52.441 1.00 29.29 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 19.376  21.882  -53.475 1.00 27.50 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 22.144  21.388  -53.494 1.00 26.94 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 21.766  21.006  -54.799 1.00 24.02 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 23.602  20.966  -53.311 1.00 24.75 23  A 1 
ATOM 192  N N   . CYS A 1 24  ? 19.307  21.615  -51.257 1.00 29.12 24  A 1 
ATOM 193  C CA  . CYS A 1 24  ? 18.203  22.545  -51.060 1.00 34.45 24  A 1 
ATOM 194  C C   . CYS A 1 24  ? 18.405  23.277  -49.727 1.00 34.50 24  A 1 
ATOM 195  O O   . CYS A 1 24  ? 18.372  22.676  -48.651 1.00 32.58 24  A 1 
ATOM 196  C CB  . CYS A 1 24  ? 16.864  21.805  -51.179 1.00 33.32 24  A 1 
ATOM 197  S SG  . CYS A 1 24  ? 15.681  22.861  -52.069 1.00 29.13 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? 18.697  24.565  -49.828 1.00 32.64 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? 18.971  25.435  -48.695 1.00 37.78 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? 17.801  25.422  -47.694 1.00 38.23 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? 16.631  25.534  -48.061 1.00 36.27 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? 19.264  26.841  -49.231 1.00 36.20 25  A 1 
ATOM 203  N N   . TRP A 1 26  ? 18.132  25.269  -46.407 1.00 32.63 26  A 1 
ATOM 204  C CA  . TRP A 1 26  ? 17.158  25.322  -45.317 1.00 33.22 26  A 1 
ATOM 205  C C   . TRP A 1 26  ? 16.520  26.714  -45.261 1.00 33.45 26  A 1 
ATOM 206  O O   . TRP A 1 26  ? 17.187  27.695  -44.939 1.00 30.44 26  A 1 
ATOM 207  C CB  . TRP A 1 26  ? 17.847  24.973  -43.994 1.00 33.07 26  A 1 
ATOM 208  C CG  . TRP A 1 26  ? 18.167  23.523  -43.799 1.00 31.99 26  A 1 
ATOM 209  C CD1 . TRP A 1 26  ? 19.164  22.835  -44.396 1.00 28.38 26  A 1 
ATOM 210  C CD2 . TRP A 1 26  ? 17.480  22.556  -42.943 1.00 31.66 26  A 1 
ATOM 211  N NE1 . TRP A 1 26  ? 19.139  21.518  -43.981 1.00 29.82 26  A 1 
ATOM 212  C CE2 . TRP A 1 26  ? 18.124  21.285  -43.084 1.00 31.18 26  A 1 
ATOM 213  C CE3 . TRP A 1 26  ? 16.380  22.629  -42.061 1.00 35.94 26  A 1 
ATOM 214  C CZ2 . TRP A 1 26  ? 17.694  20.148  -42.386 1.00 35.61 26  A 1 
ATOM 215  C CZ3 . TRP A 1 26  ? 15.944  21.488  -41.352 1.00 33.26 26  A 1 
ATOM 216  C CH2 . TRP A 1 26  ? 16.594  20.247  -41.514 1.00 33.82 26  A 1 
ATOM 217  N N   . THR A 1 27  ? 15.221  26.781  -45.558 1.00 38.65 27  A 1 
ATOM 218  C CA  . THR A 1 27  ? 14.479  28.035  -45.365 1.00 43.42 27  A 1 
ATOM 219  C C   . THR A 1 27  ? 14.352  28.349  -43.864 1.00 43.21 27  A 1 
ATOM 220  O O   . THR A 1 27  ? 14.250  27.422  -43.047 1.00 40.76 27  A 1 
ATOM 221  C CB  . THR A 1 27  ? 13.099  28.003  -46.043 1.00 41.37 27  A 1 
ATOM 222  O OG1 . THR A 1 27  ? 12.335  26.916  -45.579 1.00 38.09 27  A 1 
ATOM 223  C CG2 . THR A 1 27  ? 13.204  27.868  -47.563 1.00 39.08 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? 14.302  29.627  -43.465 1.00 34.62 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? 14.180  30.020  -42.054 1.00 40.45 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? 12.977  29.396  -41.330 1.00 43.13 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? 13.021  29.160  -40.122 1.00 41.43 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? 14.077  31.553  -42.070 1.00 38.72 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? 14.796  31.953  -43.354 1.00 39.20 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? 14.481  30.799  -44.305 1.00 45.22 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? 11.907  29.055  -42.065 1.00 35.56 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? 10.734  28.354  -41.537 1.00 41.30 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? 11.025  26.894  -41.156 1.00 42.47 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? 10.540  26.436  -40.120 1.00 41.40 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? 9.590   28.424  -42.558 1.00 40.83 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? 8.824   29.753  -42.493 1.00 38.27 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? 7.757   29.867  -43.576 1.00 35.20 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? 7.834   29.242  -44.619 1.00 34.62 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 6.745   30.684  -43.395 1.00 34.69 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? 11.856  26.159  -41.928 1.00 35.48 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? 12.243  24.775  -41.597 1.00 41.67 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? 13.180  24.710  -40.390 1.00 42.29 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? 13.028  23.811  -39.568 1.00 42.05 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? 12.852  24.062  -42.814 1.00 42.18 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? 11.782  23.556  -43.794 1.00 38.47 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? 12.430  22.708  -44.900 1.00 37.54 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? 11.429  22.131  -45.821 1.00 35.02 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? 11.589  21.073  -46.609 1.00 33.99 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? 12.704  20.399  -46.656 1.00 31.46 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? 10.615  20.667  -47.376 1.00 33.56 30  A 1 
ATOM 251  N N   . GLN A 1 31  ? 14.086  25.676  -40.235 1.00 38.66 31  A 1 
ATOM 252  C CA  . GLN A 1 31  ? 14.912  25.791  -39.024 1.00 42.31 31  A 1 
ATOM 253  C C   . GLN A 1 31  ? 14.065  26.075  -37.777 1.00 43.10 31  A 1 
ATOM 254  O O   . GLN A 1 31  ? 14.278  25.436  -36.746 1.00 43.02 31  A 1 
ATOM 255  C CB  . GLN A 1 31  ? 15.985  26.871  -39.207 1.00 42.12 31  A 1 
ATOM 256  C CG  . GLN A 1 31  ? 17.220  26.326  -39.940 1.00 40.46 31  A 1 
ATOM 257  C CD  . GLN A 1 31  ? 18.276  27.398  -40.171 1.00 37.70 31  A 1 
ATOM 258  O OE1 . GLN A 1 31  ? 18.003  28.584  -40.193 1.00 37.56 31  A 1 
ATOM 259  N NE2 . GLN A 1 31  ? 19.521  27.035  -40.385 1.00 37.37 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? 13.050  26.946  -37.867 1.00 35.32 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? 12.116  27.204  -36.757 1.00 38.13 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? 11.300  25.969  -36.382 1.00 38.18 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? 11.187  25.692  -35.194 1.00 38.36 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? 11.201  28.399  -37.063 1.00 38.50 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? 11.889  29.735  -36.762 1.00 33.97 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? 10.906  30.894  -36.959 1.00 33.73 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? 11.521  32.197  -36.635 1.00 30.48 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? 10.886  33.324  -36.358 1.00 29.83 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? 9.582   33.406  -36.350 1.00 27.51 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? 11.555  34.411  -36.087 1.00 29.08 32  A 1 
ATOM 271  N N   . LEU A 1 33  ? 10.801  25.188  -37.354 1.00 39.17 33  A 1 
ATOM 272  C CA  . LEU A 1 33  ? 10.081  23.935  -37.076 1.00 42.95 33  A 1 
ATOM 273  C C   . LEU A 1 33  ? 10.976  22.881  -36.401 1.00 43.52 33  A 1 
ATOM 274  O O   . LEU A 1 33  ? 10.522  22.191  -35.496 1.00 42.62 33  A 1 
ATOM 275  C CB  . LEU A 1 33  ? 9.455   23.352  -38.362 1.00 41.79 33  A 1 
ATOM 276  C CG  . LEU A 1 33  ? 7.918   23.470  -38.385 1.00 39.35 33  A 1 
ATOM 277  C CD1 . LEU A 1 33  ? 7.475   24.735  -39.114 1.00 37.21 33  A 1 
ATOM 278  C CD2 . LEU A 1 33  ? 7.296   22.264  -39.086 1.00 43.74 33  A 1 
ATOM 279  N N   . TYR A 1 34  ? 12.245  22.761  -36.805 1.00 40.88 34  A 1 
ATOM 280  C CA  . TYR A 1 34  ? 13.193  21.813  -36.215 1.00 43.59 34  A 1 
ATOM 281  C C   . TYR A 1 34  ? 13.572  22.196  -34.775 1.00 43.22 34  A 1 
ATOM 282  O O   . TYR A 1 34  ? 13.648  21.331  -33.899 1.00 43.05 34  A 1 
ATOM 283  C CB  . TYR A 1 34  ? 14.423  21.724  -37.125 1.00 43.07 34  A 1 
ATOM 284  C CG  . TYR A 1 34  ? 15.307  20.527  -36.834 1.00 41.72 34  A 1 
ATOM 285  C CD1 . TYR A 1 34  ? 16.456  20.661  -36.026 1.00 39.17 34  A 1 
ATOM 286  C CD2 . TYR A 1 34  ? 14.981  19.270  -37.381 1.00 40.06 34  A 1 
ATOM 287  C CE1 . TYR A 1 34  ? 17.277  19.548  -35.773 1.00 36.98 34  A 1 
ATOM 288  C CE2 . TYR A 1 34  ? 15.799  18.151  -37.128 1.00 37.68 34  A 1 
ATOM 289  C CZ  . TYR A 1 34  ? 16.951  18.286  -36.324 1.00 39.06 34  A 1 
ATOM 290  O OH  . TYR A 1 34  ? 17.747  17.208  -36.083 1.00 36.53 34  A 1 
ATOM 291  N N   . ILE A 1 35  ? 13.759  23.484  -34.511 1.00 37.92 35  A 1 
ATOM 292  C CA  . ILE A 1 35  ? 14.015  24.009  -33.158 1.00 40.99 35  A 1 
ATOM 293  C C   . ILE A 1 35  ? 12.770  23.844  -32.273 1.00 40.99 35  A 1 
ATOM 294  O O   . ILE A 1 35  ? 12.895  23.375  -31.144 1.00 39.09 35  A 1 
ATOM 295  C CB  . ILE A 1 35  ? 14.520  25.467  -33.234 1.00 38.28 35  A 1 
ATOM 296  C CG1 . ILE A 1 35  ? 15.912  25.516  -33.911 1.00 35.61 35  A 1 
ATOM 297  C CG2 . ILE A 1 35  ? 14.605  26.108  -31.836 1.00 37.06 35  A 1 
ATOM 298  C CD1 . ILE A 1 35  ? 16.350  26.922  -34.330 1.00 35.00 35  A 1 
ATOM 299  N N   . PHE A 1 36  ? 11.565  24.123  -32.788 1.00 36.99 36  A 1 
ATOM 300  C CA  . PHE A 1 36  ? 10.305  23.871  -32.077 1.00 43.09 36  A 1 
ATOM 301  C C   . PHE A 1 36  ? 10.087  22.382  -31.790 1.00 43.06 36  A 1 
ATOM 302  O O   . PHE A 1 36  ? 9.713   22.030  -30.673 1.00 42.07 36  A 1 
ATOM 303  C CB  . PHE A 1 36  ? 9.120   24.460  -32.859 1.00 41.32 36  A 1 
ATOM 304  C CG  . PHE A 1 36  ? 8.570   25.733  -32.246 1.00 40.13 36  A 1 
ATOM 305  C CD1 . PHE A 1 36  ? 7.505   25.656  -31.325 1.00 36.57 36  A 1 
ATOM 306  C CD2 . PHE A 1 36  ? 9.109   26.987  -32.575 1.00 39.08 36  A 1 
ATOM 307  C CE1 . PHE A 1 36  ? 6.982   26.821  -30.741 1.00 37.59 36  A 1 
ATOM 308  C CE2 . PHE A 1 36  ? 8.592   28.158  -31.987 1.00 36.60 36  A 1 
ATOM 309  C CZ  . PHE A 1 36  ? 7.528   28.075  -31.072 1.00 40.27 36  A 1 
ATOM 310  N N   . GLY A 1 37  ? 10.379  21.498  -32.757 1.00 44.39 37  A 1 
ATOM 311  C CA  . GLY A 1 37  ? 10.310  20.049  -32.569 1.00 49.30 37  A 1 
ATOM 312  C C   . GLY A 1 37  ? 11.272  19.549  -31.490 1.00 50.78 37  A 1 
ATOM 313  O O   . GLY A 1 37  ? 10.867  18.783  -30.620 1.00 48.61 37  A 1 
ATOM 314  N N   . LYS A 1 38  ? 12.520  20.043  -31.461 1.00 42.62 38  A 1 
ATOM 315  C CA  . LYS A 1 38  ? 13.475  19.743  -30.375 1.00 45.34 38  A 1 
ATOM 316  C C   . LYS A 1 38  ? 13.014  20.277  -29.019 1.00 44.80 38  A 1 
ATOM 317  O O   . LYS A 1 38  ? 13.173  19.575  -28.027 1.00 43.13 38  A 1 
ATOM 318  C CB  . LYS A 1 38  ? 14.879  20.274  -30.704 1.00 43.17 38  A 1 
ATOM 319  C CG  . LYS A 1 38  ? 15.712  19.243  -31.475 1.00 40.04 38  A 1 
ATOM 320  C CD  . LYS A 1 38  ? 17.175  19.704  -31.582 1.00 38.07 38  A 1 
ATOM 321  C CE  . LYS A 1 38  ? 18.034  18.577  -32.162 1.00 34.80 38  A 1 
ATOM 322  N NZ  . LYS A 1 38  ? 19.482  18.923  -32.164 1.00 31.96 38  A 1 
ATOM 323  N N   . TYR A 1 39  ? 12.423  21.465  -28.971 1.00 39.47 39  A 1 
ATOM 324  C CA  . TYR A 1 39  ? 11.867  22.026  -27.735 1.00 43.78 39  A 1 
ATOM 325  C C   . TYR A 1 39  ? 10.657  21.234  -27.234 1.00 45.04 39  A 1 
ATOM 326  O O   . TYR A 1 39  ? 10.559  20.988  -26.037 1.00 43.92 39  A 1 
ATOM 327  C CB  . TYR A 1 39  ? 11.517  23.507  -27.923 1.00 41.28 39  A 1 
ATOM 328  C CG  . TYR A 1 39  ? 12.491  24.436  -27.223 1.00 39.54 39  A 1 
ATOM 329  C CD1 . TYR A 1 39  ? 12.226  24.857  -25.902 1.00 36.96 39  A 1 
ATOM 330  C CD2 . TYR A 1 39  ? 13.662  24.866  -27.873 1.00 37.87 39  A 1 
ATOM 331  C CE1 . TYR A 1 39  ? 13.126  25.713  -25.237 1.00 36.82 39  A 1 
ATOM 332  C CE2 . TYR A 1 39  ? 14.568  25.721  -27.210 1.00 37.29 39  A 1 
ATOM 333  C CZ  . TYR A 1 39  ? 14.296  26.148  -25.894 1.00 39.85 39  A 1 
ATOM 334  O OH  . TYR A 1 39  ? 15.162  26.981  -25.256 1.00 38.56 39  A 1 
ATOM 335  N N   . ILE A 1 40  ? 9.773   20.781  -28.134 1.00 45.62 40  A 1 
ATOM 336  C CA  . ILE A 1 40  ? 8.641   19.911  -27.782 1.00 48.99 40  A 1 
ATOM 337  C C   . ILE A 1 40  ? 9.147   18.552  -27.291 1.00 49.99 40  A 1 
ATOM 338  O O   . ILE A 1 40  ? 8.662   18.071  -26.275 1.00 49.55 40  A 1 
ATOM 339  C CB  . ILE A 1 40  ? 7.652   19.795  -28.961 1.00 47.51 40  A 1 
ATOM 340  C CG1 . ILE A 1 40  ? 6.928   21.150  -29.159 1.00 46.65 40  A 1 
ATOM 341  C CG2 . ILE A 1 40  ? 6.616   18.680  -28.724 1.00 49.09 40  A 1 
ATOM 342  C CD1 . ILE A 1 40  ? 6.151   21.251  -30.474 1.00 46.37 40  A 1 
ATOM 343  N N   . ILE A 1 41  ? 10.161  17.954  -27.935 1.00 43.16 41  A 1 
ATOM 344  C CA  . ILE A 1 41  ? 10.771  16.697  -27.469 1.00 47.03 41  A 1 
ATOM 345  C C   . ILE A 1 41  ? 11.433  16.893  -26.096 1.00 49.04 41  A 1 
ATOM 346  O O   . ILE A 1 41  ? 11.228  16.069  -25.212 1.00 48.24 41  A 1 
ATOM 347  C CB  . ILE A 1 41  ? 11.739  16.140  -28.536 1.00 45.60 41  A 1 
ATOM 348  C CG1 . ILE A 1 41  ? 10.934  15.636  -29.757 1.00 43.58 41  A 1 
ATOM 349  C CG2 . ILE A 1 41  ? 12.603  14.995  -27.976 1.00 45.40 41  A 1 
ATOM 350  C CD1 . ILE A 1 41  ? 11.793  15.400  -31.008 1.00 43.66 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 12.163  17.988  -25.879 1.00 40.65 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 12.733  18.323  -24.566 1.00 44.95 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 11.660  18.592  -23.503 1.00 46.13 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 11.839  18.196  -22.354 1.00 45.73 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 13.679  19.533  -24.715 1.00 43.29 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 15.134  19.109  -24.997 1.00 40.23 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 15.883  20.204  -25.755 1.00 37.52 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 15.880  18.839  -23.691 1.00 43.58 42  A 1 
ATOM 359  N N   . LEU A 1 43  ? 10.538  19.217  -23.874 1.00 42.87 43  A 1 
ATOM 360  C CA  . LEU A 1 43  ? 9.380   19.402  -23.001 1.00 46.87 43  A 1 
ATOM 361  C C   . LEU A 1 43  ? 8.694   18.071  -22.693 1.00 47.52 43  A 1 
ATOM 362  O O   . LEU A 1 43  ? 8.357   17.846  -21.542 1.00 47.37 43  A 1 
ATOM 363  C CB  . LEU A 1 43  ? 8.397   20.407  -23.625 1.00 45.26 43  A 1 
ATOM 364  C CG  . LEU A 1 43  ? 8.763   21.877  -23.348 1.00 42.66 43  A 1 
ATOM 365  C CD1 . LEU A 1 43  ? 8.012   22.794  -24.308 1.00 40.06 43  A 1 
ATOM 366  C CD2 . LEU A 1 43  ? 8.397   22.285  -21.921 1.00 45.57 43  A 1 
ATOM 367  N N   . VAL A 1 44  ? 8.551   17.161  -23.665 1.00 43.66 44  A 1 
ATOM 368  C CA  . VAL A 1 44  ? 7.966   15.822  -23.461 1.00 45.86 44  A 1 
ATOM 369  C C   . VAL A 1 44  ? 8.894   14.928  -22.634 1.00 46.14 44  A 1 
ATOM 370  O O   . VAL A 1 44  ? 8.418   14.182  -21.780 1.00 45.15 44  A 1 
ATOM 371  C CB  . VAL A 1 44  ? 7.599   15.185  -24.816 1.00 43.64 44  A 1 
ATOM 372  C CG1 . VAL A 1 44  ? 7.187   13.712  -24.701 1.00 39.91 44  A 1 
ATOM 373  C CG2 . VAL A 1 44  ? 6.413   15.921  -25.457 1.00 41.80 44  A 1 
ATOM 374  N N   . ILE A 1 45  ? 10.216  15.016  -22.829 1.00 42.74 45  A 1 
ATOM 375  C CA  . ILE A 1 45  ? 11.207  14.300  -22.008 1.00 44.93 45  A 1 
ATOM 376  C C   . ILE A 1 45  ? 11.229  14.859  -20.578 1.00 45.97 45  A 1 
ATOM 377  O O   . ILE A 1 45  ? 11.248  14.080  -19.625 1.00 43.85 45  A 1 
ATOM 378  C CB  . ILE A 1 45  ? 12.599  14.333  -22.681 1.00 42.26 45  A 1 
ATOM 379  C CG1 . ILE A 1 45  ? 12.592  13.481  -23.973 1.00 40.48 45  A 1 
ATOM 380  C CG2 . ILE A 1 45  ? 13.697  13.807  -21.732 1.00 41.64 45  A 1 
ATOM 381  C CD1 . ILE A 1 45  ? 13.816  13.722  -24.878 1.00 40.64 45  A 1 
ATOM 382  N N   . ASN A 1 46  ? 11.154  16.177  -20.411 1.00 39.69 46  A 1 
ATOM 383  C CA  . ASN A 1 46  ? 11.035  16.785  -19.082 1.00 42.88 46  A 1 
ATOM 384  C C   . ASN A 1 46  ? 9.657   16.546  -18.452 1.00 42.64 46  A 1 
ATOM 385  O O   . ASN A 1 46  ? 9.583   16.363  -17.242 1.00 40.48 46  A 1 
ATOM 386  C CB  . ASN A 1 46  ? 11.368  18.285  -19.148 1.00 40.90 46  A 1 
ATOM 387  C CG  . ASN A 1 46  ? 12.849  18.554  -18.970 1.00 34.97 46  A 1 
ATOM 388  O OD1 . ASN A 1 46  ? 13.497  18.096  -18.045 1.00 32.74 46  A 1 
ATOM 389  N ND2 . ASN A 1 46  ? 13.450  19.319  -19.847 1.00 33.11 46  A 1 
ATOM 390  N N   . TRP A 1 47  ? 8.585   16.465  -19.232 1.00 43.72 47  A 1 
ATOM 391  C CA  . TRP A 1 47  ? 7.241   16.102  -18.754 1.00 43.62 47  A 1 
ATOM 392  C C   . TRP A 1 47  ? 7.194   14.647  -18.276 1.00 44.37 47  A 1 
ATOM 393  O O   . TRP A 1 47  ? 6.611   14.365  -17.229 1.00 42.57 47  A 1 
ATOM 394  C CB  . TRP A 1 47  ? 6.223   16.358  -19.865 1.00 40.89 47  A 1 
ATOM 395  C CG  . TRP A 1 47  ? 4.789   16.225  -19.460 1.00 40.45 47  A 1 
ATOM 396  C CD1 . TRP A 1 47  ? 4.121   15.072  -19.240 1.00 35.78 47  A 1 
ATOM 397  C CD2 . TRP A 1 47  ? 3.824   17.290  -19.201 1.00 39.53 47  A 1 
ATOM 398  N NE1 . TRP A 1 47  ? 2.825   15.343  -18.854 1.00 37.07 47  A 1 
ATOM 399  C CE2 . TRP A 1 47  ? 2.584   16.693  -18.817 1.00 39.32 47  A 1 
ATOM 400  C CE3 . TRP A 1 47  ? 3.871   18.699  -19.255 1.00 41.94 47  A 1 
ATOM 401  C CZ2 . TRP A 1 47  ? 1.451   17.455  -18.499 1.00 39.53 47  A 1 
ATOM 402  C CZ3 . TRP A 1 47  ? 2.736   19.471  -18.940 1.00 37.86 47  A 1 
ATOM 403  C CH2 . TRP A 1 47  ? 1.531   18.856  -18.560 1.00 37.58 47  A 1 
ATOM 404  N N   . ARG A 1 48  ? 7.887   13.719  -18.966 1.00 44.52 48  A 1 
ATOM 405  C CA  . ARG A 1 48  ? 8.084   12.339  -18.481 1.00 44.66 48  A 1 
ATOM 406  C C   . ARG A 1 48  ? 8.829   12.272  -17.146 1.00 45.57 48  A 1 
ATOM 407  O O   . ARG A 1 48  ? 8.604   11.335  -16.393 1.00 43.19 48  A 1 
ATOM 408  C CB  . ARG A 1 48  ? 8.830   11.500  -19.527 1.00 42.40 48  A 1 
ATOM 409  C CG  . ARG A 1 48  ? 7.886   10.603  -20.328 1.00 37.18 48  A 1 
ATOM 410  C CD  . ARG A 1 48  ? 8.698   9.701   -21.261 1.00 35.13 48  A 1 
ATOM 411  N NE  . ARG A 1 48  ? 7.857   8.664   -21.892 1.00 33.09 48  A 1 
ATOM 412  C CZ  . ARG A 1 48  ? 8.284   7.585   -22.526 1.00 31.01 48  A 1 
ATOM 413  N NH1 . ARG A 1 48  ? 9.553   7.334   -22.697 1.00 29.14 48  A 1 
ATOM 414  N NH2 . ARG A 1 48  ? 7.433   6.719   -23.004 1.00 30.70 48  A 1 
ATOM 415  N N   . ARG A 1 49  ? 9.682   13.247  -16.862 1.00 41.78 49  A 1 
ATOM 416  C CA  . ARG A 1 49  ? 10.398  13.369  -15.586 1.00 42.73 49  A 1 
ATOM 417  C C   . ARG A 1 49  ? 9.539   14.004  -14.478 1.00 44.50 49  A 1 
ATOM 418  O O   . ARG A 1 49  ? 9.966   14.015  -13.333 1.00 41.98 49  A 1 
ATOM 419  C CB  . ARG A 1 49  ? 11.706  14.126  -15.863 1.00 40.50 49  A 1 
ATOM 420  C CG  . ARG A 1 49  ? 12.699  14.070  -14.703 1.00 34.69 49  A 1 
ATOM 421  C CD  . ARG A 1 49  ? 14.030  14.707  -15.098 1.00 31.99 49  A 1 
ATOM 422  N NE  . ARG A 1 49  ? 14.725  15.231  -13.920 1.00 30.17 49  A 1 
ATOM 423  C CZ  . ARG A 1 49  ? 16.016  15.483  -13.802 1.00 27.56 49  A 1 
ATOM 424  N NH1 . ARG A 1 49  ? 16.862  15.231  -14.757 1.00 26.63 49  A 1 
ATOM 425  N NH2 . ARG A 1 49  ? 16.476  16.007  -12.701 1.00 27.52 49  A 1 
ATOM 426  N N   . TYR A 1 50  ? 8.361   14.515  -14.815 1.00 38.78 50  A 1 
ATOM 427  C CA  . TYR A 1 50  ? 7.427   15.180  -13.897 1.00 39.83 50  A 1 
ATOM 428  C C   . TYR A 1 50  ? 6.122   14.399  -13.662 1.00 41.72 50  A 1 
ATOM 429  O O   . TYR A 1 50  ? 5.231   14.879  -12.977 1.00 40.00 50  A 1 
ATOM 430  C CB  . TYR A 1 50  ? 7.172   16.620  -14.375 1.00 35.61 50  A 1 
ATOM 431  C CG  . TYR A 1 50  ? 7.295   17.643  -13.271 1.00 32.46 50  A 1 
ATOM 432  C CD1 . TYR A 1 50  ? 6.180   17.982  -12.478 1.00 29.87 50  A 1 
ATOM 433  C CD2 . TYR A 1 50  ? 8.541   18.257  -13.026 1.00 30.56 50  A 1 
ATOM 434  C CE1 . TYR A 1 50  ? 6.311   18.932  -11.452 1.00 28.58 50  A 1 
ATOM 435  C CE2 . TYR A 1 50  ? 8.673   19.204  -12.000 1.00 30.39 50  A 1 
ATOM 436  C CZ  . TYR A 1 50  ? 7.557   19.549  -11.212 1.00 32.29 50  A 1 
ATOM 437  O OH  . TYR A 1 50  ? 7.687   20.475  -10.225 1.00 29.82 50  A 1 
ATOM 438  N N   . MET A 1 51  ? 5.995   13.199  -14.226 1.00 47.47 51  A 1 
ATOM 439  C CA  . MET A 1 51  ? 4.998   12.236  -13.752 1.00 47.10 51  A 1 
ATOM 440  C C   . MET A 1 51  ? 5.593   11.482  -12.565 1.00 49.32 51  A 1 
ATOM 441  O O   . MET A 1 51  ? 5.924   10.306  -12.681 1.00 46.09 51  A 1 
ATOM 442  C CB  . MET A 1 51  ? 4.506   11.299  -14.869 1.00 42.31 51  A 1 
ATOM 443  C CG  . MET A 1 51  ? 3.602   12.020  -15.870 1.00 36.99 51  A 1 
ATOM 444  S SD  . MET A 1 51  ? 2.722   10.911  -17.013 1.00 33.95 51  A 1 
ATOM 445  C CE  . MET A 1 51  ? 1.463   10.230  -15.903 1.00 30.85 51  A 1 
ATOM 446  N N   . ASP A 1 52  ? 5.749   12.172  -11.442 1.00 47.60 52  A 1 
ATOM 447  C CA  . ASP A 1 52  ? 6.052   11.535  -10.167 1.00 49.28 52  A 1 
ATOM 448  C C   . ASP A 1 52  ? 4.901   10.590  -9.835  1.00 50.80 52  A 1 
ATOM 449  O O   . ASP A 1 52  ? 3.798   10.987  -9.448  1.00 48.65 52  A 1 
ATOM 450  C CB  . ASP A 1 52  ? 6.308   12.570  -9.054  1.00 46.21 52  A 1 
ATOM 451  C CG  . ASP A 1 52  ? 7.707   13.198  -9.106  1.00 42.02 52  A 1 
ATOM 452  O OD1 . ASP A 1 52  ? 8.643   12.532  -9.603  1.00 38.92 52  A 1 
ATOM 453  O OD2 . ASP A 1 52  ? 7.834   14.350  -8.636  1.00 38.42 52  A 1 
ATOM 454  N N   . TRP A 1 53  ? 5.140   9.305   -10.080 1.00 55.95 53  A 1 
ATOM 455  C CA  . TRP A 1 53  ? 4.282   8.240   -9.601  1.00 56.93 53  A 1 
ATOM 456  C C   . TRP A 1 53  ? 4.212   8.365   -8.079  1.00 59.30 53  A 1 
ATOM 457  O O   . TRP A 1 53  ? 5.242   8.358   -7.406  1.00 57.28 53  A 1 
ATOM 458  C CB  . TRP A 1 53  ? 4.851   6.898   -10.071 1.00 52.24 53  A 1 
ATOM 459  C CG  . TRP A 1 53  ? 4.110   5.682   -9.609  1.00 48.45 53  A 1 
ATOM 460  C CD1 . TRP A 1 53  ? 4.527   4.846   -8.644  1.00 43.25 53  A 1 
ATOM 461  C CD2 . TRP A 1 53  ? 2.827   5.156   -10.073 1.00 43.62 53  A 1 
ATOM 462  N NE1 . TRP A 1 53  ? 3.594   3.838   -8.471  1.00 40.80 53  A 1 
ATOM 463  C CE2 . TRP A 1 53  ? 2.527   3.984   -9.316  1.00 41.93 53  A 1 
ATOM 464  C CE3 . TRP A 1 53  ? 1.884   5.550   -11.040 1.00 41.32 53  A 1 
ATOM 465  C CZ2 . TRP A 1 53  ? 1.347   3.241   -9.504  1.00 38.85 53  A 1 
ATOM 466  C CZ3 . TRP A 1 53  ? 0.704   4.813   -11.240 1.00 40.43 53  A 1 
ATOM 467  C CH2 . TRP A 1 53  ? 0.429   3.664   -10.475 1.00 38.42 53  A 1 
ATOM 468  N N   . LEU A 1 54  ? 2.999   8.503   -7.552  1.00 64.49 54  A 1 
ATOM 469  C CA  . LEU A 1 54  ? 2.749   8.764   -6.127  1.00 65.78 54  A 1 
ATOM 470  C C   . LEU A 1 54  ? 3.338   7.679   -5.200  1.00 69.35 54  A 1 
ATOM 471  O O   . LEU A 1 54  ? 3.486   7.892   -4.000  1.00 65.75 54  A 1 
ATOM 472  C CB  . LEU A 1 54  ? 1.219   8.871   -5.950  1.00 60.39 54  A 1 
ATOM 473  C CG  . LEU A 1 54  ? 0.745   9.303   -4.549  1.00 54.17 54  A 1 
ATOM 474  C CD1 . LEU A 1 54  ? 1.117   10.745  -4.231  1.00 50.48 54  A 1 
ATOM 475  C CD2 . LEU A 1 54  ? -0.781  9.184   -4.461  1.00 48.60 54  A 1 
ATOM 476  N N   . TYR A 1 55  ? 3.624   6.511   -5.762  1.00 75.58 55  A 1 
ATOM 477  C CA  . TYR A 1 55  ? 4.145   5.334   -5.086  1.00 78.86 55  A 1 
ATOM 478  C C   . TYR A 1 55  ? 5.559   5.002   -5.580  1.00 81.03 55  A 1 
ATOM 479  O O   . TYR A 1 55  ? 5.906   5.284   -6.728  1.00 79.36 55  A 1 
ATOM 480  C CB  . TYR A 1 55  ? 3.202   4.164   -5.353  1.00 76.65 55  A 1 
ATOM 481  C CG  . TYR A 1 55  ? 1.779   4.351   -4.865  1.00 75.81 55  A 1 
ATOM 482  C CD1 . TYR A 1 55  ? 1.483   4.165   -3.503  1.00 72.28 55  A 1 
ATOM 483  C CD2 . TYR A 1 55  ? 0.751   4.695   -5.768  1.00 72.19 55  A 1 
ATOM 484  C CE1 . TYR A 1 55  ? 0.160   4.302   -3.047  1.00 69.83 55  A 1 
ATOM 485  C CE2 . TYR A 1 55  ? -0.573  4.831   -5.310  1.00 69.15 55  A 1 
ATOM 486  C CZ  . TYR A 1 55  ? -0.870  4.629   -3.948  1.00 71.24 55  A 1 
ATOM 487  O OH  . TYR A 1 55  ? -2.149  4.745   -3.503  1.00 67.01 55  A 1 
ATOM 488  N N   . SER A 1 56  ? 6.347   4.323   -4.748  1.00 81.55 56  A 1 
ATOM 489  C CA  . SER A 1 56  ? 7.667   3.803   -5.122  1.00 83.73 56  A 1 
ATOM 490  C C   . SER A 1 56  ? 7.587   2.785   -6.274  1.00 85.20 56  A 1 
ATOM 491  O O   . SER A 1 56  ? 6.542   2.180   -6.530  1.00 84.87 56  A 1 
ATOM 492  C CB  . SER A 1 56  ? 8.340   3.164   -3.895  1.00 83.04 56  A 1 
ATOM 493  O OG  . SER A 1 56  ? 7.664   1.964   -3.577  1.00 79.47 56  A 1 
ATOM 494  N N   . ASP A 1 57  ? 8.721   2.541   -6.947  1.00 85.01 57  A 1 
ATOM 495  C CA  . ASP A 1 57  ? 8.822   1.493   -7.972  1.00 87.03 57  A 1 
ATOM 496  C C   . ASP A 1 57  ? 8.514   0.100   -7.402  1.00 89.76 57  A 1 
ATOM 497  O O   . ASP A 1 57  ? 7.904   -0.725  -8.084  1.00 89.38 57  A 1 
ATOM 498  C CB  . ASP A 1 57  ? 10.223  1.518   -8.605  1.00 84.19 57  A 1 
ATOM 499  C CG  . ASP A 1 57  ? 10.443  2.721   -9.532  1.00 79.24 57  A 1 
ATOM 500  O OD1 . ASP A 1 57  ? 9.481   3.098   -10.244 1.00 74.84 57  A 1 
ATOM 501  O OD2 . ASP A 1 57  ? 11.586  3.218   -9.567  1.00 73.80 57  A 1 
ATOM 502  N N   . THR A 1 58  ? 8.840   -0.144  -6.131  1.00 87.67 58  A 1 
ATOM 503  C CA  . THR A 1 58  ? 8.509   -1.390  -5.425  1.00 89.81 58  A 1 
ATOM 504  C C   . THR A 1 58  ? 6.998   -1.567  -5.285  1.00 90.92 58  A 1 
ATOM 505  O O   . THR A 1 58  ? 6.466   -2.626  -5.609  1.00 90.34 58  A 1 
ATOM 506  C CB  . THR A 1 58  ? 9.163   -1.418  -4.035  1.00 90.19 58  A 1 
ATOM 507  O OG1 . THR A 1 58  ? 10.526  -1.091  -4.123  1.00 86.02 58  A 1 
ATOM 508  C CG2 . THR A 1 58  ? 9.079   -2.801  -3.394  1.00 84.85 58  A 1 
ATOM 509  N N   . VAL A 1 59  ? 6.268   -0.529  -4.867  1.00 89.44 59  A 1 
ATOM 510  C CA  . VAL A 1 59  ? 4.796   -0.568  -4.811  1.00 89.57 59  A 1 
ATOM 511  C C   . VAL A 1 59  ? 4.215   -0.829  -6.198  1.00 90.23 59  A 1 
ATOM 512  O O   . VAL A 1 59  ? 3.318   -1.658  -6.349  1.00 90.09 59  A 1 
ATOM 513  C CB  . VAL A 1 59  ? 4.213   0.741   -4.241  1.00 88.75 59  A 1 
ATOM 514  C CG1 . VAL A 1 59  ? 2.685   0.820   -4.367  1.00 84.84 59  A 1 
ATOM 515  C CG2 . VAL A 1 59  ? 4.542   0.888   -2.756  1.00 85.18 59  A 1 
ATOM 516  N N   . LYS A 1 60  ? 4.734   -0.154  -7.226  1.00 89.32 60  A 1 
ATOM 517  C CA  . LYS A 1 60  ? 4.294   -0.336  -8.610  1.00 88.48 60  A 1 
ATOM 518  C C   . LYS A 1 60  ? 4.504   -1.773  -9.086  1.00 89.62 60  A 1 
ATOM 519  O O   . LYS A 1 60  ? 3.590   -2.338  -9.679  1.00 89.52 60  A 1 
ATOM 520  C CB  . LYS A 1 60  ? 5.030   0.676   -9.489  1.00 86.53 60  A 1 
ATOM 521  C CG  . LYS A 1 60  ? 4.596   0.598   -10.957 1.00 79.52 60  A 1 
ATOM 522  C CD  . LYS A 1 60  ? 5.439   1.581   -11.757 1.00 74.43 60  A 1 
ATOM 523  C CE  . LYS A 1 60  ? 5.133   1.465   -13.247 1.00 65.80 60  A 1 
ATOM 524  N NZ  . LYS A 1 60  ? 6.088   2.303   -14.009 1.00 59.63 60  A 1 
ATOM 525  N N   . GLU A 1 61  ? 5.666   -2.364  -8.825  1.00 90.24 61  A 1 
ATOM 526  C CA  . GLU A 1 61  ? 5.974   -3.750  -9.200  1.00 91.69 61  A 1 
ATOM 527  C C   . GLU A 1 61  ? 5.026   -4.739  -8.509  1.00 92.50 61  A 1 
ATOM 528  O O   . GLU A 1 61  ? 4.374   -5.540  -9.179  1.00 91.86 61  A 1 
ATOM 529  C CB  . GLU A 1 61  ? 7.450   -4.046  -8.882  1.00 91.83 61  A 1 
ATOM 530  C CG  . GLU A 1 61  ? 7.880   -5.515  -9.144  1.00 87.23 61  A 1 
ATOM 531  C CD  . GLU A 1 61  ? 7.615   -6.026  -10.564 1.00 84.29 61  A 1 
ATOM 532  O OE1 . GLU A 1 61  ? 7.506   -7.273  -10.716 1.00 76.31 61  A 1 
ATOM 533  O OE2 . GLU A 1 61  ? 7.498   -5.193  -11.493 1.00 78.37 61  A 1 
ATOM 534  N N   . HIS A 1 62  ? 4.853   -4.639  -7.197  1.00 92.59 62  A 1 
ATOM 535  C CA  . HIS A 1 62  ? 3.938   -5.518  -6.459  1.00 93.00 62  A 1 
ATOM 536  C C   . HIS A 1 62  ? 2.457   -5.286  -6.798  1.00 93.21 62  A 1 
ATOM 537  O O   . HIS A 1 62  ? 1.645   -6.184  -6.610  1.00 92.17 62  A 1 
ATOM 538  C CB  . HIS A 1 62  ? 4.183   -5.370  -4.957  1.00 93.62 62  A 1 
ATOM 539  C CG  . HIS A 1 62  ? 5.371   -6.162  -4.486  1.00 94.01 62  A 1 
ATOM 540  N ND1 . HIS A 1 62  ? 5.371   -7.505  -4.180  1.00 88.84 62  A 1 
ATOM 541  C CD2 . HIS A 1 62  ? 6.638   -5.696  -4.278  1.00 89.45 62  A 1 
ATOM 542  C CE1 . HIS A 1 62  ? 6.617   -7.836  -3.791  1.00 90.03 62  A 1 
ATOM 543  N NE2 . HIS A 1 62  ? 7.422   -6.763  -3.833  1.00 90.61 62  A 1 
ATOM 544  N N   . PHE A 1 63  ? 2.090   -4.109  -7.296  1.00 91.45 63  A 1 
ATOM 545  C CA  . PHE A 1 63  ? 0.735   -3.842  -7.779  1.00 90.56 63  A 1 
ATOM 546  C C   . PHE A 1 63  ? 0.495   -4.394  -9.190  1.00 91.08 63  A 1 
ATOM 547  O O   . PHE A 1 63  ? -0.552  -4.976  -9.455  1.00 90.48 63  A 1 
ATOM 548  C CB  . PHE A 1 63  ? 0.469   -2.331  -7.729  1.00 88.76 63  A 1 
ATOM 549  C CG  . PHE A 1 63  ? -0.867  -1.948  -8.335  1.00 81.56 63  A 1 
ATOM 550  C CD1 . PHE A 1 63  ? -0.920  -1.205  -9.531  1.00 74.02 63  A 1 
ATOM 551  C CD2 . PHE A 1 63  ? -2.060  -2.389  -7.741  1.00 74.79 63  A 1 
ATOM 552  C CE1 . PHE A 1 63  ? -2.158  -0.901  -10.115 1.00 68.73 63  A 1 
ATOM 553  C CE2 . PHE A 1 63  ? -3.300  -2.087  -8.330  1.00 68.19 63  A 1 
ATOM 554  C CZ  . PHE A 1 63  ? -3.351  -1.340  -9.516  1.00 68.62 63  A 1 
ATOM 555  N N   . THR A 1 64  ? 1.451   -4.204  -10.108 1.00 89.98 64  A 1 
ATOM 556  C CA  . THR A 1 64  ? 1.309   -4.623  -11.515 1.00 89.90 64  A 1 
ATOM 557  C C   . THR A 1 64  ? 1.572   -6.108  -11.726 1.00 90.83 64  A 1 
ATOM 558  O O   . THR A 1 64  ? 0.985   -6.708  -12.624 1.00 89.67 64  A 1 
ATOM 559  C CB  . THR A 1 64  ? 2.216   -3.811  -12.452 1.00 88.84 64  A 1 
ATOM 560  O OG1 . THR A 1 64  ? 3.560   -3.838  -12.048 1.00 84.84 64  A 1 
ATOM 561  C CG2 . THR A 1 64  ? 1.791   -2.345  -12.529 1.00 81.99 64  A 1 
ATOM 562  N N   . ASN A 1 65  ? 2.412   -6.706  -10.888 1.00 92.97 65  A 1 
ATOM 563  C CA  . ASN A 1 65  ? 2.751   -8.122  -10.920 1.00 94.44 65  A 1 
ATOM 564  C C   . ASN A 1 65  ? 2.657   -8.740  -9.508  1.00 95.54 65  A 1 
ATOM 565  O O   . ASN A 1 65  ? 3.678   -9.114  -8.922  1.00 94.63 65  A 1 
ATOM 566  C CB  . ASN A 1 65  ? 4.129   -8.242  -11.586 1.00 93.75 65  A 1 
ATOM 567  C CG  . ASN A 1 65  ? 4.506   -9.670  -11.922 1.00 88.29 65  A 1 
ATOM 568  O OD1 . ASN A 1 65  ? 3.724   -10.608 -11.861 1.00 79.17 65  A 1 
ATOM 569  N ND2 . ASN A 1 65  ? 5.744   -9.881  -12.306 1.00 79.08 65  A 1 
ATOM 570  N N   . PRO A 1 66  ? 1.446   -8.806  -8.922  1.00 94.82 66  A 1 
ATOM 571  C CA  . PRO A 1 66  ? 1.258   -9.251  -7.548  1.00 95.33 66  A 1 
ATOM 572  C C   . PRO A 1 66  ? 1.600   -10.735 -7.384  1.00 95.97 66  A 1 
ATOM 573  O O   . PRO A 1 66  ? 1.220   -11.588 -8.196  1.00 94.72 66  A 1 
ATOM 574  C CB  . PRO A 1 66  ? -0.199  -8.941  -7.213  1.00 93.97 66  A 1 
ATOM 575  C CG  . PRO A 1 66  ? -0.892  -9.007  -8.574  1.00 91.22 66  A 1 
ATOM 576  C CD  . PRO A 1 66  ? 0.166   -8.455  -9.519  1.00 93.70 66  A 1 
ATOM 577  N N   . ARG A 1 67  ? 2.309   -11.064 -6.315  1.00 96.71 67  A 1 
ATOM 578  C CA  . ARG A 1 67  ? 2.751   -12.422 -5.995  1.00 96.96 67  A 1 
ATOM 579  C C   . ARG A 1 67  ? 1.692   -13.171 -5.190  1.00 97.50 67  A 1 
ATOM 580  O O   . ARG A 1 67  ? 0.960   -12.589 -4.396  1.00 96.33 67  A 1 
ATOM 581  C CB  . ARG A 1 67  ? 4.094   -12.375 -5.248  1.00 96.12 67  A 1 
ATOM 582  C CG  . ARG A 1 67  ? 5.196   -11.546 -5.945  1.00 93.92 67  A 1 
ATOM 583  C CD  . ARG A 1 67  ? 5.619   -12.108 -7.300  1.00 89.81 67  A 1 
ATOM 584  N NE  . ARG A 1 67  ? 6.734   -11.304 -7.854  1.00 86.28 67  A 1 
ATOM 585  C CZ  . ARG A 1 67  ? 6.689   -10.499 -8.903  1.00 81.11 67  A 1 
ATOM 586  N NH1 . ARG A 1 67  ? 5.636   -10.395 -9.628  1.00 72.90 67  A 1 
ATOM 587  N NH2 . ARG A 1 67  ? 7.699   -9.748  -9.226  1.00 76.02 67  A 1 
ATOM 588  N N   . ASN A 1 68  ? 1.639   -14.486 -5.375  1.00 96.55 68  A 1 
ATOM 589  C CA  . ASN A 1 68  ? 0.824   -15.409 -4.576  1.00 97.10 68  A 1 
ATOM 590  C C   . ASN A 1 68  ? -0.697  -15.135 -4.584  1.00 97.24 68  A 1 
ATOM 591  O O   . ASN A 1 68  ? -1.401  -15.574 -3.675  1.00 95.73 68  A 1 
ATOM 592  C CB  . ASN A 1 68  ? 1.418   -15.521 -3.154  1.00 97.02 68  A 1 
ATOM 593  C CG  . ASN A 1 68  ? 2.897   -15.848 -3.171  1.00 96.60 68  A 1 
ATOM 594  O OD1 . ASN A 1 68  ? 3.339   -16.802 -3.797  1.00 89.53 68  A 1 
ATOM 595  N ND2 . ASN A 1 68  ? 3.707   -15.066 -2.503  1.00 89.67 68  A 1 
ATOM 596  N N   . VAL A 1 69  ? -1.223  -14.472 -5.611  1.00 97.03 69  A 1 
ATOM 597  C CA  . VAL A 1 69  ? -2.660  -14.205 -5.757  1.00 96.78 69  A 1 
ATOM 598  C C   . VAL A 1 69  ? -3.431  -15.505 -6.002  1.00 96.71 69  A 1 
ATOM 599  O O   . VAL A 1 69  ? -2.991  -16.385 -6.750  1.00 95.74 69  A 1 
ATOM 600  C CB  . VAL A 1 69  ? -2.928  -13.187 -6.878  1.00 95.94 69  A 1 
ATOM 601  C CG1 . VAL A 1 69  ? -4.417  -12.839 -7.008  1.00 92.07 69  A 1 
ATOM 602  C CG2 . VAL A 1 69  ? -2.178  -11.878 -6.617  1.00 92.04 69  A 1 
ATOM 603  N N   . LEU A 1 70  ? -4.608  -15.619 -5.399  1.00 95.78 70  A 1 
ATOM 604  C CA  . LEU A 1 70  ? -5.589  -16.651 -5.695  1.00 94.86 70  A 1 
ATOM 605  C C   . LEU A 1 70  ? -6.485  -16.194 -6.856  1.00 93.21 70  A 1 
ATOM 606  O O   . LEU A 1 70  ? -7.426  -15.424 -6.665  1.00 90.87 70  A 1 
ATOM 607  C CB  . LEU A 1 70  ? -6.391  -16.960 -4.419  1.00 94.82 70  A 1 
ATOM 608  C CG  . LEU A 1 70  ? -7.370  -18.140 -4.580  1.00 94.04 70  A 1 
ATOM 609  C CD1 . LEU A 1 70  ? -6.635  -19.475 -4.719  1.00 89.59 70  A 1 
ATOM 610  C CD2 . LEU A 1 70  ? -8.275  -18.218 -3.351  1.00 89.64 70  A 1 
ATOM 611  N N   . PHE A 1 71  ? -6.221  -16.712 -8.059  1.00 92.89 71  A 1 
ATOM 612  C CA  . PHE A 1 71  ? -7.037  -16.420 -9.249  1.00 89.66 71  A 1 
ATOM 613  C C   . PHE A 1 71  ? -8.268  -17.329 -9.402  1.00 87.74 71  A 1 
ATOM 614  O O   . PHE A 1 71  ? -9.187  -17.004 -10.150 1.00 80.49 71  A 1 
ATOM 615  C CB  . PHE A 1 71  ? -6.149  -16.492 -10.497 1.00 88.35 71  A 1 
ATOM 616  C CG  . PHE A 1 71  ? -5.084  -15.412 -10.549 1.00 86.78 71  A 1 
ATOM 617  C CD1 . PHE A 1 71  ? -5.454  -14.083 -10.832 1.00 81.06 71  A 1 
ATOM 618  C CD2 . PHE A 1 71  ? -3.733  -15.724 -10.315 1.00 80.99 71  A 1 
ATOM 619  C CE1 . PHE A 1 71  ? -4.476  -13.072 -10.877 1.00 78.46 71  A 1 
ATOM 620  C CE2 . PHE A 1 71  ? -2.755  -14.711 -10.356 1.00 78.71 71  A 1 
ATOM 621  C CZ  . PHE A 1 71  ? -3.127  -13.384 -10.639 1.00 80.10 71  A 1 
ATOM 622  N N   . GLY A 1 72  ? -8.294  -18.464 -8.709  1.00 86.32 72  A 1 
ATOM 623  C CA  . GLY A 1 72  ? -9.343  -19.476 -8.816  1.00 86.63 72  A 1 
ATOM 624  C C   . GLY A 1 72  ? -10.253 -19.574 -7.592  1.00 89.29 72  A 1 
ATOM 625  O O   . GLY A 1 72  ? -10.381 -18.644 -6.786  1.00 87.23 72  A 1 
ATOM 626  N N   . ASN A 1 73  ? -10.906 -20.735 -7.458  1.00 91.18 73  A 1 
ATOM 627  C CA  . ASN A 1 73  ? -11.723 -21.096 -6.307  1.00 91.67 73  A 1 
ATOM 628  C C   . ASN A 1 73  ? -10.828 -21.416 -5.094  1.00 92.15 73  A 1 
ATOM 629  O O   . ASN A 1 73  ? -9.803  -22.077 -5.247  1.00 90.17 73  A 1 
ATOM 630  C CB  . ASN A 1 73  ? -12.625 -22.281 -6.715  1.00 88.81 73  A 1 
ATOM 631  C CG  . ASN A 1 73  ? -13.711 -22.617 -5.706  1.00 81.95 73  A 1 
ATOM 632  O OD1 . ASN A 1 73  ? -13.604 -22.374 -4.523  1.00 73.76 73  A 1 
ATOM 633  N ND2 . ASN A 1 73  ? -14.798 -23.205 -6.135  1.00 73.83 73  A 1 
ATOM 634  N N   . GLU A 1 74  ? -11.253 -20.998 -3.898  1.00 92.36 74  A 1 
ATOM 635  C CA  . GLU A 1 74  ? -10.590 -21.315 -2.623  1.00 92.50 74  A 1 
ATOM 636  C C   . GLU A 1 74  ? -10.358 -22.825 -2.450  1.00 93.24 74  A 1 
ATOM 637  O O   . GLU A 1 74  ? -9.297  -23.242 -1.997  1.00 91.36 74  A 1 
ATOM 638  C CB  . GLU A 1 74  ? -11.427 -20.795 -1.434  1.00 90.15 74  A 1 
ATOM 639  C CG  . GLU A 1 74  ? -11.548 -19.269 -1.387  1.00 84.17 74  A 1 
ATOM 640  C CD  . GLU A 1 74  ? -12.311 -18.737 -0.158  1.00 85.27 74  A 1 
ATOM 641  O OE1 . GLU A 1 74  ? -12.962 -17.674 -0.280  1.00 78.32 74  A 1 
ATOM 642  O OE2 . GLU A 1 74  ? -12.248 -19.344 0.935   1.00 80.58 74  A 1 
ATOM 643  N N   . ALA A 1 75  ? -11.310 -23.656 -2.900  1.00 94.03 75  A 1 
ATOM 644  C CA  . ALA A 1 75  ? -11.217 -25.115 -2.807  1.00 93.98 75  A 1 
ATOM 645  C C   . ALA A 1 75  ? -10.022 -25.730 -3.562  1.00 94.45 75  A 1 
ATOM 646  O O   . ALA A 1 75  ? -9.623  -26.850 -3.258  1.00 92.34 75  A 1 
ATOM 647  C CB  . ALA A 1 75  ? -12.537 -25.703 -3.318  1.00 92.68 75  A 1 
ATOM 648  N N   . ALA A 1 76  ? -9.442  -25.015 -4.534  1.00 94.96 76  A 1 
ATOM 649  C CA  . ALA A 1 76  ? -8.250  -25.467 -5.254  1.00 94.36 76  A 1 
ATOM 650  C C   . ALA A 1 76  ? -6.954  -25.326 -4.432  1.00 95.10 76  A 1 
ATOM 651  O O   . ALA A 1 76  ? -5.911  -25.850 -4.828  1.00 93.30 76  A 1 
ATOM 652  C CB  . ALA A 1 76  ? -8.164  -24.692 -6.576  1.00 92.76 76  A 1 
ATOM 653  N N   . PHE A 1 77  ? -7.005  -24.622 -3.305  1.00 95.68 77  A 1 
ATOM 654  C CA  . PHE A 1 77  ? -5.871  -24.441 -2.409  1.00 96.26 77  A 1 
ATOM 655  C C   . PHE A 1 77  ? -6.201  -25.019 -1.021  1.00 96.76 77  A 1 
ATOM 656  O O   . PHE A 1 77  ? -6.851  -24.344 -0.225  1.00 95.89 77  A 1 
ATOM 657  C CB  . PHE A 1 77  ? -5.493  -22.957 -2.365  1.00 96.31 77  A 1 
ATOM 658  C CG  . PHE A 1 77  ? -4.199  -22.700 -1.626  1.00 97.07 77  A 1 
ATOM 659  C CD1 . PHE A 1 77  ? -4.213  -22.345 -0.267  1.00 95.71 77  A 1 
ATOM 660  C CD2 . PHE A 1 77  ? -2.974  -22.812 -2.306  1.00 96.11 77  A 1 
ATOM 661  C CE1 . PHE A 1 77  ? -3.009  -22.079 0.403   1.00 95.78 77  A 1 
ATOM 662  C CE2 . PHE A 1 77  ? -1.767  -22.545 -1.635  1.00 95.88 77  A 1 
ATOM 663  C CZ  . PHE A 1 77  ? -1.785  -22.169 -0.280  1.00 96.92 77  A 1 
ATOM 664  N N   . PRO A 1 78  ? -5.779  -26.258 -0.715  1.00 96.52 78  A 1 
ATOM 665  C CA  . PRO A 1 78  ? -6.022  -26.865 0.589   1.00 95.82 78  A 1 
ATOM 666  C C   . PRO A 1 78  ? -5.215  -26.118 1.656   1.00 96.22 78  A 1 
ATOM 667  O O   . PRO A 1 78  ? -4.009  -26.331 1.796   1.00 93.90 78  A 1 
ATOM 668  C CB  . PRO A 1 78  ? -5.619  -28.337 0.429   1.00 94.03 78  A 1 
ATOM 669  C CG  . PRO A 1 78  ? -4.548  -28.294 -0.658  1.00 90.90 78  A 1 
ATOM 670  C CD  . PRO A 1 78  ? -5.007  -27.154 -1.563  1.00 94.59 78  A 1 
ATOM 671  N N   . ALA A 1 79  ? -5.880  -25.188 2.340   1.00 97.59 79  A 1 
ATOM 672  C CA  . ALA A 1 79  ? -5.300  -24.339 3.368   1.00 97.94 79  A 1 
ATOM 673  C C   . ALA A 1 79  ? -5.492  -24.949 4.763   1.00 98.18 79  A 1 
ATOM 674  O O   . ALA A 1 79  ? -6.587  -25.397 5.104   1.00 97.44 79  A 1 
ATOM 675  C CB  . ALA A 1 79  ? -5.932  -22.946 3.266   1.00 97.17 79  A 1 
ATOM 676  N N   . ASP A 1 80  ? -4.452  -24.892 5.570   1.00 98.36 80  A 1 
ATOM 677  C CA  . ASP A 1 80  ? -4.489  -25.259 6.986   1.00 98.45 80  A 1 
ATOM 678  C C   . ASP A 1 80  ? -5.074  -24.112 7.825   1.00 98.54 80  A 1 
ATOM 679  O O   . ASP A 1 80  ? -5.875  -24.352 8.727   1.00 98.03 80  A 1 
ATOM 680  C CB  . ASP A 1 80  ? -3.072  -25.632 7.449   1.00 98.34 80  A 1 
ATOM 681  C CG  . ASP A 1 80  ? -2.492  -26.756 6.592   1.00 97.92 80  A 1 
ATOM 682  O OD1 . ASP A 1 80  ? -3.073  -27.862 6.608   1.00 94.27 80  A 1 
ATOM 683  O OD2 . ASP A 1 80  ? -1.511  -26.470 5.862   1.00 94.76 80  A 1 
ATOM 684  N N   . GLY A 1 81  ? -4.766  -22.859 7.459   1.00 98.32 81  A 1 
ATOM 685  C CA  . GLY A 1 81  ? -5.323  -21.650 8.065   1.00 98.34 81  A 1 
ATOM 686  C C   . GLY A 1 81  ? -6.039  -20.759 7.053   1.00 98.43 81  A 1 
ATOM 687  O O   . GLY A 1 81  ? -5.563  -20.574 5.932   1.00 97.99 81  A 1 
ATOM 688  N N   . ARG A 1 82  ? -7.190  -20.193 7.438   1.00 98.07 82  A 1 
ATOM 689  C CA  . ARG A 1 82  ? -8.005  -19.281 6.624   1.00 98.10 82  A 1 
ATOM 690  C C   . ARG A 1 82  ? -8.333  -18.014 7.403   1.00 98.07 82  A 1 
ATOM 691  O O   . ARG A 1 82  ? -9.048  -18.078 8.400   1.00 97.36 82  A 1 
ATOM 692  C CB  . ARG A 1 82  ? -9.278  -20.005 6.164   1.00 97.69 82  A 1 
ATOM 693  C CG  . ARG A 1 82  ? -10.145 -19.112 5.268   1.00 97.01 82  A 1 
ATOM 694  C CD  . ARG A 1 82  ? -11.409 -19.846 4.820   1.00 95.99 82  A 1 
ATOM 695  N NE  . ARG A 1 82  ? -12.205 -19.043 3.875   1.00 93.62 82  A 1 
ATOM 696  C CZ  . ARG A 1 82  ? -13.001 -18.023 4.139   1.00 92.32 82  A 1 
ATOM 697  N NH1 . ARG A 1 82  ? -13.214 -17.596 5.358   1.00 85.02 82  A 1 
ATOM 698  N NH2 . ARG A 1 82  ? -13.600 -17.416 3.152   1.00 87.16 82  A 1 
ATOM 699  N N   . GLY A 1 83  ? -7.894  -16.869 6.914   1.00 97.16 83  A 1 
ATOM 700  C CA  . GLY A 1 83  ? -8.205  -15.562 7.487   1.00 96.64 83  A 1 
ATOM 701  C C   . GLY A 1 83  ? -9.010  -14.706 6.523   1.00 96.18 83  A 1 
ATOM 702  O O   . GLY A 1 83  ? -8.668  -14.600 5.347   1.00 95.24 83  A 1 
ATOM 703  N N   . LEU A 1 84  ? -10.082 -14.088 7.021   1.00 95.30 84  A 1 
ATOM 704  C CA  . LEU A 1 84  ? -10.876 -13.120 6.273   1.00 94.24 84  A 1 
ATOM 705  C C   . LEU A 1 84  ? -11.031 -11.860 7.118   1.00 93.40 84  A 1 
ATOM 706  O O   . LEU A 1 84  ? -11.492 -11.928 8.257   1.00 91.26 84  A 1 
ATOM 707  C CB  . LEU A 1 84  ? -12.231 -13.739 5.895   1.00 92.91 84  A 1 
ATOM 708  C CG  . LEU A 1 84  ? -13.134 -12.818 5.045   1.00 89.60 84  A 1 
ATOM 709  C CD1 . LEU A 1 84  ? -12.575 -12.601 3.637   1.00 83.85 84  A 1 
ATOM 710  C CD2 . LEU A 1 84  ? -14.518 -13.448 4.899   1.00 83.00 84  A 1 
ATOM 711  N N   . THR A 1 85  ? -10.679 -10.718 6.556   1.00 90.72 85  A 1 
ATOM 712  C CA  . THR A 1 85  ? -10.899 -9.404  7.164   1.00 88.86 85  A 1 
ATOM 713  C C   . THR A 1 85  ? -11.461 -8.444  6.131   1.00 87.69 85  A 1 
ATOM 714  O O   . THR A 1 85  ? -11.409 -8.709  4.929   1.00 83.11 85  A 1 
ATOM 715  C CB  . THR A 1 85  ? -9.615  -8.880  7.824   1.00 86.59 85  A 1 
ATOM 716  O OG1 . THR A 1 85  ? -9.915  -7.773  8.646   1.00 74.16 85  A 1 
ATOM 717  C CG2 . THR A 1 85  ? -8.547  -8.432  6.826   1.00 73.56 85  A 1 
ATOM 718  N N   . GLY A 1 86  ? -12.026 -7.334  6.570   1.00 84.11 86  A 1 
ATOM 719  C CA  . GLY A 1 86  ? -12.586 -6.330  5.684   1.00 80.87 86  A 1 
ATOM 720  C C   . GLY A 1 86  ? -12.678 -4.962  6.336   1.00 79.38 86  A 1 
ATOM 721  O O   . GLY A 1 86  ? -12.581 -4.831  7.556   1.00 74.57 86  A 1 
ATOM 722  N N   . ASN A 1 87  ? -12.877 -3.956  5.498   1.00 71.74 87  A 1 
ATOM 723  C CA  . ASN A 1 87  ? -13.147 -2.584  5.887   1.00 70.51 87  A 1 
ATOM 724  C C   . ASN A 1 87  ? -14.581 -2.235  5.463   1.00 70.05 87  A 1 
ATOM 725  O O   . ASN A 1 87  ? -14.904 -2.243  4.276   1.00 66.53 87  A 1 
ATOM 726  C CB  . ASN A 1 87  ? -12.064 -1.693  5.269   1.00 66.25 87  A 1 
ATOM 727  C CG  . ASN A 1 87  ? -12.239 -0.212  5.561   1.00 59.20 87  A 1 
ATOM 728  O OD1 . ASN A 1 87  ? -13.324 0.303   5.766   1.00 55.67 87  A 1 
ATOM 729  N ND2 . ASN A 1 87  ? -11.169 0.540   5.566   1.00 53.58 87  A 1 
ATOM 730  N N   . ILE A 1 88  ? -15.443 -1.923  6.433   1.00 62.18 88  A 1 
ATOM 731  C CA  . ILE A 1 88  ? -16.876 -1.676  6.209   1.00 60.97 88  A 1 
ATOM 732  C C   . ILE A 1 88  ? -17.111 -0.400  5.385   1.00 62.18 88  A 1 
ATOM 733  O O   . ILE A 1 88  ? -18.076 -0.331  4.625   1.00 58.80 88  A 1 
ATOM 734  C CB  . ILE A 1 88  ? -17.612 -1.648  7.571   1.00 56.44 88  A 1 
ATOM 735  C CG1 . ILE A 1 88  ? -17.501 -3.034  8.257   1.00 51.32 88  A 1 
ATOM 736  C CG2 . ILE A 1 88  ? -19.092 -1.257  7.416   1.00 49.70 88  A 1 
ATOM 737  C CD1 . ILE A 1 88  ? -18.024 -3.069  9.698   1.00 45.02 88  A 1 
ATOM 738  N N   . LYS A 1 89  ? -16.225 0.615   5.490   1.00 61.05 89  A 1 
ATOM 739  C CA  . LYS A 1 89  ? -16.398 1.896   4.784   1.00 61.33 89  A 1 
ATOM 740  C C   . LYS A 1 89  ? -16.115 1.807   3.290   1.00 61.78 89  A 1 
ATOM 741  O O   . LYS A 1 89  ? -16.860 2.386   2.502   1.00 57.25 89  A 1 
ATOM 742  C CB  . LYS A 1 89  ? -15.513 2.984   5.393   1.00 57.28 89  A 1 
ATOM 743  C CG  . LYS A 1 89  ? -16.052 3.520   6.722   1.00 52.99 89  A 1 
ATOM 744  C CD  . LYS A 1 89  ? -15.270 4.777   7.113   1.00 50.73 89  A 1 
ATOM 745  C CE  . LYS A 1 89  ? -15.817 5.373   8.407   1.00 45.20 89  A 1 
ATOM 746  N NZ  . LYS A 1 89  ? -15.037 6.547   8.845   1.00 40.72 89  A 1 
ATOM 747  N N   . CYS A 1 90  ? -15.035 1.140   2.888   1.00 64.30 90  A 1 
ATOM 748  C CA  . CYS A 1 90  ? -14.679 1.022   1.472   1.00 65.55 90  A 1 
ATOM 749  C C   . CYS A 1 90  ? -15.160 -0.285  0.832   1.00 66.68 90  A 1 
ATOM 750  O O   . CYS A 1 90  ? -15.098 -0.416  -0.387  1.00 62.92 90  A 1 
ATOM 751  C CB  . CYS A 1 90  ? -13.175 1.261   1.289   1.00 63.36 90  A 1 
ATOM 752  S SG  . CYS A 1 90  ? -12.180 0.023   2.165   1.00 57.72 90  A 1 
ATOM 753  N N   . GLY A 1 91  ? -15.655 -1.237  1.637   1.00 69.71 91  A 1 
ATOM 754  C CA  . GLY A 1 91  ? -16.062 -2.562  1.171   1.00 71.17 91  A 1 
ATOM 755  C C   . GLY A 1 91  ? -14.891 -3.487  0.824   1.00 75.33 91  A 1 
ATOM 756  O O   . GLY A 1 91  ? -15.116 -4.590  0.324   1.00 71.70 91  A 1 
ATOM 757  N N   . ASP A 1 92  ? -13.652 -3.058  1.078   1.00 75.84 92  A 1 
ATOM 758  C CA  . ASP A 1 92  ? -12.471 -3.867  0.826   1.00 79.06 92  A 1 
ATOM 759  C C   . ASP A 1 92  ? -12.490 -5.108  1.715   1.00 82.35 92  A 1 
ATOM 760  O O   . ASP A 1 92  ? -12.676 -5.028  2.929   1.00 80.77 92  A 1 
ATOM 761  C CB  . ASP A 1 92  ? -11.175 -3.078  1.061   1.00 74.75 92  A 1 
ATOM 762  C CG  . ASP A 1 92  ? -10.882 -1.994  0.024   1.00 68.85 92  A 1 
ATOM 763  O OD1 . ASP A 1 92  ? -11.556 -1.951  -1.030  1.00 64.94 92  A 1 
ATOM 764  O OD2 . ASP A 1 92  ? -9.914  -1.235  0.256   1.00 62.95 92  A 1 
ATOM 765  N N   . GLN A 1 93  ? -12.252 -6.258  1.112   1.00 86.01 93  A 1 
ATOM 766  C CA  . GLN A 1 93  ? -12.073 -7.523  1.806   1.00 87.99 93  A 1 
ATOM 767  C C   . GLN A 1 93  ? -10.708 -8.106  1.467   1.00 89.80 93  A 1 
ATOM 768  O O   . GLN A 1 93  ? -10.231 -7.977  0.339   1.00 88.76 93  A 1 
ATOM 769  C CB  . GLN A 1 93  ? -13.200 -8.501  1.458   1.00 85.46 93  A 1 
ATOM 770  C CG  . GLN A 1 93  ? -14.556 -8.034  1.999   1.00 77.46 93  A 1 
ATOM 771  C CD  . GLN A 1 93  ? -15.680 -9.031  1.724   1.00 76.33 93  A 1 
ATOM 772  O OE1 . GLN A 1 93  ? -15.584 -9.952  0.924   1.00 68.59 93  A 1 
ATOM 773  N NE2 . GLN A 1 93  ? -16.805 -8.890  2.386   1.00 64.90 93  A 1 
ATOM 774  N N   . MET A 1 94  ? -10.101 -8.768  2.431   1.00 91.97 94  A 1 
ATOM 775  C CA  . MET A 1 94  ? -8.843  -9.487  2.286   1.00 93.25 94  A 1 
ATOM 776  C C   . MET A 1 94  ? -9.009  -10.906 2.814   1.00 93.95 94  A 1 
ATOM 777  O O   . MET A 1 94  ? -9.248  -11.116 4.004   1.00 93.50 94  A 1 
ATOM 778  C CB  . MET A 1 94  ? -7.728  -8.732  3.022   1.00 92.73 94  A 1 
ATOM 779  C CG  . MET A 1 94  ? -6.357  -9.379  2.813   1.00 91.10 94  A 1 
ATOM 780  S SD  . MET A 1 94  ? -5.750  -9.327  1.105   1.00 91.12 94  A 1 
ATOM 781  C CE  . MET A 1 94  ? -5.415  -7.556  0.948   1.00 87.56 94  A 1 
ATOM 782  N N   . LEU A 1 95  ? -8.908  -11.867 1.916   1.00 94.88 95  A 1 
ATOM 783  C CA  . LEU A 1 95  ? -8.809  -13.287 2.218   1.00 95.37 95  A 1 
ATOM 784  C C   . LEU A 1 95  ? -7.341  -13.695 2.170   1.00 95.90 95  A 1 
ATOM 785  O O   . LEU A 1 95  ? -6.672  -13.413 1.178   1.00 95.75 95  A 1 
ATOM 786  C CB  . LEU A 1 95  ? -9.640  -14.064 1.187   1.00 95.43 95  A 1 
ATOM 787  C CG  . LEU A 1 95  ? -9.507  -15.597 1.278   1.00 95.02 95  A 1 
ATOM 788  C CD1 . LEU A 1 95  ? -10.130 -16.159 2.548   1.00 92.98 95  A 1 
ATOM 789  C CD2 . LEU A 1 95  ? -10.183 -16.226 0.068   1.00 92.70 95  A 1 
ATOM 790  N N   . MET A 1 96  ? -6.881  -14.427 3.174   1.00 97.00 96  A 1 
ATOM 791  C CA  . MET A 1 96  ? -5.572  -15.072 3.172   1.00 97.52 96  A 1 
ATOM 792  C C   . MET A 1 96  ? -5.700  -16.548 3.539   1.00 98.03 96  A 1 
ATOM 793  O O   . MET A 1 96  ? -6.379  -16.911 4.500   1.00 97.83 96  A 1 
ATOM 794  C CB  . MET A 1 96  ? -4.612  -14.316 4.093   1.00 96.78 96  A 1 
ATOM 795  C CG  . MET A 1 96  ? -3.167  -14.797 3.897   1.00 94.12 96  A 1 
ATOM 796  S SD  . MET A 1 96  ? -1.897  -13.780 4.679   1.00 93.27 96  A 1 
ATOM 797  C CE  . MET A 1 96  ? -2.012  -12.246 3.728   1.00 86.64 96  A 1 
ATOM 798  N N   . LEU A 1 97  ? -5.072  -17.397 2.742   1.00 98.11 97  A 1 
ATOM 799  C CA  . LEU A 1 97  ? -5.010  -18.841 2.906   1.00 98.28 97  A 1 
ATOM 800  C C   . LEU A 1 97  ? -3.555  -19.245 3.143   1.00 98.44 97  A 1 
ATOM 801  O O   . LEU A 1 97  ? -2.683  -18.872 2.357   1.00 98.22 97  A 1 
ATOM 802  C CB  . LEU A 1 97  ? -5.570  -19.533 1.656   1.00 98.11 97  A 1 
ATOM 803  C CG  . LEU A 1 97  ? -7.017  -19.178 1.267   1.00 97.36 97  A 1 
ATOM 804  C CD1 . LEU A 1 97  ? -7.396  -19.938 -0.006  1.00 95.47 97  A 1 
ATOM 805  C CD2 . LEU A 1 97  ? -8.021  -19.533 2.360   1.00 95.46 97  A 1 
ATOM 806  N N   . LEU A 1 98  ? -3.303  -20.020 4.186   1.00 98.50 98  A 1 
ATOM 807  C CA  . LEU A 1 98  ? -1.968  -20.471 4.569   1.00 98.58 98  A 1 
ATOM 808  C C   . LEU A 1 98  ? -1.885  -21.993 4.505   1.00 98.57 98  A 1 
ATOM 809  O O   . LEU A 1 98  ? -2.767  -22.683 5.023   1.00 98.29 98  A 1 
ATOM 810  C CB  . LEU A 1 98  ? -1.622  -19.975 5.986   1.00 98.51 98  A 1 
ATOM 811  C CG  . LEU A 1 98  ? -1.718  -18.456 6.208   1.00 98.06 98  A 1 
ATOM 812  C CD1 . LEU A 1 98  ? -1.341  -18.142 7.652   1.00 96.87 98  A 1 
ATOM 813  C CD2 . LEU A 1 98  ? -0.788  -17.673 5.285   1.00 96.97 98  A 1 
ATOM 814  N N   . LYS A 1 99  ? -0.807  -22.508 3.920   1.00 98.53 99  A 1 
ATOM 815  C CA  . LYS A 1 99  ? -0.340  -23.873 4.166   1.00 98.55 99  A 1 
ATOM 816  C C   . LYS A 1 99  ? 0.726   -23.828 5.244   1.00 98.63 99  A 1 
ATOM 817  O O   . LYS A 1 99  ? 1.705   -23.089 5.103   1.00 98.36 99  A 1 
ATOM 818  C CB  . LYS A 1 99  ? 0.207   -24.521 2.897   1.00 98.26 99  A 1 
ATOM 819  C CG  . LYS A 1 99  ? -0.924  -24.855 1.931   1.00 96.05 99  A 1 
ATOM 820  C CD  . LYS A 1 99  ? -0.367  -25.625 0.733   1.00 92.70 99  A 1 
ATOM 821  C CE  . LYS A 1 99  ? -1.520  -25.943 -0.203  1.00 86.04 99  A 1 
ATOM 822  N NZ  . LYS A 1 99  ? -1.051  -26.688 -1.391  1.00 77.39 99  A 1 
ATOM 823  N N   . ILE A 1 100 ? 0.521   -24.613 6.295   1.00 98.46 100 A 1 
ATOM 824  C CA  . ILE A 1 100 ? 1.392   -24.617 7.471   1.00 98.40 100 A 1 
ATOM 825  C C   . ILE A 1 100 ? 1.813   -26.052 7.752   1.00 98.08 100 A 1 
ATOM 826  O O   . ILE A 1 100 ? 0.987   -26.960 7.781   1.00 97.16 100 A 1 
ATOM 827  C CB  . ILE A 1 100 ? 0.691   -23.952 8.680   1.00 98.33 100 A 1 
ATOM 828  C CG1 . ILE A 1 100 ? 0.258   -22.503 8.344   1.00 97.76 100 A 1 
ATOM 829  C CG2 . ILE A 1 100 ? 1.633   -23.963 9.901   1.00 97.74 100 A 1 
ATOM 830  C CD1 . ILE A 1 100 ? -0.628  -21.838 9.405   1.00 96.74 100 A 1 
ATOM 831  N N   . LYS A 1 101 ? 3.099   -26.260 7.947   1.00 97.74 101 A 1 
ATOM 832  C CA  . LYS A 1 101 ? 3.662   -27.542 8.354   1.00 97.35 101 A 1 
ATOM 833  C C   . LYS A 1 101 ? 4.657   -27.307 9.477   1.00 97.61 101 A 1 
ATOM 834  O O   . LYS A 1 101 ? 5.559   -26.499 9.311   1.00 96.67 101 A 1 
ATOM 835  C CB  . LYS A 1 101 ? 4.311   -28.225 7.140   1.00 96.60 101 A 1 
ATOM 836  C CG  . LYS A 1 101 ? 4.816   -29.618 7.530   1.00 92.88 101 A 1 
ATOM 837  C CD  . LYS A 1 101 ? 5.536   -30.302 6.373   1.00 87.69 101 A 1 
ATOM 838  C CE  . LYS A 1 101 ? 6.083   -31.617 6.924   1.00 80.17 101 A 1 
ATOM 839  N NZ  . LYS A 1 101 ? 6.906   -32.332 5.930   1.00 71.38 101 A 1 
ATOM 840  N N   . ASP A 1 102 ? 4.480   -28.015 10.595  1.00 97.40 102 A 1 
ATOM 841  C CA  . ASP A 1 102 ? 5.363   -27.901 11.764  1.00 97.61 102 A 1 
ATOM 842  C C   . ASP A 1 102 ? 5.528   -26.437 12.236  1.00 97.96 102 A 1 
ATOM 843  O O   . ASP A 1 102 ? 6.631   -25.972 12.494  1.00 96.84 102 A 1 
ATOM 844  C CB  . ASP A 1 102 ? 6.693   -28.648 11.494  1.00 97.09 102 A 1 
ATOM 845  C CG  . ASP A 1 102 ? 6.475   -30.092 11.020  1.00 95.68 102 A 1 
ATOM 846  O OD1 . ASP A 1 102 ? 5.644   -30.792 11.638  1.00 91.64 102 A 1 
ATOM 847  O OD2 . ASP A 1 102 ? 7.090   -30.499 10.001  1.00 91.58 102 A 1 
ATOM 848  N N   . ASP A 1 103 ? 4.403   -25.703 12.281  1.00 97.98 103 A 1 
ATOM 849  C CA  . ASP A 1 103 ? 4.307   -24.270 12.604  1.00 98.20 103 A 1 
ATOM 850  C C   . ASP A 1 103 ? 5.084   -23.322 11.663  1.00 98.39 103 A 1 
ATOM 851  O O   . ASP A 1 103 ? 5.234   -22.137 11.952  1.00 97.58 103 A 1 
ATOM 852  C CB  . ASP A 1 103 ? 4.553   -24.024 14.107  1.00 97.81 103 A 1 
ATOM 853  C CG  . ASP A 1 103 ? 3.465   -24.640 14.996  1.00 97.36 103 A 1 
ATOM 854  O OD1 . ASP A 1 103 ? 2.323   -24.872 14.521  1.00 94.50 103 A 1 
ATOM 855  O OD2 . ASP A 1 103 ? 3.681   -24.879 16.203  1.00 94.49 103 A 1 
ATOM 856  N N   . VAL A 1 104 ? 5.497   -23.808 10.490  1.00 98.49 104 A 1 
ATOM 857  C CA  . VAL A 1 104 ? 6.149   -23.009 9.444   1.00 98.62 104 A 1 
ATOM 858  C C   . VAL A 1 104 ? 5.194   -22.808 8.268   1.00 98.66 104 A 1 
ATOM 859  O O   . VAL A 1 104 ? 4.622   -23.762 7.737   1.00 98.13 104 A 1 
ATOM 860  C CB  . VAL A 1 104 ? 7.474   -23.649 8.999   1.00 98.35 104 A 1 
ATOM 861  C CG1 . VAL A 1 104 ? 8.161   -22.834 7.893   1.00 96.92 104 A 1 
ATOM 862  C CG2 . VAL A 1 104 ? 8.460   -23.755 10.170  1.00 96.67 104 A 1 
ATOM 863  N N   . ILE A 1 105 ? 5.051   -21.566 7.813   1.00 98.55 105 A 1 
ATOM 864  C CA  . ILE A 1 105 ? 4.246   -21.203 6.642   1.00 98.61 105 A 1 
ATOM 865  C C   . ILE A 1 105 ? 4.974   -21.668 5.373   1.00 98.56 105 A 1 
ATOM 866  O O   . ILE A 1 105 ? 5.986   -21.101 4.974   1.00 98.25 105 A 1 
ATOM 867  C CB  . ILE A 1 105 ? 3.954   -19.686 6.621   1.00 98.56 105 A 1 
ATOM 868  C CG1 . ILE A 1 105 ? 3.183   -19.250 7.894   1.00 98.05 105 A 1 
ATOM 869  C CG2 . ILE A 1 105 ? 3.147   -19.326 5.356   1.00 98.18 105 A 1 
ATOM 870  C CD1 . ILE A 1 105 ? 3.079   -17.733 8.073   1.00 96.82 105 A 1 
ATOM 871  N N   . THR A 1 106 ? 4.439   -22.690 4.702   1.00 98.61 106 A 1 
ATOM 872  C CA  . THR A 1 106 ? 5.062   -23.284 3.505   1.00 98.53 106 A 1 
ATOM 873  C C   . THR A 1 106 ? 4.563   -22.668 2.200   1.00 98.47 106 A 1 
ATOM 874  O O   . THR A 1 106 ? 5.328   -22.549 1.244   1.00 97.72 106 A 1 
ATOM 875  C CB  . THR A 1 106 ? 4.858   -24.803 3.465   1.00 98.29 106 A 1 
ATOM 876  O OG1 . THR A 1 106 ? 3.491   -25.139 3.518   1.00 96.04 106 A 1 
ATOM 877  C CG2 . THR A 1 106 ? 5.551   -25.510 4.629   1.00 94.46 106 A 1 
ATOM 878  N N   . ASP A 1 107 ? 3.291   -22.260 2.144   1.00 98.32 107 A 1 
ATOM 879  C CA  . ASP A 1 107 ? 2.733   -21.556 0.985   1.00 98.38 107 A 1 
ATOM 880  C C   . ASP A 1 107 ? 1.579   -20.633 1.400   1.00 98.54 107 A 1 
ATOM 881  O O   . ASP A 1 107 ? 0.931   -20.831 2.427   1.00 98.11 107 A 1 
ATOM 882  C CB  . ASP A 1 107 ? 2.300   -22.560 -0.105  1.00 97.87 107 A 1 
ATOM 883  C CG  . ASP A 1 107 ? 2.145   -21.941 -1.506  1.00 96.89 107 A 1 
ATOM 884  O OD1 . ASP A 1 107 ? 2.574   -20.787 -1.740  1.00 93.58 107 A 1 
ATOM 885  O OD2 . ASP A 1 107 ? 1.560   -22.596 -2.399  1.00 92.75 107 A 1 
ATOM 886  N N   . VAL A 1 108 ? 1.320   -19.625 0.579   1.00 98.41 108 A 1 
ATOM 887  C CA  . VAL A 1 108 ? 0.329   -18.572 0.828   1.00 98.43 108 A 1 
ATOM 888  C C   . VAL A 1 108 ? -0.449  -18.295 -0.447  1.00 98.48 108 A 1 
ATOM 889  O O   . VAL A 1 108 ? 0.136   -18.195 -1.530  1.00 97.54 108 A 1 
ATOM 890  C CB  . VAL A 1 108 ? 0.995   -17.274 1.332   1.00 97.30 108 A 1 
ATOM 891  C CG1 . VAL A 1 108 ? -0.041  -16.209 1.711   1.00 90.43 108 A 1 
ATOM 892  C CG2 . VAL A 1 108 ? 1.892   -17.527 2.547   1.00 88.30 108 A 1 
ATOM 893  N N   . ARG A 1 109 ? -1.762  -18.118 -0.327  1.00 98.27 109 A 1 
ATOM 894  C CA  . ARG A 1 109 ? -2.597  -17.484 -1.350  1.00 98.25 109 A 1 
ATOM 895  C C   . ARG A 1 109 ? -3.478  -16.424 -0.718  1.00 98.25 109 A 1 
ATOM 896  O O   . ARG A 1 109 ? -3.901  -16.558 0.426   1.00 97.75 109 A 1 
ATOM 897  C CB  . ARG A 1 109 ? -3.452  -18.512 -2.107  1.00 97.93 109 A 1 
ATOM 898  C CG  . ARG A 1 109 ? -2.643  -19.473 -2.976  1.00 95.98 109 A 1 
ATOM 899  C CD  . ARG A 1 109 ? -1.959  -18.789 -4.164  1.00 94.99 109 A 1 
ATOM 900  N NE  . ARG A 1 109 ? -1.186  -19.769 -4.949  1.00 92.73 109 A 1 
ATOM 901  C CZ  . ARG A 1 109 ? 0.016   -20.226 -4.617  1.00 91.49 109 A 1 
ATOM 902  N NH1 . ARG A 1 109 ? 0.704   -19.726 -3.648  1.00 83.29 109 A 1 
ATOM 903  N NH2 . ARG A 1 109 ? 0.530   -21.234 -5.237  1.00 85.86 109 A 1 
ATOM 904  N N   . TRP A 1 110 ? -3.778  -15.379 -1.485  1.00 97.60 110 A 1 
ATOM 905  C CA  . TRP A 1 110 ? -4.633  -14.294 -1.018  1.00 97.42 110 A 1 
ATOM 906  C C   . TRP A 1 110 ? -5.476  -13.721 -2.151  1.00 97.07 110 A 1 
ATOM 907  O O   . TRP A 1 110 ? -5.164  -13.877 -3.334  1.00 96.09 110 A 1 
ATOM 908  C CB  . TRP A 1 110 ? -3.773  -13.227 -0.333  1.00 97.27 110 A 1 
ATOM 909  C CG  . TRP A 1 110 ? -2.753  -12.597 -1.223  1.00 97.16 110 A 1 
ATOM 910  C CD1 . TRP A 1 110 ? -1.504  -13.057 -1.444  1.00 96.44 110 A 1 
ATOM 911  C CD2 . TRP A 1 110 ? -2.892  -11.400 -2.039  1.00 96.94 110 A 1 
ATOM 912  N NE1 . TRP A 1 110 ? -0.855  -12.225 -2.335  1.00 96.02 110 A 1 
ATOM 913  C CE2 . TRP A 1 110 ? -1.667  -11.187 -2.730  1.00 96.43 110 A 1 
ATOM 914  C CE3 . TRP A 1 110 ? -3.932  -10.471 -2.248  1.00 96.30 110 A 1 
ATOM 915  C CZ2 . TRP A 1 110 ? -1.477  -10.101 -3.594  1.00 95.52 110 A 1 
ATOM 916  C CZ3 . TRP A 1 110 ? -3.751  -9.375  -3.113  1.00 95.01 110 A 1 
ATOM 917  C CH2 . TRP A 1 110 ? -2.529  -9.194  -3.784  1.00 94.58 110 A 1 
ATOM 918  N N   . LYS A 1 111 ? -6.583  -13.075 -1.782  1.00 95.83 111 A 1 
ATOM 919  C CA  . LYS A 1 111 ? -7.512  -12.419 -2.705  1.00 94.95 111 A 1 
ATOM 920  C C   . LYS A 1 111 ? -8.099  -11.186 -2.034  1.00 94.88 111 A 1 
ATOM 921  O O   . LYS A 1 111 ? -8.435  -11.236 -0.855  1.00 93.39 111 A 1 
ATOM 922  C CB  . LYS A 1 111 ? -8.595  -13.430 -3.115  1.00 92.61 111 A 1 
ATOM 923  C CG  . LYS A 1 111 ? -9.552  -12.890 -4.188  1.00 86.48 111 A 1 
ATOM 924  C CD  . LYS A 1 111 ? -10.525 -13.995 -4.612  1.00 85.86 111 A 1 
ATOM 925  C CE  . LYS A 1 111 ? -11.457 -13.493 -5.720  1.00 75.92 111 A 1 
ATOM 926  N NZ  . LYS A 1 111 ? -12.369 -14.574 -6.170  1.00 69.77 111 A 1 
ATOM 927  N N   . THR A 1 112 ? -8.245  -10.099 -2.786  1.00 91.33 112 A 1 
ATOM 928  C CA  . THR A 1 112 ? -8.797  -8.846  -2.262  1.00 90.19 112 A 1 
ATOM 929  C C   . THR A 1 112 ? -9.607  -8.096  -3.312  1.00 88.02 112 A 1 
ATOM 930  O O   . THR A 1 112 ? -9.375  -8.247  -4.511  1.00 85.04 112 A 1 
ATOM 931  C CB  . THR A 1 112 ? -7.682  -7.968  -1.678  1.00 89.54 112 A 1 
ATOM 932  O OG1 . THR A 1 112 ? -8.246  -6.883  -0.984  1.00 86.05 112 A 1 
ATOM 933  C CG2 . THR A 1 112 ? -6.718  -7.394  -2.723  1.00 85.30 112 A 1 
ATOM 934  N N   . TYR A 1 113 ? -10.547 -7.272  -2.848  1.00 85.04 113 A 1 
ATOM 935  C CA  . TYR A 1 113 ? -11.170 -6.182  -3.605  1.00 82.39 113 A 1 
ATOM 936  C C   . TYR A 1 113 ? -10.543 -4.815  -3.271  1.00 80.49 113 A 1 
ATOM 937  O O   . TYR A 1 113 ? -11.060 -3.779  -3.671  1.00 72.28 113 A 1 
ATOM 938  C CB  . TYR A 1 113 ? -12.688 -6.196  -3.356  1.00 79.25 113 A 1 
ATOM 939  C CG  . TYR A 1 113 ? -13.365 -7.501  -3.736  1.00 74.07 113 A 1 
ATOM 940  C CD1 . TYR A 1 113 ? -13.520 -7.838  -5.096  1.00 66.50 113 A 1 
ATOM 941  C CD2 . TYR A 1 113 ? -13.844 -8.372  -2.738  1.00 65.50 113 A 1 
ATOM 942  C CE1 . TYR A 1 113 ? -14.155 -9.041  -5.456  1.00 60.23 113 A 1 
ATOM 943  C CE2 . TYR A 1 113 ? -14.477 -9.579  -3.098  1.00 59.91 113 A 1 
ATOM 944  C CZ  . TYR A 1 113 ? -14.637 -9.911  -4.456  1.00 59.78 113 A 1 
ATOM 945  O OH  . TYR A 1 113 ? -15.260 -11.072 -4.806  1.00 56.38 113 A 1 
ATOM 946  N N   . GLY A 1 114 ? -9.438  -4.807  -2.523  1.00 77.06 114 A 1 
ATOM 947  C CA  . GLY A 1 114 ? -8.771  -3.618  -2.018  1.00 76.21 114 A 1 
ATOM 948  C C   . GLY A 1 114 ? -8.047  -2.783  -3.076  1.00 78.63 114 A 1 
ATOM 949  O O   . GLY A 1 114 ? -7.865  -3.171  -4.231  1.00 74.98 114 A 1 
ATOM 950  N N   . CYS A 1 115 ? -7.610  -1.606  -2.648  1.00 80.01 115 A 1 
ATOM 951  C CA  . CYS A 1 115 ? -6.893  -0.648  -3.486  1.00 82.15 115 A 1 
ATOM 952  C C   . CYS A 1 115 ? -5.439  -1.075  -3.781  1.00 85.10 115 A 1 
ATOM 953  O O   . CYS A 1 115 ? -4.916  -2.031  -3.208  1.00 84.31 115 A 1 
ATOM 954  C CB  . CYS A 1 115 ? -6.981  0.737   -2.820  1.00 75.94 115 A 1 
ATOM 955  S SG  . CYS A 1 115 ? -5.941  0.801   -1.332  1.00 67.63 115 A 1 
ATOM 956  N N   . ALA A 1 116 ? -4.747  -0.306  -4.638  1.00 83.74 116 A 1 
ATOM 957  C CA  . ALA A 1 116 ? -3.355  -0.553  -5.022  1.00 85.67 116 A 1 
ATOM 958  C C   . ALA A 1 116 ? -2.403  -0.746  -3.826  1.00 87.92 116 A 1 
ATOM 959  O O   . ALA A 1 116 ? -1.556  -1.633  -3.860  1.00 87.58 116 A 1 
ATOM 960  C CB  . ALA A 1 116 ? -2.890  0.621   -5.897  1.00 83.24 116 A 1 
ATOM 961  N N   . SER A 1 117 ? -2.567  0.030   -2.752  1.00 85.88 117 A 1 
ATOM 962  C CA  . SER A 1 117 ? -1.751  -0.089  -1.540  1.00 86.64 117 A 1 
ATOM 963  C C   . SER A 1 117 ? -1.978  -1.422  -0.821  1.00 88.72 117 A 1 
ATOM 964  O O   . SER A 1 117 ? -1.012  -2.061  -0.416  1.00 88.63 117 A 1 
ATOM 965  C CB  . SER A 1 117 ? -2.040  1.067   -0.576  1.00 84.13 117 A 1 
ATOM 966  O OG  . SER A 1 117 ? -1.936  2.315   -1.237  1.00 73.24 117 A 1 
ATOM 967  N N   . ALA A 1 118 ? -3.236  -1.889  -0.711  1.00 88.66 118 A 1 
ATOM 968  C CA  . ALA A 1 118 ? -3.566  -3.181  -0.105  1.00 89.71 118 A 1 
ATOM 969  C C   . ALA A 1 118 ? -3.035  -4.355  -0.942  1.00 91.54 118 A 1 
ATOM 970  O O   . ALA A 1 118 ? -2.521  -5.330  -0.396  1.00 91.80 118 A 1 
ATOM 971  C CB  . ALA A 1 118 ? -5.088  -3.268  0.076   1.00 88.60 118 A 1 
ATOM 972  N N   . ILE A 1 119 ? -3.109  -4.257  -2.274  1.00 91.47 119 A 1 
ATOM 973  C CA  . ILE A 1 119 ? -2.553  -5.261  -3.193  1.00 92.43 119 A 1 
ATOM 974  C C   . ILE A 1 119 ? -1.032  -5.331  -3.046  1.00 93.13 119 A 1 
ATOM 975  O O   . ILE A 1 119 ? -0.491  -6.411  -2.822  1.00 93.31 119 A 1 
ATOM 976  C CB  . ILE A 1 119 ? -2.995  -4.968  -4.648  1.00 92.14 119 A 1 
ATOM 977  C CG1 . ILE A 1 119 ? -4.516  -5.192  -4.790  1.00 90.72 119 A 1 
ATOM 978  C CG2 . ILE A 1 119 ? -2.229  -5.849  -5.655  1.00 90.33 119 A 1 
ATOM 979  C CD1 . ILE A 1 119 ? -5.107  -4.659  -6.102  1.00 85.99 119 A 1 
ATOM 980  N N   . ALA A 1 120 ? -0.338  -4.194  -3.138  1.00 92.23 120 A 1 
ATOM 981  C CA  . ALA A 1 120 ? 1.119   -4.147  -3.076  1.00 92.48 120 A 1 
ATOM 982  C C   . ALA A 1 120 ? 1.661   -4.619  -1.717  1.00 93.34 120 A 1 
ATOM 983  O O   . ALA A 1 120 ? 2.571   -5.447  -1.681  1.00 93.53 120 A 1 
ATOM 984  C CB  . ALA A 1 120 ? 1.574   -2.721  -3.407  1.00 92.13 120 A 1 
ATOM 985  N N   . SER A 1 121 ? 1.072   -4.163  -0.605  1.00 92.41 121 A 1 
ATOM 986  C CA  . SER A 1 121 ? 1.492   -4.565  0.740   1.00 92.39 121 A 1 
ATOM 987  C C   . SER A 1 121 ? 1.257   -6.051  0.993   1.00 93.72 121 A 1 
ATOM 988  O O   . SER A 1 121 ? 2.151   -6.736  1.484   1.00 93.88 121 A 1 
ATOM 989  C CB  . SER A 1 121 ? 0.793   -3.722  1.813   1.00 90.74 121 A 1 
ATOM 990  O OG  . SER A 1 121 ? -0.611  -3.874  1.759   1.00 80.94 121 A 1 
ATOM 991  N N   . THR A 1 122 ? 0.100   -6.594  0.585   1.00 93.82 122 A 1 
ATOM 992  C CA  . THR A 1 122 ? -0.207  -8.021  0.770   1.00 94.72 122 A 1 
ATOM 993  C C   . THR A 1 122 ? 0.635   -8.903  -0.144  1.00 95.41 122 A 1 
ATOM 994  O O   . THR A 1 122 ? 1.060   -9.980  0.268   1.00 95.35 122 A 1 
ATOM 995  C CB  . THR A 1 122 ? -1.691  -8.315  0.549   1.00 94.64 122 A 1 
ATOM 996  O OG1 . THR A 1 122 ? -2.465  -7.436  1.329   1.00 92.38 122 A 1 
ATOM 997  C CG2 . THR A 1 122 ? -2.060  -9.731  0.976   1.00 92.33 122 A 1 
ATOM 998  N N   . SER A 1 123 ? 0.924   -8.454  -1.373  1.00 95.77 123 A 1 
ATOM 999  C CA  . SER A 1 123 ? 1.850   -9.137  -2.279  1.00 95.96 123 A 1 
ATOM 1000 C C   . SER A 1 123 ? 3.227   -9.287  -1.635  1.00 96.17 123 A 1 
ATOM 1001 O O   . SER A 1 123 ? 3.726   -10.407 -1.527  1.00 95.87 123 A 1 
ATOM 1002 C CB  . SER A 1 123 ? 1.944   -8.368  -3.598  1.00 95.87 123 A 1 
ATOM 1003 O OG  . SER A 1 123 ? 2.858   -8.991  -4.480  1.00 94.24 123 A 1 
ATOM 1004 N N   . MET A 1 124 ? 3.797   -8.195  -1.116  1.00 95.34 124 A 1 
ATOM 1005 C CA  . MET A 1 124 ? 5.082   -8.215  -0.408  1.00 95.20 124 A 1 
ATOM 1006 C C   . MET A 1 124 ? 5.034   -9.065  0.869   1.00 95.69 124 A 1 
ATOM 1007 O O   . MET A 1 124 ? 5.919   -9.897  1.088   1.00 95.28 124 A 1 
ATOM 1008 C CB  . MET A 1 124 ? 5.491   -6.776  -0.082  1.00 94.32 124 A 1 
ATOM 1009 C CG  . MET A 1 124 ? 6.814   -6.731  0.689   1.00 91.13 124 A 1 
ATOM 1010 S SD  . MET A 1 124 ? 7.499   -5.085  0.864   1.00 88.04 124 A 1 
ATOM 1011 C CE  . MET A 1 124 ? 8.109   -4.840  -0.822  1.00 78.31 124 A 1 
ATOM 1012 N N   . LEU A 1 125 ? 3.997   -8.896  1.696   1.00 95.56 125 A 1 
ATOM 1013 C CA  . LEU A 1 125 ? 3.799   -9.689  2.911   1.00 95.87 125 A 1 
ATOM 1014 C C   . LEU A 1 125 ? 3.796   -11.183 2.592   1.00 96.62 125 A 1 
ATOM 1015 O O   . LEU A 1 125 ? 4.477   -11.959 3.252   1.00 96.74 125 A 1 
ATOM 1016 C CB  . LEU A 1 125 ? 2.481   -9.253  3.574   1.00 95.74 125 A 1 
ATOM 1017 C CG  . LEU A 1 125 ? 2.094   -10.071 4.823   1.00 95.13 125 A 1 
ATOM 1018 C CD1 . LEU A 1 125 ? 3.111   -9.923  5.951   1.00 92.82 125 A 1 
ATOM 1019 C CD2 . LEU A 1 125 ? 0.728   -9.610  5.328   1.00 92.81 125 A 1 
ATOM 1020 N N   . SER A 1 126 ? 3.075   -11.584 1.535   1.00 96.78 126 A 1 
ATOM 1021 C CA  . SER A 1 126 ? 2.951   -12.986 1.138   1.00 97.12 126 A 1 
ATOM 1022 C C   . SER A 1 126 ? 4.274   -13.629 0.711   1.00 97.32 126 A 1 
ATOM 1023 O O   . SER A 1 126 ? 4.426   -14.838 0.850   1.00 97.09 126 A 1 
ATOM 1024 C CB  . SER A 1 126 ? 1.902   -13.129 0.031   1.00 96.96 126 A 1 
ATOM 1025 O OG  . SER A 1 126 ? 2.395   -12.762 -1.245  1.00 95.00 126 A 1 
ATOM 1026 N N   . GLU A 1 127 ? 5.228   -12.858 0.205   1.00 97.24 127 A 1 
ATOM 1027 C CA  . GLU A 1 127 ? 6.583   -13.345 -0.076  1.00 96.85 127 A 1 
ATOM 1028 C C   . GLU A 1 127 ? 7.418   -13.415 1.202   1.00 97.20 127 A 1 
ATOM 1029 O O   . GLU A 1 127 ? 8.118   -14.401 1.418   1.00 96.40 127 A 1 
ATOM 1030 C CB  . GLU A 1 127 ? 7.277   -12.468 -1.125  1.00 95.85 127 A 1 
ATOM 1031 C CG  . GLU A 1 127 ? 6.595   -12.579 -2.488  1.00 91.25 127 A 1 
ATOM 1032 C CD  . GLU A 1 127 ? 7.429   -11.958 -3.607  1.00 88.23 127 A 1 
ATOM 1033 O OE1 . GLU A 1 127 ? 7.758   -12.713 -4.552  1.00 78.99 127 A 1 
ATOM 1034 O OE2 . GLU A 1 127 ? 7.700   -10.746 -3.552  1.00 79.57 127 A 1 
ATOM 1035 N N   . LEU A 1 128 ? 7.294   -12.409 2.060   1.00 96.90 128 A 1 
ATOM 1036 C CA  . LEU A 1 128 ? 8.063   -12.294 3.300   1.00 96.74 128 A 1 
ATOM 1037 C C   . LEU A 1 128 ? 7.794   -13.448 4.272   1.00 97.41 128 A 1 
ATOM 1038 O O   . LEU A 1 128 ? 8.725   -13.937 4.906   1.00 96.77 128 A 1 
ATOM 1039 C CB  . LEU A 1 128 ? 7.733   -10.935 3.944   1.00 95.54 128 A 1 
ATOM 1040 C CG  . LEU A 1 128 ? 8.499   -10.639 5.250   1.00 88.45 128 A 1 
ATOM 1041 C CD1 . LEU A 1 128 ? 10.005  -10.526 5.012   1.00 82.20 128 A 1 
ATOM 1042 C CD2 . LEU A 1 128 ? 8.003   -9.323  5.847   1.00 81.94 128 A 1 
ATOM 1043 N N   . ILE A 1 129 ? 6.527   -13.880 4.393   1.00 97.57 129 A 1 
ATOM 1044 C CA  . ILE A 1 129 ? 6.120   -14.881 5.393   1.00 97.79 129 A 1 
ATOM 1045 C C   . ILE A 1 129 ? 6.362   -16.329 4.954   1.00 98.10 129 A 1 
ATOM 1046 O O   . ILE A 1 129 ? 6.224   -17.237 5.773   1.00 97.96 129 A 1 
ATOM 1047 C CB  . ILE A 1 129 ? 4.658   -14.665 5.836   1.00 97.62 129 A 1 
ATOM 1048 C CG1 . ILE A 1 129 ? 3.675   -14.982 4.688   1.00 96.97 129 A 1 
ATOM 1049 C CG2 . ILE A 1 129 ? 4.485   -13.255 6.429   1.00 96.29 129 A 1 
ATOM 1050 C CD1 . ILE A 1 129 ? 2.208   -14.708 5.007   1.00 95.76 129 A 1 
ATOM 1051 N N   . LYS A 1 130 ? 6.715   -16.586 3.677   1.00 98.04 130 A 1 
ATOM 1052 C CA  . LYS A 1 130 ? 7.026   -17.951 3.237   1.00 98.00 130 A 1 
ATOM 1053 C C   . LYS A 1 130 ? 8.305   -18.457 3.897   1.00 98.05 130 A 1 
ATOM 1054 O O   . LYS A 1 130 ? 9.337   -17.803 3.840   1.00 97.10 130 A 1 
ATOM 1055 C CB  . LYS A 1 130 ? 7.148   -18.035 1.714   1.00 97.13 130 A 1 
ATOM 1056 C CG  . LYS A 1 130 ? 5.769   -18.045 1.057   1.00 92.89 130 A 1 
ATOM 1057 C CD  . LYS A 1 130 ? 5.919   -18.235 -0.449  1.00 91.94 130 A 1 
ATOM 1058 C CE  . LYS A 1 130 ? 4.528   -18.314 -1.060  1.00 85.88 130 A 1 
ATOM 1059 N NZ  . LYS A 1 130 ? 4.584   -18.842 -2.444  1.00 80.99 130 A 1 
ATOM 1060 N N   . GLY A 1 131 ? 8.233   -19.638 4.488   1.00 98.13 131 A 1 
ATOM 1061 C CA  . GLY A 1 131 ? 9.329   -20.230 5.253   1.00 98.10 131 A 1 
ATOM 1062 C C   . GLY A 1 131 ? 9.481   -19.674 6.673   1.00 98.25 131 A 1 
ATOM 1063 O O   . GLY A 1 131 ? 10.414  -20.067 7.366   1.00 97.16 131 A 1 
ATOM 1064 N N   . MET A 1 132 ? 8.590   -18.770 7.095   1.00 98.34 132 A 1 
ATOM 1065 C CA  . MET A 1 132 ? 8.621   -18.172 8.428   1.00 98.20 132 A 1 
ATOM 1066 C C   . MET A 1 132 ? 7.786   -18.990 9.418   1.00 98.48 132 A 1 
ATOM 1067 O O   . MET A 1 132 ? 6.740   -19.542 9.068   1.00 97.98 132 A 1 
ATOM 1068 C CB  . MET A 1 132 ? 8.151   -16.715 8.331   1.00 96.84 132 A 1 
ATOM 1069 C CG  . MET A 1 132 ? 8.450   -15.903 9.591   1.00 92.47 132 A 1 
ATOM 1070 S SD  . MET A 1 132 ? 7.978   -14.151 9.478   1.00 93.58 132 A 1 
ATOM 1071 C CE  . MET A 1 132 ? 9.208   -13.541 8.295   1.00 87.35 132 A 1 
ATOM 1072 N N   . ASP A 1 133 ? 8.243   -19.048 10.669  1.00 98.38 133 A 1 
ATOM 1073 C CA  . ASP A 1 133 ? 7.479   -19.594 11.789  1.00 98.33 133 A 1 
ATOM 1074 C C   . ASP A 1 133 ? 6.239   -18.726 12.083  1.00 98.37 133 A 1 
ATOM 1075 O O   . ASP A 1 133 ? 6.298   -17.494 11.993  1.00 97.71 133 A 1 
ATOM 1076 C CB  . ASP A 1 133 ? 8.398   -19.703 13.012  1.00 97.65 133 A 1 
ATOM 1077 C CG  . ASP A 1 133 ? 7.634   -20.222 14.229  1.00 93.29 133 A 1 
ATOM 1078 O OD1 . ASP A 1 133 ? 7.100   -19.362 14.971  1.00 83.85 133 A 1 
ATOM 1079 O OD2 . ASP A 1 133 ? 7.548   -21.455 14.371  1.00 82.53 133 A 1 
ATOM 1080 N N   . ILE A 1 134 ? 5.107   -19.355 12.436  1.00 98.39 134 A 1 
ATOM 1081 C CA  . ILE A 1 134 ? 3.848   -18.637 12.678  1.00 98.33 134 A 1 
ATOM 1082 C C   . ILE A 1 134 ? 3.953   -17.608 13.810  1.00 98.15 134 A 1 
ATOM 1083 O O   . ILE A 1 134 ? 3.317   -16.561 13.733  1.00 97.67 134 A 1 
ATOM 1084 C CB  . ILE A 1 134 ? 2.669   -19.605 12.946  1.00 98.18 134 A 1 
ATOM 1085 C CG1 . ILE A 1 134 ? 2.924   -20.536 14.152  1.00 97.22 134 A 1 
ATOM 1086 C CG2 . ILE A 1 134 ? 2.327   -20.384 11.665  1.00 96.57 134 A 1 
ATOM 1087 C CD1 . ILE A 1 134 ? 1.722   -21.384 14.565  1.00 96.11 134 A 1 
ATOM 1088 N N   . ALA A 1 135 ? 4.763   -17.862 14.846  1.00 98.08 135 A 1 
ATOM 1089 C CA  . ALA A 1 135 ? 4.931   -16.912 15.941  1.00 97.68 135 A 1 
ATOM 1090 C C   . ALA A 1 135 ? 5.700   -15.669 15.482  1.00 97.23 135 A 1 
ATOM 1091 O O   . ALA A 1 135 ? 5.332   -14.548 15.833  1.00 96.16 135 A 1 
ATOM 1092 C CB  . ALA A 1 135 ? 5.620   -17.602 17.128  1.00 97.31 135 A 1 
ATOM 1093 N N   . GLN A 1 136 ? 6.720   -15.843 14.619  1.00 97.83 136 A 1 
ATOM 1094 C CA  . GLN A 1 136 ? 7.426   -14.721 13.996  1.00 97.30 136 A 1 
ATOM 1095 C C   . GLN A 1 136 ? 6.500   -13.943 13.057  1.00 96.83 136 A 1 
ATOM 1096 O O   . GLN A 1 136 ? 6.397   -12.723 13.179  1.00 95.90 136 A 1 
ATOM 1097 C CB  . GLN A 1 136 ? 8.655   -15.227 13.235  1.00 96.79 136 A 1 
ATOM 1098 C CG  . GLN A 1 136 ? 9.726   -15.800 14.172  1.00 87.19 136 A 1 
ATOM 1099 C CD  . GLN A 1 136 ? 10.951  -16.306 13.414  1.00 83.61 136 A 1 
ATOM 1100 O OE1 . GLN A 1 136 ? 10.986  -16.429 12.201  1.00 74.02 136 A 1 
ATOM 1101 N NE2 . GLN A 1 136 ? 12.025  -16.612 14.103  1.00 71.96 136 A 1 
ATOM 1102 N N   . ALA A 1 137 ? 5.774   -14.647 12.175  1.00 97.70 137 A 1 
ATOM 1103 C CA  . ALA A 1 137 ? 4.839   -14.026 11.239  1.00 97.44 137 A 1 
ATOM 1104 C C   . ALA A 1 137 ? 3.744   -13.216 11.961  1.00 96.79 137 A 1 
ATOM 1105 O O   . ALA A 1 137 ? 3.386   -12.127 11.519  1.00 95.86 137 A 1 
ATOM 1106 C CB  . ALA A 1 137 ? 4.247   -15.126 10.351  1.00 97.55 137 A 1 
ATOM 1107 N N   . TYR A 1 138 ? 3.268   -13.702 13.116  1.00 96.97 138 A 1 
ATOM 1108 C CA  . TYR A 1 138 ? 2.256   -13.023 13.935  1.00 96.14 138 A 1 
ATOM 1109 C C   . TYR A 1 138 ? 2.720   -11.662 14.487  1.00 95.14 138 A 1 
ATOM 1110 O O   . TYR A 1 138 ? 1.901   -10.780 14.759  1.00 93.28 138 A 1 
ATOM 1111 C CB  . TYR A 1 138 ? 1.849   -13.970 15.070  1.00 95.79 138 A 1 
ATOM 1112 C CG  . TYR A 1 138 ? 0.448   -13.736 15.600  1.00 96.28 138 A 1 
ATOM 1113 C CD1 . TYR A 1 138 ? 0.216   -12.811 16.635  1.00 94.70 138 A 1 
ATOM 1114 C CD2 . TYR A 1 138 ? -0.626  -14.465 15.056  1.00 94.88 138 A 1 
ATOM 1115 C CE1 . TYR A 1 138 ? -1.090  -12.615 17.122  1.00 94.28 138 A 1 
ATOM 1116 C CE2 . TYR A 1 138 ? -1.932  -14.275 15.541  1.00 94.35 138 A 1 
ATOM 1117 C CZ  . TYR A 1 138 ? -2.169  -13.349 16.577  1.00 95.77 138 A 1 
ATOM 1118 O OH  . TYR A 1 138 ? -3.426  -13.167 17.049  1.00 94.91 138 A 1 
ATOM 1119 N N   . THR A 1 139 ? 4.037   -11.470 14.630  1.00 94.71 139 A 1 
ATOM 1120 C CA  . THR A 1 139 ? 4.641   -10.231 15.160  1.00 93.00 139 A 1 
ATOM 1121 C C   . THR A 1 139 ? 4.989   -9.189  14.097  1.00 91.42 139 A 1 
ATOM 1122 O O   . THR A 1 139 ? 5.468   -8.103  14.450  1.00 88.79 139 A 1 
ATOM 1123 C CB  . THR A 1 139 ? 5.877   -10.515 16.027  1.00 92.36 139 A 1 
ATOM 1124 O OG1 . THR A 1 139 ? 6.950   -11.039 15.283  1.00 87.90 139 A 1 
ATOM 1125 C CG2 . THR A 1 139 ? 5.583   -11.443 17.198  1.00 84.54 139 A 1 
ATOM 1126 N N   . ILE A 1 140 ? 4.766   -9.488  12.809  1.00 93.47 140 A 1 
ATOM 1127 C CA  . ILE A 1 140 ? 5.033   -8.531  11.728  1.00 92.08 140 A 1 
ATOM 1128 C C   . ILE A 1 140 ? 4.174   -7.287  11.943  1.00 90.50 140 A 1 
ATOM 1129 O O   . ILE A 1 140 ? 2.965   -7.365  12.170  1.00 88.69 140 A 1 
ATOM 1130 C CB  . ILE A 1 140 ? 4.821   -9.160  10.333  1.00 91.82 140 A 1 
ATOM 1131 C CG1 . ILE A 1 140 ? 5.888   -10.255 10.101  1.00 89.80 140 A 1 
ATOM 1132 C CG2 . ILE A 1 140 ? 4.898   -8.098  9.216   1.00 89.15 140 A 1 
ATOM 1133 C CD1 . ILE A 1 140 ? 5.729   -11.027 8.791   1.00 83.37 140 A 1 
ATOM 1134 N N   . LYS A 1 141 ? 4.821   -6.127  11.854  1.00 88.24 141 A 1 
ATOM 1135 C CA  . LYS A 1 141 ? 4.173   -4.827  12.005  1.00 85.93 141 A 1 
ATOM 1136 C C   . LYS A 1 141 ? 3.951   -4.177  10.639  1.00 86.01 141 A 1 
ATOM 1137 O O   . LYS A 1 141 ? 4.835   -4.279  9.780   1.00 83.92 141 A 1 
ATOM 1138 C CB  . LYS A 1 141 ? 5.003   -3.923  12.920  1.00 83.53 141 A 1 
ATOM 1139 C CG  . LYS A 1 141 ? 5.099   -4.483  14.344  1.00 79.17 141 A 1 
ATOM 1140 C CD  . LYS A 1 141 ? 5.778   -3.466  15.261  1.00 73.83 141 A 1 
ATOM 1141 C CE  . LYS A 1 141 ? 5.827   -4.022  16.686  1.00 68.28 141 A 1 
ATOM 1142 N NZ  . LYS A 1 141 ? 6.304   -2.993  17.637  1.00 60.23 141 A 1 
ATOM 1143 N N   . PRO A 1 142 ? 2.827   -3.454  10.450  1.00 84.47 142 A 1 
ATOM 1144 C CA  . PRO A 1 142 ? 2.547   -2.714  9.219   1.00 83.43 142 A 1 
ATOM 1145 C C   . PRO A 1 142 ? 3.675   -1.765  8.810   1.00 85.07 142 A 1 
ATOM 1146 O O   . PRO A 1 142 ? 4.010   -1.669  7.632   1.00 84.23 142 A 1 
ATOM 1147 C CB  . PRO A 1 142 ? 1.263   -1.923  9.501   1.00 80.97 142 A 1 
ATOM 1148 C CG  . PRO A 1 142 ? 0.560   -2.744  10.583  1.00 77.28 142 A 1 
ATOM 1149 C CD  . PRO A 1 142 ? 1.716   -3.331  11.386  1.00 79.39 142 A 1 
ATOM 1150 N N   . GLU A 1 143 ? 4.314   -1.115  9.783   1.00 82.73 143 A 1 
ATOM 1151 C CA  . GLU A 1 143 ? 5.394   -0.153  9.546   1.00 82.94 143 A 1 
ATOM 1152 C C   . GLU A 1 143 ? 6.580   -0.794  8.826   1.00 84.76 143 A 1 
ATOM 1153 O O   . GLU A 1 143 ? 7.174   -0.183  7.936   1.00 84.45 143 A 1 
ATOM 1154 C CB  . GLU A 1 143 ? 5.882   0.468   10.869  1.00 81.02 143 A 1 
ATOM 1155 C CG  . GLU A 1 143 ? 4.797   1.198   11.688  1.00 74.88 143 A 1 
ATOM 1156 C CD  . GLU A 1 143 ? 3.861   0.278   12.492  1.00 71.27 143 A 1 
ATOM 1157 O OE1 . GLU A 1 143 ? 2.869   0.784   13.043  1.00 65.62 143 A 1 
ATOM 1158 O OE2 . GLU A 1 143 ? 4.148   -0.944  12.562  1.00 63.42 143 A 1 
ATOM 1159 N N   . HIS A 1 144 ? 6.882   -2.061  9.128   1.00 85.78 144 A 1 
ATOM 1160 C CA  . HIS A 1 144 ? 7.960   -2.796  8.473   1.00 86.33 144 A 1 
ATOM 1161 C C   . HIS A 1 144 ? 7.659   -3.074  6.992   1.00 88.40 144 A 1 
ATOM 1162 O O   . HIS A 1 144 ? 8.558   -3.046  6.148   1.00 87.69 144 A 1 
ATOM 1163 C CB  . HIS A 1 144 ? 8.207   -4.105  9.230   1.00 84.23 144 A 1 
ATOM 1164 C CG  . HIS A 1 144 ? 9.433   -4.835  8.742   1.00 77.91 144 A 1 
ATOM 1165 N ND1 . HIS A 1 144 ? 10.706  -4.327  8.768   1.00 68.05 144 A 1 
ATOM 1166 C CD2 . HIS A 1 144 ? 9.505   -6.096  8.215   1.00 66.48 144 A 1 
ATOM 1167 C CE1 . HIS A 1 144 ? 11.531  -5.268  8.287   1.00 63.23 144 A 1 
ATOM 1168 N NE2 . HIS A 1 144 ? 10.851  -6.369  7.937   1.00 65.62 144 A 1 
ATOM 1169 N N   . LEU A 1 145 ? 6.390   -3.325  6.648   1.00 87.58 145 A 1 
ATOM 1170 C CA  . LEU A 1 145 ? 5.965   -3.479  5.254   1.00 88.36 145 A 1 
ATOM 1171 C C   . LEU A 1 145 ? 6.025   -2.150  4.507   1.00 89.33 145 A 1 
ATOM 1172 O O   . LEU A 1 145 ? 6.505   -2.110  3.377   1.00 88.06 145 A 1 
ATOM 1173 C CB  . LEU A 1 145 ? 4.542   -4.054  5.182   1.00 87.87 145 A 1 
ATOM 1174 C CG  . LEU A 1 145 ? 4.398   -5.472  5.742   1.00 85.41 145 A 1 
ATOM 1175 C CD1 . LEU A 1 145 ? 2.929   -5.873  5.651   1.00 81.60 145 A 1 
ATOM 1176 C CD2 . LEU A 1 145 ? 5.224   -6.497  4.961   1.00 81.91 145 A 1 
ATOM 1177 N N   . VAL A 1 146 ? 5.584   -1.068  5.140   1.00 86.91 146 A 1 
ATOM 1178 C CA  . VAL A 1 146 ? 5.642   0.281   4.563   1.00 86.78 146 A 1 
ATOM 1179 C C   . VAL A 1 146 ? 7.087   0.679   4.255   1.00 88.18 146 A 1 
ATOM 1180 O O   . VAL A 1 146 ? 7.358   1.165   3.161   1.00 88.25 146 A 1 
ATOM 1181 C CB  . VAL A 1 146 ? 4.956   1.299   5.494   1.00 84.69 146 A 1 
ATOM 1182 C CG1 . VAL A 1 146 ? 5.115   2.738   4.991   1.00 80.03 146 A 1 
ATOM 1183 C CG2 . VAL A 1 146 ? 3.451   1.016   5.586   1.00 80.65 146 A 1 
ATOM 1184 N N   . GLU A 1 147 ? 8.019   0.405   5.166   1.00 88.30 147 A 1 
ATOM 1185 C CA  . GLU A 1 147 ? 9.450   0.646   4.957   1.00 88.55 147 A 1 
ATOM 1186 C C   . GLU A 1 147 ? 9.996   -0.171  3.777   1.00 89.45 147 A 1 
ATOM 1187 O O   . GLU A 1 147 ? 10.619  0.384   2.870   1.00 88.53 147 A 1 
ATOM 1188 C CB  . GLU A 1 147 ? 10.201  0.328   6.260   1.00 87.59 147 A 1 
ATOM 1189 C CG  . GLU A 1 147 ? 11.693  0.678   6.172   1.00 77.90 147 A 1 
ATOM 1190 C CD  . GLU A 1 147 ? 12.479  0.327   7.445   1.00 75.00 147 A 1 
ATOM 1191 O OE1 . GLU A 1 147 ? 13.664  0.723   7.506   1.00 67.79 147 A 1 
ATOM 1192 O OE2 . GLU A 1 147 ? 11.927  -0.367  8.329   1.00 67.81 147 A 1 
ATOM 1193 N N   . LYS A 1 148 ? 9.693   -1.480  3.717   1.00 89.21 148 A 1 
ATOM 1194 C CA  . LYS A 1 148 ? 10.108  -2.348  2.602   1.00 89.82 148 A 1 
ATOM 1195 C C   . LYS A 1 148 ? 9.527   -1.919  1.256   1.00 90.67 148 A 1 
ATOM 1196 O O   . LYS A 1 148 ? 10.166  -2.111  0.221   1.00 89.29 148 A 1 
ATOM 1197 C CB  . LYS A 1 148 ? 9.708   -3.798  2.889   1.00 90.27 148 A 1 
ATOM 1198 C CG  . LYS A 1 148 ? 10.670  -4.473  3.862   1.00 87.53 148 A 1 
ATOM 1199 C CD  . LYS A 1 148 ? 10.222  -5.920  4.091   1.00 83.58 148 A 1 
ATOM 1200 C CE  . LYS A 1 148 ? 11.173  -6.656  5.028   1.00 79.16 148 A 1 
ATOM 1201 N NZ  . LYS A 1 148 ? 12.452  -7.006  4.364   1.00 70.20 148 A 1 
ATOM 1202 N N   . LEU A 1 149 ? 8.328   -1.351  1.258   1.00 89.74 149 A 1 
ATOM 1203 C CA  . LEU A 1 149 ? 7.695   -0.791  0.066   1.00 88.52 149 A 1 
ATOM 1204 C C   . LEU A 1 149 ? 8.318   0.544   -0.374  1.00 87.90 149 A 1 
ATOM 1205 O O   . LEU A 1 149 ? 7.947   1.052   -1.427  1.00 84.90 149 A 1 
ATOM 1206 C CB  . LEU A 1 149 ? 6.182   -0.663  0.319   1.00 88.43 149 A 1 
ATOM 1207 C CG  . LEU A 1 149 ? 5.427   -2.005  0.311   1.00 87.27 149 A 1 
ATOM 1208 C CD1 . LEU A 1 149 ? 4.004   -1.789  0.819   1.00 84.82 149 A 1 
ATOM 1209 C CD2 . LEU A 1 149 ? 5.338   -2.600  -1.097  1.00 85.60 149 A 1 
ATOM 1210 N N   . GLY A 1 150 ? 9.260   1.107   0.387   1.00 88.22 150 A 1 
ATOM 1211 C CA  . GLY A 1 150 ? 9.823   2.433   0.105   1.00 86.02 150 A 1 
ATOM 1212 C C   . GLY A 1 150 ? 8.864   3.576   0.448   1.00 85.06 150 A 1 
ATOM 1213 O O   . GLY A 1 150 ? 8.963   4.651   -0.134  1.00 80.45 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? 7.930   3.329   1.360   1.00 83.77 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? 6.928   4.284   1.820   1.00 82.17 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? 5.577   4.150   1.112   1.00 83.10 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? 5.471   3.704   -0.031  1.00 79.94 151 A 1 
ATOM 1218 N N   . LEU A 1 152 ? 4.527   4.560   1.814   1.00 78.22 152 A 1 
ATOM 1219 C CA  . LEU A 1 152 ? 3.175   4.754   1.285   1.00 79.11 152 A 1 
ATOM 1220 C C   . LEU A 1 152 ? 2.695   6.168   1.637   1.00 79.61 152 A 1 
ATOM 1221 O O   . LEU A 1 152 ? 3.098   6.698   2.672   1.00 77.95 152 A 1 
ATOM 1222 C CB  . LEU A 1 152 ? 2.211   3.695   1.853   1.00 78.47 152 A 1 
ATOM 1223 C CG  . LEU A 1 152 ? 2.434   2.259   1.351   1.00 76.11 152 A 1 
ATOM 1224 C CD1 . LEU A 1 152 ? 1.470   1.309   2.068   1.00 72.99 152 A 1 
ATOM 1225 C CD2 . LEU A 1 152 ? 2.177   2.128   -0.154  1.00 73.55 152 A 1 
ATOM 1226 N N   . PRO A 1 153 ? 1.798   6.768   0.830   1.00 78.54 153 A 1 
ATOM 1227 C CA  . PRO A 1 153 ? 1.145   8.011   1.222   1.00 75.85 153 A 1 
ATOM 1228 C C   . PRO A 1 153 ? 0.447   7.857   2.580   1.00 74.62 153 A 1 
ATOM 1229 O O   . PRO A 1 153 ? -0.226  6.851   2.813   1.00 71.47 153 A 1 
ATOM 1230 C CB  . PRO A 1 153 ? 0.140   8.320   0.106   1.00 73.84 153 A 1 
ATOM 1231 C CG  . PRO A 1 153 ? 0.702   7.573   -1.099  1.00 72.07 153 A 1 
ATOM 1232 C CD  . PRO A 1 153 ? 1.348   6.339   -0.485  1.00 75.72 153 A 1 
ATOM 1233 N N   . GLU A 1 154 ? 0.557   8.856   3.440   1.00 69.76 154 A 1 
ATOM 1234 C CA  . GLU A 1 154 ? 0.083   8.805   4.834   1.00 68.38 154 A 1 
ATOM 1235 C C   . GLU A 1 154 ? -1.372  8.316   4.948   1.00 67.53 154 A 1 
ATOM 1236 O O   . GLU A 1 154 ? -1.675  7.386   5.693   1.00 63.65 154 A 1 
ATOM 1237 C CB  . GLU A 1 154 ? 0.272   10.210  5.423   1.00 65.87 154 A 1 
ATOM 1238 C CG  . GLU A 1 154 ? 0.063   10.276  6.934   1.00 58.64 154 A 1 
ATOM 1239 C CD  . GLU A 1 154 ? 0.363   11.681  7.501   1.00 54.47 154 A 1 
ATOM 1240 O OE1 . GLU A 1 154 ? 0.445   11.797  8.734   1.00 50.23 154 A 1 
ATOM 1241 O OE2 . GLU A 1 154 ? 0.503   12.622  6.684   1.00 48.33 154 A 1 
ATOM 1242 N N   . HIS A 1 155 ? -2.254  8.820   4.076   1.00 71.55 155 A 1 
ATOM 1243 C CA  . HIS A 1 155 ? -3.667  8.427   4.027   1.00 70.33 155 A 1 
ATOM 1244 C C   . HIS A 1 155 ? -3.928  6.995   3.507   1.00 69.92 155 A 1 
ATOM 1245 O O   . HIS A 1 155 ? -5.084  6.563   3.451   1.00 66.10 155 A 1 
ATOM 1246 C CB  . HIS A 1 155 ? -4.419  9.465   3.183   1.00 68.28 155 A 1 
ATOM 1247 C CG  . HIS A 1 155 ? -4.048  9.447   1.718   1.00 63.83 155 A 1 
ATOM 1248 N ND1 . HIS A 1 155 ? -2.961  10.058  1.136   1.00 55.78 155 A 1 
ATOM 1249 C CD2 . HIS A 1 155 ? -4.731  8.807   0.719   1.00 55.79 155 A 1 
ATOM 1250 C CE1 . HIS A 1 155 ? -2.983  9.795   -0.182  1.00 51.74 155 A 1 
ATOM 1251 N NE2 . HIS A 1 155 ? -4.045  9.033   -0.488  1.00 53.69 155 A 1 
ATOM 1252 N N   . LYS A 1 156 ? -2.897  6.264   3.061   1.00 72.85 156 A 1 
ATOM 1253 C CA  . LYS A 1 156 ? -2.979  4.880   2.563   1.00 73.67 156 A 1 
ATOM 1254 C C   . LYS A 1 156 ? -2.265  3.863   3.453   1.00 74.03 156 A 1 
ATOM 1255 O O   . LYS A 1 156 ? -2.359  2.671   3.162   1.00 71.31 156 A 1 
ATOM 1256 C CB  . LYS A 1 156 ? -2.469  4.804   1.112   1.00 72.67 156 A 1 
ATOM 1257 C CG  . LYS A 1 156 ? -3.335  5.573   0.097   1.00 70.65 156 A 1 
ATOM 1258 C CD  . LYS A 1 156 ? -4.754  5.009   0.005   1.00 68.67 156 A 1 
ATOM 1259 C CE  . LYS A 1 156 ? -5.563  5.712   -1.085  1.00 65.06 156 A 1 
ATOM 1260 N NZ  . LYS A 1 156 ? -6.964  5.227   -1.093  1.00 59.77 156 A 1 
ATOM 1261 N N   . ILE A 1 157 ? -1.608  4.291   4.516   1.00 72.36 157 A 1 
ATOM 1262 C CA  . ILE A 1 157 ? -0.929  3.400   5.468   1.00 72.20 157 A 1 
ATOM 1263 C C   . ILE A 1 157 ? -1.926  2.392   6.060   1.00 72.88 157 A 1 
ATOM 1264 O O   . ILE A 1 157 ? -1.647  1.194   6.098   1.00 68.58 157 A 1 
ATOM 1265 C CB  . ILE A 1 157 ? -0.189  4.227   6.545   1.00 69.42 157 A 1 
ATOM 1266 C CG1 . ILE A 1 157 ? 0.943   5.046   5.878   1.00 64.99 157 A 1 
ATOM 1267 C CG2 . ILE A 1 157 ? 0.388   3.306   7.635   1.00 63.18 157 A 1 
ATOM 1268 C CD1 . ILE A 1 157 ? 1.681   6.001   6.817   1.00 58.74 157 A 1 
ATOM 1269 N N   . HIS A 1 158 ? -3.149  2.818   6.376   1.00 72.30 158 A 1 
ATOM 1270 C CA  . HIS A 1 158 ? -4.195  1.942   6.932   1.00 72.70 158 A 1 
ATOM 1271 C C   . HIS A 1 158 ? -4.598  0.784   6.003   1.00 74.15 158 A 1 
ATOM 1272 O O   . HIS A 1 158 ? -5.060  -0.260  6.462   1.00 70.52 158 A 1 
ATOM 1273 C CB  . HIS A 1 158 ? -5.430  2.781   7.277   1.00 69.19 158 A 1 
ATOM 1274 C CG  . HIS A 1 158 ? -5.106  4.047   8.034   1.00 62.52 158 A 1 
ATOM 1275 N ND1 . HIS A 1 158 ? -4.424  4.163   9.225   1.00 54.66 158 A 1 
ATOM 1276 C CD2 . HIS A 1 158 ? -5.363  5.320   7.597   1.00 52.83 158 A 1 
ATOM 1277 C CE1 . HIS A 1 158 ? -4.268  5.476   9.487   1.00 49.69 158 A 1 
ATOM 1278 N NE2 . HIS A 1 158 ? -4.825  6.214   8.522   1.00 49.31 158 A 1 
ATOM 1279 N N   . CYS A 1 159 ? -4.411  0.920   4.683   1.00 70.50 159 A 1 
ATOM 1280 C CA  . CYS A 1 159 ? -4.711  -0.151  3.733   1.00 72.22 159 A 1 
ATOM 1281 C C   . CYS A 1 159 ? -3.710  -1.314  3.828   1.00 73.56 159 A 1 
ATOM 1282 O O   . CYS A 1 159 ? -4.076  -2.442  3.506   1.00 71.50 159 A 1 
ATOM 1283 C CB  . CYS A 1 159 ? -4.751  0.416   2.311   1.00 70.26 159 A 1 
ATOM 1284 S SG  . CYS A 1 159 ? -6.070  1.651   2.126   1.00 64.62 159 A 1 
ATOM 1285 N N   . SER A 1 160 ? -2.465  -1.068  4.280   1.00 76.51 160 A 1 
ATOM 1286 C CA  . SER A 1 160 ? -1.458  -2.125  4.461   1.00 75.83 160 A 1 
ATOM 1287 C C   . SER A 1 160 ? -1.801  -3.073  5.614   1.00 77.00 160 A 1 
ATOM 1288 O O   . SER A 1 160 ? -1.486  -4.258  5.551   1.00 74.63 160 A 1 
ATOM 1289 C CB  . SER A 1 160 ? -0.057  -1.524  4.639   1.00 72.58 160 A 1 
ATOM 1290 O OG  . SER A 1 160 ? 0.068   -0.812  5.845   1.00 63.85 160 A 1 
ATOM 1291 N N   . VAL A 1 161 ? -2.567  -2.595  6.598   1.00 80.37 161 A 1 
ATOM 1292 C CA  . VAL A 1 161 ? -2.977  -3.343  7.797   1.00 81.62 161 A 1 
ATOM 1293 C C   . VAL A 1 161 ? -3.942  -4.490  7.468   1.00 84.41 161 A 1 
ATOM 1294 O O   . VAL A 1 161 ? -4.035  -5.466  8.218   1.00 83.38 161 A 1 
ATOM 1295 C CB  . VAL A 1 161 ? -3.614  -2.377  8.822   1.00 76.99 161 A 1 
ATOM 1296 C CG1 . VAL A 1 161 ? -3.959  -3.053  10.148  1.00 67.06 161 A 1 
ATOM 1297 C CG2 . VAL A 1 161 ? -2.692  -1.193  9.148   1.00 67.90 161 A 1 
ATOM 1298 N N   . LEU A 1 162 ? -4.672  -4.432  6.342   1.00 85.09 162 A 1 
ATOM 1299 C CA  . LEU A 1 162 ? -5.619  -5.487  5.962   1.00 87.54 162 A 1 
ATOM 1300 C C   . LEU A 1 162 ? -4.926  -6.837  5.737   1.00 89.97 162 A 1 
ATOM 1301 O O   . LEU A 1 162 ? -5.456  -7.868  6.153   1.00 89.81 162 A 1 
ATOM 1302 C CB  . LEU A 1 162 ? -6.397  -5.072  4.697   1.00 85.55 162 A 1 
ATOM 1303 C CG  . LEU A 1 162 ? -7.405  -3.927  4.895   1.00 79.09 162 A 1 
ATOM 1304 C CD1 . LEU A 1 162 ? -8.017  -3.562  3.542   1.00 75.78 162 A 1 
ATOM 1305 C CD2 . LEU A 1 162 ? -8.551  -4.313  5.834   1.00 74.70 162 A 1 
ATOM 1306 N N   . GLY A 1 163 ? -3.745  -6.835  5.104   1.00 91.58 163 A 1 
ATOM 1307 C CA  . GLY A 1 163 ? -2.943  -8.043  4.896   1.00 92.12 163 A 1 
ATOM 1308 C C   . GLY A 1 163 ? -2.508  -8.673  6.218   1.00 93.24 163 A 1 
ATOM 1309 O O   . GLY A 1 163 ? -2.721  -9.869  6.426   1.00 93.28 163 A 1 
ATOM 1310 N N   . ASP A 1 164 ? -2.001  -7.866  7.149   1.00 92.53 164 A 1 
ATOM 1311 C CA  . ASP A 1 164 ? -1.544  -8.340  8.461   1.00 92.05 164 A 1 
ATOM 1312 C C   . ASP A 1 164 ? -2.695  -8.895  9.307   1.00 93.14 164 A 1 
ATOM 1313 O O   . ASP A 1 164 ? -2.559  -9.937  9.951   1.00 92.05 164 A 1 
ATOM 1314 C CB  . ASP A 1 164 ? -0.897  -7.198  9.248   1.00 89.13 164 A 1 
ATOM 1315 C CG  . ASP A 1 164 ? 0.309   -6.565  8.571   1.00 81.27 164 A 1 
ATOM 1316 O OD1 . ASP A 1 164 ? 0.920   -7.208  7.697   1.00 71.88 164 A 1 
ATOM 1317 O OD2 . ASP A 1 164 ? 0.589   -5.413  8.946   1.00 72.70 164 A 1 
ATOM 1318 N N   . LYS A 1 165 ? -3.863  -8.238  9.293   1.00 90.95 165 A 1 
ATOM 1319 C CA  . LYS A 1 165 ? -5.059  -8.723  9.994   1.00 91.09 165 A 1 
ATOM 1320 C C   . LYS A 1 165 ? -5.544  -10.051 9.413   1.00 93.33 165 A 1 
ATOM 1321 O O   . LYS A 1 165 ? -5.876  -10.961 10.170  1.00 93.47 165 A 1 
ATOM 1322 C CB  . LYS A 1 165 ? -6.172  -7.664  9.975   1.00 88.89 165 A 1 
ATOM 1323 C CG  . LYS A 1 165 ? -5.863  -6.495  10.927  1.00 81.08 165 A 1 
ATOM 1324 C CD  . LYS A 1 165 ? -7.060  -5.544  11.090  1.00 73.49 165 A 1 
ATOM 1325 C CE  . LYS A 1 165 ? -6.712  -4.483  12.145  1.00 65.68 165 A 1 
ATOM 1326 N NZ  . LYS A 1 165 ? -7.902  -3.801  12.704  1.00 57.50 165 A 1 
ATOM 1327 N N   . ALA A 1 166 ? -5.549  -10.195 8.085   1.00 93.05 166 A 1 
ATOM 1328 C CA  . ALA A 1 166 ? -5.905  -11.454 7.435   1.00 94.50 166 A 1 
ATOM 1329 C C   . ALA A 1 166 ? -4.894  -12.571 7.747   1.00 95.94 166 A 1 
ATOM 1330 O O   . ALA A 1 166 ? -5.306  -13.712 7.963   1.00 96.55 166 A 1 
ATOM 1331 C CB  . ALA A 1 166 ? -6.048  -11.215 5.929   1.00 94.54 166 A 1 
ATOM 1332 N N   . LEU A 1 167 ? -3.599  -12.258 7.815   1.00 96.12 167 A 1 
ATOM 1333 C CA  . LEU A 1 167 ? -2.541  -13.189 8.219   1.00 96.74 167 A 1 
ATOM 1334 C C   . LEU A 1 167 ? -2.770  -13.703 9.642   1.00 97.24 167 A 1 
ATOM 1335 O O   . LEU A 1 167 ? -2.799  -14.916 9.851   1.00 97.40 167 A 1 
ATOM 1336 C CB  . LEU A 1 167 ? -1.173  -12.497 8.085   1.00 96.92 167 A 1 
ATOM 1337 C CG  . LEU A 1 167 ? 0.010   -13.302 8.656   1.00 96.70 167 A 1 
ATOM 1338 C CD1 . LEU A 1 167 ? 0.193   -14.637 7.939   1.00 94.72 167 A 1 
ATOM 1339 C CD2 . LEU A 1 167 ? 1.298   -12.489 8.519   1.00 95.04 167 A 1 
ATOM 1340 N N   . ARG A 1 168 ? -2.975  -12.808 10.610  1.00 96.12 168 A 1 
ATOM 1341 C CA  . ARG A 1 168 ? -3.220  -13.186 12.011  1.00 96.04 168 A 1 
ATOM 1342 C C   . ARG A 1 168 ? -4.485  -14.021 12.145  1.00 96.78 168 A 1 
ATOM 1343 O O   . ARG A 1 168 ? -4.430  -15.085 12.744  1.00 96.76 168 A 1 
ATOM 1344 C CB  . ARG A 1 168 ? -3.282  -11.944 12.907  1.00 95.05 168 A 1 
ATOM 1345 C CG  . ARG A 1 168 ? -1.906  -11.281 13.030  1.00 92.76 168 A 1 
ATOM 1346 C CD  . ARG A 1 168 ? -1.970  -10.076 13.967  1.00 90.04 168 A 1 
ATOM 1347 N NE  . ARG A 1 168 ? -0.753  -9.258  13.820  1.00 85.42 168 A 1 
ATOM 1348 C CZ  . ARG A 1 168 ? -0.678  -8.029  13.349  1.00 82.93 168 A 1 
ATOM 1349 N NH1 . ARG A 1 168 ? -1.726  -7.302  13.091  1.00 71.56 168 A 1 
ATOM 1350 N NH2 . ARG A 1 168 ? 0.480   -7.508  13.112  1.00 76.31 168 A 1 
ATOM 1351 N N   . ALA A 1 169 ? -5.581  -13.620 11.485  1.00 95.17 169 A 1 
ATOM 1352 C CA  . ALA A 1 169 ? -6.814  -14.406 11.463  1.00 95.38 169 A 1 
ATOM 1353 C C   . ALA A 1 169 ? -6.610  -15.812 10.865  1.00 96.89 169 A 1 
ATOM 1354 O O   . ALA A 1 169 ? -7.211  -16.775 11.336  1.00 97.13 169 A 1 
ATOM 1355 C CB  . ALA A 1 169 ? -7.873  -13.611 10.688  1.00 94.72 169 A 1 
ATOM 1356 N N   . ALA A 1 170 ? -5.755  -15.967 9.847   1.00 97.26 170 A 1 
ATOM 1357 C CA  . ALA A 1 170 ? -5.432  -17.274 9.276   1.00 97.98 170 A 1 
ATOM 1358 C C   . ALA A 1 170 ? -4.575  -18.138 10.220  1.00 98.39 170 A 1 
ATOM 1359 O O   . ALA A 1 170 ? -4.787  -19.348 10.301  1.00 98.43 170 A 1 
ATOM 1360 C CB  . ALA A 1 170 ? -4.748  -17.071 7.918   1.00 98.11 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? -3.641  -17.536 10.944  1.00 98.15 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? -2.848  -18.222 11.977  1.00 98.29 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? -3.748  -18.633 13.150  1.00 98.36 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? -3.664  -19.769 13.606  1.00 98.24 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? -1.660  -17.341 12.424  1.00 98.30 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? -0.638  -17.191 11.268  1.00 97.73 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? -0.964  -17.945 13.659  1.00 97.69 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 0.423   -16.110 11.507  1.00 96.42 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? -4.661  -17.767 13.594  1.00 97.57 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? -5.608  -18.068 14.672  1.00 97.38 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? -6.556  -19.217 14.296  1.00 97.80 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? -6.813  -20.097 15.122  1.00 97.62 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? -6.405  -16.805 15.037  1.00 96.65 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? -5.577  -15.734 15.758  1.00 95.04 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? -4.583  -16.097 16.430  1.00 91.09 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? -5.966  -14.550 15.676  1.00 90.83 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? -7.023  -19.278 13.045  1.00 97.98 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? -7.813  -20.402 12.515  1.00 98.15 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? -7.017  -21.720 12.546  1.00 98.35 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? -7.530  -22.752 12.988  1.00 98.14 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? -8.283  -20.044 11.096  1.00 98.08 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? -9.056  -21.168 10.391  1.00 97.87 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? -10.131 -21.598 10.850  1.00 94.39 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? -8.591  -21.627 9.322   1.00 94.99 173 A 1 
ATOM 1385 N N   . TYR A 1 174 ? -5.742  -21.705 12.161  1.00 98.37 174 A 1 
ATOM 1386 C CA  . TYR A 1 174 ? -4.853  -22.868 12.272  1.00 98.49 174 A 1 
ATOM 1387 C C   . TYR A 1 174 ? -4.625  -23.299 13.730  1.00 98.59 174 A 1 
ATOM 1388 O O   . TYR A 1 174 ? -4.710  -24.488 14.055  1.00 98.47 174 A 1 
ATOM 1389 C CB  . TYR A 1 174 ? -3.521  -22.553 11.584  1.00 98.58 174 A 1 
ATOM 1390 C CG  . TYR A 1 174 ? -2.441  -23.579 11.861  1.00 98.59 174 A 1 
ATOM 1391 C CD1 . TYR A 1 174 ? -1.404  -23.287 12.769  1.00 97.72 174 A 1 
ATOM 1392 C CD2 . TYR A 1 174 ? -2.486  -24.838 11.232  1.00 98.06 174 A 1 
ATOM 1393 C CE1 . TYR A 1 174 ? -0.407  -24.246 13.035  1.00 97.90 174 A 1 
ATOM 1394 C CE2 . TYR A 1 174 ? -1.491  -25.800 11.498  1.00 97.90 174 A 1 
ATOM 1395 C CZ  . TYR A 1 174 ? -0.447  -25.500 12.397  1.00 98.19 174 A 1 
ATOM 1396 O OH  . TYR A 1 174 ? 0.520   -26.423 12.650  1.00 97.54 174 A 1 
ATOM 1397 N N   . LEU A 1 175 ? -4.376  -22.352 14.629  1.00 98.22 175 A 1 
ATOM 1398 C CA  . LEU A 1 175 ? -4.193  -22.626 16.055  1.00 98.16 175 A 1 
ATOM 1399 C C   . LEU A 1 175 ? -5.469  -23.187 16.694  1.00 98.19 175 A 1 
ATOM 1400 O O   . LEU A 1 175 ? -5.395  -24.119 17.491  1.00 97.92 175 A 1 
ATOM 1401 C CB  . LEU A 1 175 ? -3.739  -21.342 16.767  1.00 98.12 175 A 1 
ATOM 1402 C CG  . LEU A 1 175 ? -2.292  -20.914 16.466  1.00 97.67 175 A 1 
ATOM 1403 C CD1 . LEU A 1 175 ? -2.032  -19.554 17.112  1.00 96.07 175 A 1 
ATOM 1404 C CD2 . LEU A 1 175 ? -1.266  -21.906 17.019  1.00 96.01 175 A 1 
ATOM 1405 N N   . ALA A 1 176 ? -6.648  -22.696 16.302  1.00 98.21 176 A 1 
ATOM 1406 C CA  . ALA A 1 176 ? -7.925  -23.236 16.758  1.00 98.08 176 A 1 
ATOM 1407 C C   . ALA A 1 176 ? -8.124  -24.690 16.300  1.00 98.08 176 A 1 
ATOM 1408 O O   . ALA A 1 176 ? -8.460  -25.557 17.114  1.00 97.46 176 A 1 
ATOM 1409 C CB  . ALA A 1 176 ? -9.045  -22.311 16.268  1.00 97.91 176 A 1 
ATOM 1410 N N   . LYS A 1 177 ? -7.836  -24.993 15.030  1.00 98.26 177 A 1 
ATOM 1411 C CA  . LYS A 1 177 ? -7.918  -26.359 14.476  1.00 98.17 177 A 1 
ATOM 1412 C C   . LYS A 1 177 ? -6.942  -27.335 15.136  1.00 98.22 177 A 1 
ATOM 1413 O O   . LYS A 1 177 ? -7.214  -28.528 15.187  1.00 97.56 177 A 1 
ATOM 1414 C CB  . LYS A 1 177 ? -7.641  -26.311 12.970  1.00 97.85 177 A 1 
ATOM 1415 C CG  . LYS A 1 177 ? -8.799  -25.693 12.180  1.00 97.17 177 A 1 
ATOM 1416 C CD  . LYS A 1 177 ? -8.319  -25.409 10.754  1.00 95.95 177 A 1 
ATOM 1417 C CE  . LYS A 1 177 ? -9.420  -24.745 9.940   1.00 92.76 177 A 1 
ATOM 1418 N NZ  . LYS A 1 177 ? -8.875  -24.202 8.677   1.00 88.33 177 A 1 
ATOM 1419 N N   . THR A 1 178 ? -5.819  -26.838 15.643  1.00 98.09 178 A 1 
ATOM 1420 C CA  . THR A 1 178 ? -4.782  -27.639 16.315  1.00 97.88 178 A 1 
ATOM 1421 C C   . THR A 1 178 ? -4.911  -27.652 17.846  1.00 98.04 178 A 1 
ATOM 1422 O O   . THR A 1 178 ? -4.012  -28.122 18.535  1.00 97.00 178 A 1 
ATOM 1423 C CB  . THR A 1 178 ? -3.373  -27.226 15.862  1.00 97.56 178 A 1 
ATOM 1424 O OG1 . THR A 1 178 ? -3.151  -25.852 16.064  1.00 95.89 178 A 1 
ATOM 1425 C CG2 . THR A 1 178 ? -3.140  -27.512 14.377  1.00 93.83 178 A 1 
ATOM 1426 N N   . GLY A 1 179 ? -6.023  -27.150 18.399  1.00 97.75 179 A 1 
ATOM 1427 C CA  . GLY A 1 179 ? -6.288  -27.130 19.847  1.00 97.63 179 A 1 
ATOM 1428 C C   . GLY A 1 179 ? -5.459  -26.109 20.633  1.00 97.81 179 A 1 
ATOM 1429 O O   . GLY A 1 179 ? -5.349  -26.220 21.851  1.00 96.13 179 A 1 
ATOM 1430 N N   . ARG A 1 180 ? -4.876  -25.122 19.955  1.00 97.81 180 A 1 
ATOM 1431 C CA  . ARG A 1 180 ? -3.990  -24.081 20.519  1.00 98.02 180 A 1 
ATOM 1432 C C   . ARG A 1 180 ? -4.567  -22.665 20.370  1.00 98.11 180 A 1 
ATOM 1433 O O   . ARG A 1 180 ? -3.825  -21.693 20.265  1.00 97.29 180 A 1 
ATOM 1434 C CB  . ARG A 1 180 ? -2.591  -24.208 19.892  1.00 97.62 180 A 1 
ATOM 1435 C CG  . ARG A 1 180 ? -1.908  -25.545 20.210  1.00 97.38 180 A 1 
ATOM 1436 C CD  . ARG A 1 180 ? -0.509  -25.605 19.579  1.00 96.56 180 A 1 
ATOM 1437 N NE  . ARG A 1 180 ? -0.572  -25.674 18.104  1.00 94.25 180 A 1 
ATOM 1438 C CZ  . ARG A 1 180 ? 0.433   -25.437 17.266  1.00 94.79 180 A 1 
ATOM 1439 N NH1 . ARG A 1 180 ? 1.623   -25.103 17.657  1.00 87.91 180 A 1 
ATOM 1440 N NH2 . ARG A 1 180 ? 0.264   -25.535 15.989  1.00 89.21 180 A 1 
ATOM 1441 N N   . ALA A 1 181 ? -5.903  -22.541 20.345  1.00 97.31 181 A 1 
ATOM 1442 C CA  . ALA A 1 181 ? -6.584  -21.255 20.200  1.00 96.93 181 A 1 
ATOM 1443 C C   . ALA A 1 181 ? -6.079  -20.217 21.221  1.00 96.31 181 A 1 
ATOM 1444 O O   . ALA A 1 181 ? -5.957  -20.509 22.412  1.00 91.37 181 A 1 
ATOM 1445 C CB  . ALA A 1 181 ? -8.094  -21.480 20.341  1.00 96.02 181 A 1 
ATOM 1446 N N   . GLY A 1 182 ? -5.794  -18.991 20.756  1.00 95.96 182 A 1 
ATOM 1447 C CA  . GLY A 1 182 ? -5.325  -17.881 21.594  1.00 94.18 182 A 1 
ATOM 1448 C C   . GLY A 1 182 ? -3.900  -18.025 22.140  1.00 94.38 182 A 1 
ATOM 1449 O O   . GLY A 1 182 ? -3.519  -17.269 23.039  1.00 91.29 182 A 1 
ATOM 1450 N N   . MET A 1 183 ? -3.117  -18.986 21.629  1.00 96.17 183 A 1 
ATOM 1451 C CA  . MET A 1 183 ? -1.713  -19.178 22.019  1.00 96.10 183 A 1 
ATOM 1452 C C   . MET A 1 183 ? -0.848  -17.960 21.673  1.00 96.18 183 A 1 
ATOM 1453 O O   . MET A 1 183 ? -0.002  -17.561 22.476  1.00 93.58 183 A 1 
ATOM 1454 C CB  . MET A 1 183 ? -1.173  -20.439 21.329  1.00 95.24 183 A 1 
ATOM 1455 C CG  . MET A 1 183 ? 0.300   -20.721 21.649  1.00 90.46 183 A 1 
ATOM 1456 S SD  . MET A 1 183 ? 0.940   -22.204 20.833  1.00 87.63 183 A 1 
ATOM 1457 C CE  . MET A 1 183 ? 2.690   -22.058 21.275  1.00 76.13 183 A 1 
ATOM 1458 N N   . LEU A 1 184 ? -1.068  -17.362 20.497  1.00 95.54 184 A 1 
ATOM 1459 C CA  . LEU A 1 184 ? -0.362  -16.161 20.071  1.00 95.05 184 A 1 
ATOM 1460 C C   . LEU A 1 184 ? -1.216  -14.930 20.374  1.00 93.83 184 A 1 
ATOM 1461 O O   . LEU A 1 184 ? -2.435  -14.954 20.242  1.00 91.62 184 A 1 
ATOM 1462 C CB  . LEU A 1 184 ? 0.030   -16.263 18.588  1.00 95.26 184 A 1 
ATOM 1463 C CG  . LEU A 1 184 ? 0.953   -17.451 18.255  1.00 95.61 184 A 1 
ATOM 1464 C CD1 . LEU A 1 184 ? 1.291   -17.439 16.769  1.00 92.10 184 A 1 
ATOM 1465 C CD2 . LEU A 1 184 ? 2.266   -17.421 19.044  1.00 92.75 184 A 1 
ATOM 1466 N N   . LYS A 1 185 ? -0.580  -13.854 20.811  1.00 94.47 185 A 1 
ATOM 1467 C CA  . LYS A 1 185 ? -1.233  -12.577 21.103  1.00 92.70 185 A 1 
ATOM 1468 C C   . LYS A 1 185 ? -0.483  -11.450 20.417  1.00 92.36 185 A 1 
ATOM 1469 O O   . LYS A 1 185 ? 0.746   -11.443 20.389  1.00 89.44 185 A 1 
ATOM 1470 C CB  . LYS A 1 185 ? -1.331  -12.336 22.618  1.00 90.23 185 A 1 
ATOM 1471 C CG  . LYS A 1 185 ? -2.240  -13.367 23.299  1.00 85.05 185 A 1 
ATOM 1472 C CD  . LYS A 1 185 ? -2.444  -13.030 24.777  1.00 78.71 185 A 1 
ATOM 1473 C CE  . LYS A 1 185 ? -3.353  -14.091 25.401  1.00 71.53 185 A 1 
ATOM 1474 N NZ  . LYS A 1 185 ? -3.626  -13.802 26.830  1.00 60.89 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -1.238  -10.493 19.893  1.00 92.96 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -0.650  -9.272  19.363  1.00 90.61 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? 0.061   -8.502  20.476  1.00 90.91 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -0.451  -8.374  21.592  1.00 88.41 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -1.709  -8.395  18.691  1.00 87.53 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -2.249  -9.051  17.411  1.00 80.88 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -3.268  -8.170  16.672  1.00 79.01 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -4.099  -8.744  15.933  1.00 71.16 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -3.219  -6.932  16.828  1.00 71.90 186 A 1 
ATOM 1484 N N   . ALA A 1 187 ? 1.249   -7.993  20.166  1.00 89.07 187 A 1 
ATOM 1485 C CA  . ALA A 1 187 ? 1.954   -7.109  21.081  1.00 88.19 187 A 1 
ATOM 1486 C C   . ALA A 1 187 ? 1.171   -5.797  21.210  1.00 89.52 187 A 1 
ATOM 1487 O O   . ALA A 1 187 ? 0.996   -5.075  20.229  1.00 86.41 187 A 1 
ATOM 1488 C CB  . ALA A 1 187 ? 3.383   -6.896  20.576  1.00 84.59 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? 0.726   -5.494  22.426  1.00 89.78 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? 0.079   -4.225  22.721  1.00 90.08 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? 1.107   -3.086  22.680  1.00 91.17 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? 2.196   -3.190  23.248  1.00 89.20 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? -0.621  -4.337  24.077  1.00 87.93 188 A 1 
ATOM 1494 N N   . THR A 1 189 ? 0.753   -1.998  22.016  1.00 89.77 189 A 1 
ATOM 1495 C CA  . THR A 1 189 ? 1.570   -0.783  21.955  1.00 90.33 189 A 1 
ATOM 1496 C C   . THR A 1 189 ? 1.093   0.195   23.019  1.00 92.42 189 A 1 
ATOM 1497 O O   . THR A 1 189 ? -0.076  0.564   23.051  1.00 91.69 189 A 1 
ATOM 1498 C CB  . THR A 1 189 ? 1.521   -0.147  20.562  1.00 87.75 189 A 1 
ATOM 1499 O OG1 . THR A 1 189 ? 1.964   -1.077  19.604  1.00 80.06 189 A 1 
ATOM 1500 C CG2 . THR A 1 189 ? 2.443   1.069   20.453  1.00 78.32 189 A 1 
ATOM 1501 N N   . GLU A 1 190 ? 1.989   0.639   23.886  1.00 91.54 190 A 1 
ATOM 1502 C CA  . GLU A 1 190 ? 1.662   1.639   24.904  1.00 92.28 190 A 1 
ATOM 1503 C C   . GLU A 1 190 ? 1.416   3.014   24.259  1.00 92.90 190 A 1 
ATOM 1504 O O   . GLU A 1 190 ? 2.289   3.585   23.598  1.00 91.62 190 A 1 
ATOM 1505 C CB  . GLU A 1 190 ? 2.776   1.669   25.957  1.00 90.77 190 A 1 
ATOM 1506 C CG  . GLU A 1 190 ? 2.399   2.521   27.172  1.00 82.44 190 A 1 
ATOM 1507 C CD  . GLU A 1 190 ? 3.545   2.586   28.193  1.00 81.90 190 A 1 
ATOM 1508 O OE1 . GLU A 1 190 ? 3.302   2.316   29.382  1.00 73.43 190 A 1 
ATOM 1509 O OE2 . GLU A 1 190 ? 4.668   2.976   27.783  1.00 75.51 190 A 1 
ATOM 1510 N N   . ILE A 1 191 ? 0.210   3.554   24.464  1.00 94.06 191 A 1 
ATOM 1511 C CA  . ILE A 1 191 ? -0.219  4.858   23.949  1.00 94.04 191 A 1 
ATOM 1512 C C   . ILE A 1 191 ? -0.135  5.927   25.038  1.00 94.03 191 A 1 
ATOM 1513 O O   . ILE A 1 191 ? 0.307   7.049   24.777  1.00 92.51 191 A 1 
ATOM 1514 C CB  . ILE A 1 191 ? -1.640  4.760   23.356  1.00 94.19 191 A 1 
ATOM 1515 C CG1 . ILE A 1 191 ? -1.769  3.667   22.270  1.00 92.18 191 A 1 
ATOM 1516 C CG2 . ILE A 1 191 ? -2.098  6.115   22.792  1.00 92.21 191 A 1 
ATOM 1517 C CD1 . ILE A 1 191 ? -0.784  3.778   21.100  1.00 87.14 191 A 1 
ATOM 1518 N N   . CYS A 1 192 ? -0.532  5.591   26.267  1.00 93.20 192 A 1 
ATOM 1519 C CA  . CYS A 1 192 ? -0.497  6.479   27.420  1.00 92.63 192 A 1 
ATOM 1520 C C   . CYS A 1 192 ? 0.394   5.899   28.522  1.00 92.06 192 A 1 
ATOM 1521 O O   . CYS A 1 192 ? -0.057  5.095   29.339  1.00 90.77 192 A 1 
ATOM 1522 C CB  . CYS A 1 192 ? -1.925  6.725   27.900  1.00 92.38 192 A 1 
ATOM 1523 S SG  . CYS A 1 192 ? -1.921  7.932   29.259  1.00 89.20 192 A 1 
ATOM 1524 N N   . ARG A 1 193 ? 1.630   6.373   28.590  1.00 92.19 193 A 1 
ATOM 1525 C CA  . ARG A 1 193 ? 2.617   5.930   29.593  1.00 91.53 193 A 1 
ATOM 1526 C C   . ARG A 1 193 ? 2.219   6.240   31.034  1.00 92.24 193 A 1 
ATOM 1527 O O   . ARG A 1 193 ? 2.613   5.517   31.934  1.00 88.30 193 A 1 
ATOM 1528 C CB  . ARG A 1 193 ? 3.987   6.558   29.305  1.00 89.58 193 A 1 
ATOM 1529 C CG  . ARG A 1 193 ? 4.546   6.123   27.952  1.00 78.06 193 A 1 
ATOM 1530 C CD  . ARG A 1 193 ? 5.982   6.601   27.784  1.00 74.88 193 A 1 
ATOM 1531 N NE  . ARG A 1 193 ? 6.521   6.161   26.487  1.00 65.31 193 A 1 
ATOM 1532 C CZ  . ARG A 1 193 ? 7.705   6.466   25.995  1.00 57.68 193 A 1 
ATOM 1533 N NH1 . ARG A 1 193 ? 8.549   7.223   26.646  1.00 53.93 193 A 1 
ATOM 1534 N NH2 . ARG A 1 193 ? 8.070   6.010   24.830  1.00 50.06 193 A 1 
ATOM 1535 N N   . CYS A 1 194 ? 1.447   7.312   31.246  1.00 90.06 194 A 1 
ATOM 1536 C CA  . CYS A 1 194 ? 1.093   7.755   32.595  1.00 88.89 194 A 1 
ATOM 1537 C C   . CYS A 1 194 ? 0.235   6.743   33.363  1.00 88.51 194 A 1 
ATOM 1538 O O   . CYS A 1 194 ? 0.306   6.706   34.585  1.00 84.52 194 A 1 
ATOM 1539 C CB  . CYS A 1 194 ? 0.359   9.099   32.500  1.00 87.29 194 A 1 
ATOM 1540 S SG  . CYS A 1 194 ? 1.446   10.394  31.825  1.00 79.28 194 A 1 
ATOM 1541 N N   . ILE A 1 195 ? -0.602  5.977   32.643  1.00 92.16 195 A 1 
ATOM 1542 C CA  . ILE A 1 195 ? -1.540  5.011   33.228  1.00 92.16 195 A 1 
ATOM 1543 C C   . ILE A 1 195 ? -1.528  3.656   32.509  1.00 92.79 195 A 1 
ATOM 1544 O O   . ILE A 1 195 ? -2.380  2.822   32.775  1.00 90.50 195 A 1 
ATOM 1545 C CB  . ILE A 1 195 ? -2.961  5.609   33.318  1.00 91.63 195 A 1 
ATOM 1546 C CG1 . ILE A 1 195 ? -3.486  6.008   31.925  1.00 85.36 195 A 1 
ATOM 1547 C CG2 . ILE A 1 195 ? -2.993  6.805   34.292  1.00 84.65 195 A 1 
ATOM 1548 C CD1 . ILE A 1 195 ? -4.974  6.361   31.940  1.00 81.10 195 A 1 
ATOM 1549 N N   . GLY A 1 196 ? -0.580  3.430   31.597  1.00 91.50 196 A 1 
ATOM 1550 C CA  . GLY A 1 196 ? -0.374  2.150   30.916  1.00 90.23 196 A 1 
ATOM 1551 C C   . GLY A 1 196 ? -1.453  1.770   29.894  1.00 91.90 196 A 1 
ATOM 1552 O O   . GLY A 1 196 ? -1.637  0.588   29.640  1.00 89.34 196 A 1 
ATOM 1553 N N   . VAL A 1 197 ? -2.186  2.741   29.325  1.00 93.43 197 A 1 
ATOM 1554 C CA  . VAL A 1 197 ? -3.211  2.456   28.303  1.00 94.18 197 A 1 
ATOM 1555 C C   . VAL A 1 197 ? -2.541  2.119   26.975  1.00 94.60 197 A 1 
ATOM 1556 O O   . VAL A 1 197 ? -1.679  2.858   26.491  1.00 93.59 197 A 1 
ATOM 1557 C CB  . VAL A 1 197 ? -4.210  3.613   28.133  1.00 93.56 197 A 1 
ATOM 1558 C CG1 . VAL A 1 197 ? -5.240  3.358   27.024  1.00 88.98 197 A 1 
ATOM 1559 C CG2 . VAL A 1 197 ? -4.994  3.847   29.423  1.00 88.61 197 A 1 
ATOM 1560 N N   . THR A 1 198 ? -2.984  1.014   26.374  1.00 93.74 198 A 1 
ATOM 1561 C CA  . THR A 1 198 ? -2.471  0.464   25.120  1.00 93.87 198 A 1 
ATOM 1562 C C   . THR A 1 198 ? -3.417  0.723   23.944  1.00 94.07 198 A 1 
ATOM 1563 O O   . THR A 1 198 ? -4.572  1.120   24.118  1.00 94.15 198 A 1 
ATOM 1564 C CB  . THR A 1 198 ? -2.185  -1.036  25.268  1.00 93.45 198 A 1 
ATOM 1565 O OG1 . THR A 1 198 ? -3.380  -1.748  25.511  1.00 90.04 198 A 1 
ATOM 1566 C CG2 . THR A 1 198 ? -1.206  -1.351  26.401  1.00 89.46 198 A 1 
ATOM 1567 N N   . ASP A 1 199 ? -2.928  0.481   22.727  1.00 94.09 199 A 1 
ATOM 1568 C CA  . ASP A 1 199 ? -3.736  0.455   21.507  1.00 92.86 199 A 1 
ATOM 1569 C C   . ASP A 1 199 ? -4.927  -0.516  21.606  1.00 92.89 199 A 1 
ATOM 1570 O O   . ASP A 1 199 ? -6.027  -0.190  21.152  1.00 91.97 199 A 1 
ATOM 1571 C CB  . ASP A 1 199 ? -2.836  0.104   20.308  1.00 90.63 199 A 1 
ATOM 1572 C CG  . ASP A 1 199 ? -2.119  -1.259  20.385  1.00 88.96 199 A 1 
ATOM 1573 O OD1 . ASP A 1 199 ? -1.887  -1.767  21.506  1.00 85.26 199 A 1 
ATOM 1574 O OD2 . ASP A 1 199 ? -1.757  -1.792  19.316  1.00 84.73 199 A 1 
ATOM 1575 N N   . LYS A 1 200 ? -4.757  -1.660  22.271  1.00 92.49 200 A 1 
ATOM 1576 C CA  . LYS A 1 200 ? -5.821  -2.651  22.489  1.00 91.70 200 A 1 
ATOM 1577 C C   . LYS A 1 200 ? -6.904  -2.164  23.444  1.00 93.37 200 A 1 
ATOM 1578 O O   . LYS A 1 200 ? -8.077  -2.464  23.227  1.00 92.36 200 A 1 
ATOM 1579 C CB  . LYS A 1 200 ? -5.218  -3.988  22.969  1.00 90.08 200 A 1 
ATOM 1580 C CG  . LYS A 1 200 ? -4.269  -4.639  21.945  1.00 86.61 200 A 1 
ATOM 1581 C CD  . LYS A 1 200 ? -4.970  -4.832  20.597  1.00 80.77 200 A 1 
ATOM 1582 C CE  . LYS A 1 200 ? -4.049  -5.416  19.547  1.00 75.65 200 A 1 
ATOM 1583 N NZ  . LYS A 1 200 ? -4.720  -5.355  18.226  1.00 66.35 200 A 1 
ATOM 1584 N N   . ASP A 1 201 ? -6.561  -1.383  24.448  1.00 94.35 201 A 1 
ATOM 1585 C CA  . ASP A 1 201 ? -7.553  -0.756  25.329  1.00 94.88 201 A 1 
ATOM 1586 C C   . ASP A 1 201 ? -8.397  0.270   24.564  1.00 95.89 201 A 1 
ATOM 1587 O O   . ASP A 1 201 ? -9.613  0.338   24.751  1.00 95.41 201 A 1 
ATOM 1588 C CB  . ASP A 1 201 ? -6.859  -0.088  26.525  1.00 94.59 201 A 1 
ATOM 1589 C CG  . ASP A 1 201 ? -6.055  -1.087  27.357  1.00 92.76 201 A 1 
ATOM 1590 O OD1 . ASP A 1 201 ? -6.647  -2.093  27.799  1.00 87.86 201 A 1 
ATOM 1591 O OD2 . ASP A 1 201 ? -4.832  -0.844  27.505  1.00 87.51 201 A 1 
ATOM 1592 N N   . ILE A 1 202 ? -7.778  1.025   23.652  1.00 95.39 202 A 1 
ATOM 1593 C CA  . ILE A 1 202 ? -8.462  1.981   22.773  1.00 95.35 202 A 1 
ATOM 1594 C C   . ILE A 1 202 ? -9.351  1.247   21.761  1.00 95.06 202 A 1 
ATOM 1595 O O   . ILE A 1 202 ? -10.499 1.640   21.563  1.00 94.45 202 A 1 
ATOM 1596 C CB  . ILE A 1 202 ? -7.436  2.914   22.086  1.00 95.73 202 A 1 
ATOM 1597 C CG1 . ILE A 1 202 ? -6.670  3.731   23.156  1.00 94.68 202 A 1 
ATOM 1598 C CG2 . ILE A 1 202 ? -8.131  3.868   21.096  1.00 94.57 202 A 1 
ATOM 1599 C CD1 . ILE A 1 202 ? -5.510  4.563   22.603  1.00 90.52 202 A 1 
ATOM 1600 N N   . GLU A 1 203 ? -8.871  0.154   21.158  1.00 94.09 203 A 1 
ATOM 1601 C CA  . GLU A 1 203 ? -9.645  -0.695  20.239  1.00 92.96 203 A 1 
ATOM 1602 C C   . GLU A 1 203 ? -10.875 -1.302  20.938  1.00 92.96 203 A 1 
ATOM 1603 O O   . GLU A 1 203 ? -11.993 -1.210  20.426  1.00 92.75 203 A 1 
ATOM 1604 C CB  . GLU A 1 203 ? -8.718  -1.774  19.640  1.00 91.37 203 A 1 
ATOM 1605 C CG  . GLU A 1 203 ? -9.400  -2.611  18.542  1.00 88.69 203 A 1 
ATOM 1606 C CD  . GLU A 1 203 ? -8.427  -3.500  17.735  1.00 86.44 203 A 1 
ATOM 1607 O OE1 . GLU A 1 203 ? -8.711  -3.739  16.534  1.00 78.79 203 A 1 
ATOM 1608 O OE2 . GLU A 1 203 ? -7.385  -3.948  18.266  1.00 78.86 203 A 1 
ATOM 1609 N N   . ASN A 1 204 ? -10.716 -1.826  22.151  1.00 93.19 204 A 1 
ATOM 1610 C CA  . ASN A 1 204 ? -11.817 -2.345  22.963  1.00 92.47 204 A 1 
ATOM 1611 C C   . ASN A 1 204 ? -12.835 -1.249  23.323  1.00 93.58 204 A 1 
ATOM 1612 O O   . ASN A 1 204 ? -14.042 -1.462  23.214  1.00 93.55 204 A 1 
ATOM 1613 C CB  . ASN A 1 204 ? -11.241 -2.986  24.238  1.00 92.13 204 A 1 
ATOM 1614 C CG  . ASN A 1 204 ? -10.583 -4.332  23.980  1.00 83.66 204 A 1 
ATOM 1615 O OD1 . ASN A 1 204 ? -10.950 -5.082  23.093  1.00 75.53 204 A 1 
ATOM 1616 N ND2 . ASN A 1 204 ? -9.627  -4.712  24.791  1.00 74.73 204 A 1 
ATOM 1617 N N   . ALA A 1 205 ? -12.372 -0.068  23.714  1.00 94.96 205 A 1 
ATOM 1618 C CA  . ALA A 1 205 ? -13.253 1.073   23.974  1.00 95.00 205 A 1 
ATOM 1619 C C   . ALA A 1 205 ? -14.022 1.486   22.709  1.00 95.49 205 A 1 
ATOM 1620 O O   . ALA A 1 205 ? -15.221 1.764   22.781  1.00 95.32 205 A 1 
ATOM 1621 C CB  . ALA A 1 205 ? -12.413 2.225   24.536  1.00 95.44 205 A 1 
ATOM 1622 N N   . PHE A 1 206 ? -13.384 1.454   21.542  1.00 95.72 206 A 1 
ATOM 1623 C CA  . PHE A 1 206 ? -14.030 1.696   20.255  1.00 94.40 206 A 1 
ATOM 1624 C C   . PHE A 1 206 ? -15.123 0.657   19.970  1.00 94.22 206 A 1 
ATOM 1625 O O   . PHE A 1 206 ? -16.244 1.033   19.633  1.00 93.28 206 A 1 
ATOM 1626 C CB  . PHE A 1 206 ? -12.979 1.725   19.141  1.00 93.37 206 A 1 
ATOM 1627 C CG  . PHE A 1 206 ? -13.566 2.066   17.789  1.00 92.42 206 A 1 
ATOM 1628 C CD1 . PHE A 1 206 ? -14.103 1.057   16.970  1.00 88.55 206 A 1 
ATOM 1629 C CD2 . PHE A 1 206 ? -13.598 3.404   17.360  1.00 89.25 206 A 1 
ATOM 1630 C CE1 . PHE A 1 206 ? -14.677 1.387   15.730  1.00 88.12 206 A 1 
ATOM 1631 C CE2 . PHE A 1 206 ? -14.167 3.733   16.119  1.00 88.04 206 A 1 
ATOM 1632 C CZ  . PHE A 1 206 ? -14.712 2.725   15.306  1.00 89.56 206 A 1 
ATOM 1633 N N   . HIS A 1 207 ? -14.863 -0.638  20.162  1.00 92.75 207 A 1 
ATOM 1634 C CA  . HIS A 1 207 ? -15.877 -1.685  20.007  1.00 91.37 207 A 1 
ATOM 1635 C C   . HIS A 1 207 ? -17.045 -1.537  20.992  1.00 91.79 207 A 1 
ATOM 1636 O O   . HIS A 1 207 ? -18.183 -1.830  20.629  1.00 89.26 207 A 1 
ATOM 1637 C CB  . HIS A 1 207 ? -15.223 -3.067  20.123  1.00 89.83 207 A 1 
ATOM 1638 C CG  . HIS A 1 207 ? -14.415 -3.425  18.900  1.00 88.23 207 A 1 
ATOM 1639 N ND1 . HIS A 1 207 ? -14.899 -3.465  17.605  1.00 76.43 207 A 1 
ATOM 1640 C CD2 . HIS A 1 207 ? -13.093 -3.764  18.860  1.00 76.31 207 A 1 
ATOM 1641 C CE1 . HIS A 1 207 ? -13.880 -3.819  16.808  1.00 78.27 207 A 1 
ATOM 1642 N NE2 . HIS A 1 207 ? -12.763 -4.013  17.526  1.00 79.13 207 A 1 
ATOM 1643 N N   . ASN A 1 208 ? -16.797 -0.994  22.188  1.00 92.03 208 A 1 
ATOM 1644 C CA  . ASN A 1 208 ? -17.820 -0.675  23.188  1.00 92.20 208 A 1 
ATOM 1645 C C   . ASN A 1 208 ? -18.544 0.667   22.937  1.00 93.12 208 A 1 
ATOM 1646 O O   . ASN A 1 208 ? -19.354 1.086   23.761  1.00 91.21 208 A 1 
ATOM 1647 C CB  . ASN A 1 208 ? -17.174 -0.753  24.582  1.00 91.93 208 A 1 
ATOM 1648 C CG  . ASN A 1 208 ? -16.789 -2.176  24.957  1.00 88.94 208 A 1 
ATOM 1649 O OD1 . ASN A 1 208 ? -17.475 -3.139  24.660  1.00 80.61 208 A 1 
ATOM 1650 N ND2 . ASN A 1 208 ? -15.692 -2.360  25.647  1.00 78.18 208 A 1 
ATOM 1651 N N   . GLY A 1 209 ? -18.286 1.340   21.812  1.00 94.72 209 A 1 
ATOM 1652 C CA  . GLY A 1 209 ? -19.032 2.525   21.380  1.00 94.39 209 A 1 
ATOM 1653 C C   . GLY A 1 209 ? -18.318 3.868   21.563  1.00 94.78 209 A 1 
ATOM 1654 O O   . GLY A 1 209 ? -18.899 4.897   21.209  1.00 93.56 209 A 1 
ATOM 1655 N N   . ALA A 1 210 ? -17.084 3.913   22.051  1.00 96.16 210 A 1 
ATOM 1656 C CA  . ALA A 1 210 ? -16.330 5.161   22.141  1.00 95.87 210 A 1 
ATOM 1657 C C   . ALA A 1 210 ? -15.980 5.687   20.736  1.00 95.51 210 A 1 
ATOM 1658 O O   . ALA A 1 210 ? -15.365 4.979   19.936  1.00 94.69 210 A 1 
ATOM 1659 C CB  . ALA A 1 210 ? -15.086 4.961   23.018  1.00 95.81 210 A 1 
ATOM 1660 N N   . ARG A 1 211 ? -16.391 6.930   20.432  1.00 95.98 211 A 1 
ATOM 1661 C CA  . ARG A 1 211 ? -16.154 7.607   19.142  1.00 95.29 211 A 1 
ATOM 1662 C C   . ARG A 1 211 ? -15.559 9.011   19.295  1.00 95.66 211 A 1 
ATOM 1663 O O   . ARG A 1 211 ? -15.135 9.596   18.303  1.00 94.38 211 A 1 
ATOM 1664 C CB  . ARG A 1 211 ? -17.458 7.679   18.325  1.00 93.91 211 A 1 
ATOM 1665 C CG  . ARG A 1 211 ? -18.061 6.319   17.940  1.00 91.94 211 A 1 
ATOM 1666 C CD  . ARG A 1 211 ? -17.162 5.517   17.006  1.00 89.42 211 A 1 
ATOM 1667 N NE  . ARG A 1 211 ? -17.764 4.216   16.667  1.00 87.68 211 A 1 
ATOM 1668 C CZ  . ARG A 1 211 ? -17.660 3.099   17.362  1.00 85.03 211 A 1 
ATOM 1669 N NH1 . ARG A 1 211 ? -17.007 3.019   18.483  1.00 75.19 211 A 1 
ATOM 1670 N NH2 . ARG A 1 211 ? -18.226 2.017   16.931  1.00 79.91 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? -15.529 9.552   20.494  1.00 95.91 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? -14.911 10.843  20.797  1.00 95.95 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? -13.811 10.705  21.849  1.00 96.36 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? -13.705 9.688   22.543  1.00 96.32 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? -15.980 11.871  21.208  1.00 95.68 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? -16.225 11.875  22.601  1.00 93.97 212 A 1 
ATOM 1677 N N   . TRP A 1 213 ? -13.003 11.749  21.981  1.00 95.93 213 A 1 
ATOM 1678 C CA  . TRP A 1 213 ? -11.983 11.822  23.023  1.00 96.10 213 A 1 
ATOM 1679 C C   . TRP A 1 213 ? -12.583 11.685  24.422  1.00 96.49 213 A 1 
ATOM 1680 O O   . TRP A 1 213 ? -12.033 10.971  25.251  1.00 96.01 213 A 1 
ATOM 1681 C CB  . TRP A 1 213 ? -11.227 13.145  22.906  1.00 95.66 213 A 1 
ATOM 1682 C CG  . TRP A 1 213 ? -10.286 13.395  24.042  1.00 95.69 213 A 1 
ATOM 1683 C CD1 . TRP A 1 213 ? -10.465 14.297  25.035  1.00 94.36 213 A 1 
ATOM 1684 C CD2 . TRP A 1 213 ? -9.056  12.676  24.377  1.00 95.72 213 A 1 
ATOM 1685 N NE1 . TRP A 1 213 ? -9.428  14.203  25.942  1.00 94.11 213 A 1 
ATOM 1686 C CE2 . TRP A 1 213 ? -8.535  13.213  25.590  1.00 94.90 213 A 1 
ATOM 1687 C CE3 . TRP A 1 213 ? -8.341  11.616  23.776  1.00 94.62 213 A 1 
ATOM 1688 C CZ2 . TRP A 1 213 ? -7.352  12.727  26.175  1.00 94.10 213 A 1 
ATOM 1689 C CZ3 . TRP A 1 213 ? -7.151  11.122  24.354  1.00 93.84 213 A 1 
ATOM 1690 C CH2 . TRP A 1 213 ? -6.660  11.673  25.550  1.00 93.33 213 A 1 
ATOM 1691 N N   . GLU A 1 214 ? -13.719 12.328  24.672  1.00 95.63 214 A 1 
ATOM 1692 C CA  . GLU A 1 214 ? -14.397 12.332  25.968  1.00 95.75 214 A 1 
ATOM 1693 C C   . GLU A 1 214 ? -14.898 10.931  26.325  1.00 96.38 214 A 1 
ATOM 1694 O O   . GLU A 1 214 ? -14.665 10.457  27.432  1.00 95.85 214 A 1 
ATOM 1695 C CB  . GLU A 1 214 ? -15.572 13.331  25.956  1.00 95.48 214 A 1 
ATOM 1696 C CG  . GLU A 1 214 ? -15.184 14.798  25.680  1.00 91.25 214 A 1 
ATOM 1697 C CD  . GLU A 1 214 ? -14.688 15.069  24.245  1.00 87.30 214 A 1 
ATOM 1698 O OE1 . GLU A 1 214 ? -13.826 15.961  24.080  1.00 79.42 214 A 1 
ATOM 1699 O OE2 . GLU A 1 214 ? -15.093 14.325  23.316  1.00 78.69 214 A 1 
ATOM 1700 N N   . GLN A 1 215 ? -15.505 10.229  25.363  1.00 94.99 215 A 1 
ATOM 1701 C CA  . GLN A 1 215 ? -15.963 8.849   25.540  1.00 95.12 215 A 1 
ATOM 1702 C C   . GLN A 1 215 ? -14.791 7.888   25.760  1.00 95.62 215 A 1 
ATOM 1703 O O   . GLN A 1 215 ? -14.853 7.011   26.621  1.00 95.03 215 A 1 
ATOM 1704 C CB  . GLN A 1 215 ? -16.758 8.416   24.301  1.00 95.49 215 A 1 
ATOM 1705 C CG  . GLN A 1 215 ? -18.105 9.136   24.170  1.00 94.80 215 A 1 
ATOM 1706 C CD  . GLN A 1 215 ? -18.809 8.804   22.857  1.00 93.59 215 A 1 
ATOM 1707 O OE1 . GLN A 1 215 ? -18.227 8.356   21.879  1.00 89.18 215 A 1 
ATOM 1708 N NE2 . GLN A 1 215 ? -20.098 9.024   22.774  1.00 86.29 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? -13.699 8.068   25.016  1.00 95.87 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? -12.483 7.281   25.208  1.00 95.62 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? -11.869 7.522   26.593  1.00 95.88 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? -11.472 6.579   27.271  1.00 95.27 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? -11.494 7.617   24.079  1.00 95.50 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? -10.194 6.803   24.148  1.00 92.35 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? -10.444 5.312   23.931  1.00 86.45 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? -9.215  7.297   23.090  1.00 86.80 216 A 1 
ATOM 1717 N N   . GLN A 1 217 ? -11.822 8.781   27.029  1.00 94.77 217 A 1 
ATOM 1718 C CA  . GLN A 1 217 ? -11.326 9.158   28.350  1.00 94.20 217 A 1 
ATOM 1719 C C   . GLN A 1 217 ? -12.209 8.591   29.470  1.00 94.21 217 A 1 
ATOM 1720 O O   . GLN A 1 217 ? -11.688 8.114   30.478  1.00 92.98 217 A 1 
ATOM 1721 C CB  . GLN A 1 217 ? -11.212 10.688  28.420  1.00 93.21 217 A 1 
ATOM 1722 C CG  . GLN A 1 217 ? -10.631 11.158  29.757  1.00 87.67 217 A 1 
ATOM 1723 C CD  . GLN A 1 217 ? -10.299 12.644  29.737  1.00 88.37 217 A 1 
ATOM 1724 O OE1 . GLN A 1 217 ? -11.153 13.506  29.676  1.00 80.93 217 A 1 
ATOM 1725 N NE2 . GLN A 1 217 ? -9.035  13.007  29.783  1.00 78.27 217 A 1 
ATOM 1726 N N   . GLU A 1 218 ? -13.529 8.595   29.303  1.00 93.09 218 A 1 
ATOM 1727 C CA  . GLU A 1 218 ? -14.455 7.986   30.257  1.00 93.33 218 A 1 
ATOM 1728 C C   . GLU A 1 218 ? -14.245 6.473   30.364  1.00 93.51 218 A 1 
ATOM 1729 O O   . GLU A 1 218 ? -14.133 5.946   31.479  1.00 90.73 218 A 1 
ATOM 1730 C CB  . GLU A 1 218 ? -15.890 8.338   29.849  1.00 93.63 218 A 1 
ATOM 1731 C CG  . GLU A 1 218 ? -16.903 7.851   30.896  1.00 84.29 218 A 1 
ATOM 1732 C CD  . GLU A 1 218 ? -18.347 8.282   30.592  1.00 79.40 218 A 1 
ATOM 1733 O OE1 . GLU A 1 218 ? -19.198 8.048   31.483  1.00 72.70 218 A 1 
ATOM 1734 O OE2 . GLU A 1 218 ? -18.592 8.844   29.503  1.00 71.86 218 A 1 
ATOM 1735 N N   . ALA A 1 219 ? -14.100 5.788   29.215  1.00 94.04 219 A 1 
ATOM 1736 C CA  . ALA A 1 219 ? -13.934 4.339   29.154  1.00 93.54 219 A 1 
ATOM 1737 C C   . ALA A 1 219 ? -12.574 3.852   29.681  1.00 94.01 219 A 1 
ATOM 1738 O O   . ALA A 1 219 ? -12.505 2.827   30.356  1.00 91.59 219 A 1 
ATOM 1739 C CB  . ALA A 1 219 ? -14.152 3.903   27.701  1.00 93.50 219 A 1 
ATOM 1740 N N   . THR A 1 220 ? -11.486 4.570   29.374  1.00 93.09 220 A 1 
ATOM 1741 C CA  . THR A 1 220 ? -10.111 4.083   29.610  1.00 92.72 220 A 1 
ATOM 1742 C C   . THR A 1 220 ? -9.317  4.916   30.613  1.00 92.53 220 A 1 
ATOM 1743 O O   . THR A 1 220 ? -8.208  4.540   30.988  1.00 89.89 220 A 1 
ATOM 1744 C CB  . THR A 1 220 ? -9.319  4.017   28.299  1.00 93.61 220 A 1 
ATOM 1745 O OG1 . THR A 1 220 ? -9.133  5.328   27.803  1.00 91.84 220 A 1 
ATOM 1746 C CG2 . THR A 1 220 ? -10.004 3.199   27.210  1.00 91.04 220 A 1 
ATOM 1747 N N   . LYS A 1 221 ? -9.838  6.078   31.027  1.00 94.39 221 A 1 
ATOM 1748 C CA  . LYS A 1 221 ? -9.149  7.114   31.819  1.00 94.19 221 A 1 
ATOM 1749 C C   . LYS A 1 221 ? -7.918  7.721   31.130  1.00 95.41 221 A 1 
ATOM 1750 O O   . LYS A 1 221 ? -7.179  8.478   31.751  1.00 92.83 221 A 1 
ATOM 1751 C CB  . LYS A 1 221 ? -8.866  6.634   33.255  1.00 92.75 221 A 1 
ATOM 1752 C CG  . LYS A 1 221 ? -10.073 6.014   33.987  1.00 89.56 221 A 1 
ATOM 1753 C CD  . LYS A 1 221 ? -11.285 6.960   34.013  1.00 81.87 221 A 1 
ATOM 1754 C CE  . LYS A 1 221 ? -12.493 6.288   34.667  1.00 75.67 221 A 1 
ATOM 1755 N NZ  . LYS A 1 221 ? -13.764 6.937   34.235  1.00 63.19 221 A 1 
ATOM 1756 N N   . ILE A 1 222 ? -7.717  7.461   29.849  1.00 94.47 222 A 1 
ATOM 1757 C CA  . ILE A 1 222 ? -6.596  7.990   29.071  1.00 94.87 222 A 1 
ATOM 1758 C C   . ILE A 1 222 ? -6.534  9.522   29.136  1.00 94.21 222 A 1 
ATOM 1759 O O   . ILE A 1 222 ? -7.553  10.209  29.122  1.00 92.68 222 A 1 
ATOM 1760 C CB  . ILE A 1 222 ? -6.649  7.451   27.626  1.00 94.91 222 A 1 
ATOM 1761 C CG1 . ILE A 1 222 ? -5.309  7.718   26.915  1.00 93.41 222 A 1 
ATOM 1762 C CG2 . ILE A 1 222 ? -7.837  8.023   26.823  1.00 93.12 222 A 1 
ATOM 1763 C CD1 . ILE A 1 222 ? -5.173  6.996   25.569  1.00 91.62 222 A 1 
ATOM 1764 N N   . GLY A 1 223 ? -5.330  10.081  29.225  1.00 94.13 223 A 1 
ATOM 1765 C CA  . GLY A 1 223 ? -5.117  11.531  29.206  1.00 92.80 223 A 1 
ATOM 1766 C C   . GLY A 1 223 ? -5.520  12.285  30.475  1.00 93.14 223 A 1 
ATOM 1767 O O   . GLY A 1 223 ? -5.413  13.511  30.495  1.00 90.01 223 A 1 
ATOM 1768 N N   . THR A 1 224 ? -5.937  11.601  31.545  1.00 92.13 224 A 1 
ATOM 1769 C CA  . THR A 1 224 ? -6.312  12.230  32.828  1.00 90.98 224 A 1 
ATOM 1770 C C   . THR A 1 224 ? -5.125  12.769  33.631  1.00 90.98 224 A 1 
ATOM 1771 O O   . THR A 1 224 ? -5.330  13.573  34.536  1.00 87.16 224 A 1 
ATOM 1772 C CB  . THR A 1 224 ? -7.110  11.263  33.715  1.00 90.10 224 A 1 
ATOM 1773 O OG1 . THR A 1 224 ? -6.419  10.047  33.873  1.00 86.18 224 A 1 
ATOM 1774 C CG2 . THR A 1 224 ? -8.482  10.943  33.124  1.00 83.36 224 A 1 
ATOM 1775 N N   . VAL A 1 225 ? -3.890  12.363  33.302  1.00 89.80 225 A 1 
ATOM 1776 C CA  . VAL A 1 225 ? -2.683  12.762  34.044  1.00 89.71 225 A 1 
ATOM 1777 C C   . VAL A 1 225 ? -1.919  13.874  33.323  1.00 89.39 225 A 1 
ATOM 1778 O O   . VAL A 1 225 ? -1.800  14.977  33.845  1.00 84.37 225 A 1 
ATOM 1779 C CB  . VAL A 1 225 ? -1.783  11.545  34.348  1.00 88.59 225 A 1 
ATOM 1780 C CG1 . VAL A 1 225 ? -0.555  11.945  35.181  1.00 82.87 225 A 1 
ATOM 1781 C CG2 . VAL A 1 225 ? -2.540  10.462  35.129  1.00 82.86 225 A 1 
ATOM 1782 N N   . CYS A 1 226 ? -1.392  13.603  32.124  1.00 88.32 226 A 1 
ATOM 1783 C CA  . CYS A 1 226 ? -0.543  14.558  31.399  1.00 86.74 226 A 1 
ATOM 1784 C C   . CYS A 1 226 ? -1.127  15.040  30.063  1.00 85.08 226 A 1 
ATOM 1785 O O   . CYS A 1 226 ? -0.628  16.008  29.499  1.00 80.17 226 A 1 
ATOM 1786 C CB  . CYS A 1 226 ? 0.850   13.943  31.202  1.00 84.30 226 A 1 
ATOM 1787 S SG  . CYS A 1 226 ? 0.805   12.526  30.053  1.00 78.17 226 A 1 
ATOM 1788 N N   . GLY A 1 227 ? -2.126  14.351  29.508  1.00 89.96 227 A 1 
ATOM 1789 C CA  . GLY A 1 227 ? -2.764  14.704  28.233  1.00 89.63 227 A 1 
ATOM 1790 C C   . GLY A 1 227 ? -1.912  14.524  26.971  1.00 91.82 227 A 1 
ATOM 1791 O O   . GLY A 1 227 ? -2.456  14.598  25.869  1.00 89.07 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? -0.610  14.228  27.083  1.00 93.35 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? 0.314   14.135  25.937  1.00 93.29 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? 0.002   13.028  24.927  1.00 94.46 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? 0.492   13.066  23.802  1.00 92.22 228 A 1 
ATOM 1796 N N   . CYS A 1 229 ? -0.836  12.052  25.291  1.00 95.11 229 A 1 
ATOM 1797 C CA  . CYS A 1 229 ? -1.266  10.954  24.422  1.00 95.32 229 A 1 
ATOM 1798 C C   . CYS A 1 229 ? -2.470  11.291  23.528  1.00 95.70 229 A 1 
ATOM 1799 O O   . CYS A 1 229 ? -2.846  10.465  22.702  1.00 95.20 229 A 1 
ATOM 1800 C CB  . CYS A 1 229 ? -1.558  9.737   25.307  1.00 94.22 229 A 1 
ATOM 1801 S SG  . CYS A 1 229 ? -2.809  10.167  26.563  1.00 93.15 229 A 1 
ATOM 1802 N N   . LYS A 1 230 ? -3.101  12.470  23.685  1.00 95.66 230 A 1 
ATOM 1803 C CA  . LYS A 1 230 ? -4.378  12.805  23.033  1.00 96.13 230 A 1 
ATOM 1804 C C   . LYS A 1 230 ? -4.327  12.676  21.513  1.00 96.22 230 A 1 
ATOM 1805 O O   . LYS A 1 230 ? -5.198  12.023  20.947  1.00 96.04 230 A 1 
ATOM 1806 C CB  . LYS A 1 230 ? -4.847  14.205  23.475  1.00 95.99 230 A 1 
ATOM 1807 C CG  . LYS A 1 230 ? -6.200  14.574  22.843  1.00 95.63 230 A 1 
ATOM 1808 C CD  . LYS A 1 230 ? -6.800  15.863  23.431  1.00 93.62 230 A 1 
ATOM 1809 C CE  . LYS A 1 230 ? -8.169  16.102  22.775  1.00 90.03 230 A 1 
ATOM 1810 N NZ  . LYS A 1 230 ? -8.939  17.208  23.398  1.00 83.90 230 A 1 
ATOM 1811 N N   . ASN A 1 231 ? -3.319  13.251  20.868  1.00 95.95 231 A 1 
ATOM 1812 C CA  . ASN A 1 231 ? -3.220  13.229  19.405  1.00 95.56 231 A 1 
ATOM 1813 C C   . ASN A 1 231 ? -3.105  11.797  18.881  1.00 95.43 231 A 1 
ATOM 1814 O O   . ASN A 1 231 ? -3.922  11.381  18.067  1.00 94.74 231 A 1 
ATOM 1815 C CB  . ASN A 1 231 ? -2.043  14.103  18.947  1.00 95.10 231 A 1 
ATOM 1816 C CG  . ASN A 1 231 ? -2.236  15.581  19.235  1.00 91.73 231 A 1 
ATOM 1817 O OD1 . ASN A 1 231 ? -3.282  16.052  19.652  1.00 82.95 231 A 1 
ATOM 1818 N ND2 . ASN A 1 231 ? -1.204  16.369  19.055  1.00 82.68 231 A 1 
ATOM 1819 N N   . LYS A 1 232 ? -2.189  11.004  19.447  1.00 95.64 232 A 1 
ATOM 1820 C CA  . LYS A 1 232 ? -1.980  9.603   19.054  1.00 94.78 232 A 1 
ATOM 1821 C C   . LYS A 1 232 ? -3.222  8.728   19.294  1.00 95.40 232 A 1 
ATOM 1822 O O   . LYS A 1 232 ? -3.523  7.850   18.497  1.00 94.66 232 A 1 
ATOM 1823 C CB  . LYS A 1 232 ? -0.748  9.074   19.806  1.00 93.49 232 A 1 
ATOM 1824 C CG  . LYS A 1 232 ? -0.286  7.729   19.249  1.00 83.69 232 A 1 
ATOM 1825 C CD  . LYS A 1 232 ? 0.996   7.250   19.939  1.00 79.82 232 A 1 
ATOM 1826 C CE  . LYS A 1 232 ? 1.401   5.906   19.326  1.00 71.29 232 A 1 
ATOM 1827 N NZ  . LYS A 1 232 ? 2.543   5.284   20.035  1.00 63.50 232 A 1 
ATOM 1828 N N   . ALA A 1 233 ? -3.966  8.972   20.371  1.00 96.26 233 A 1 
ATOM 1829 C CA  . ALA A 1 233 ? -5.208  8.250   20.651  1.00 96.31 233 A 1 
ATOM 1830 C C   . ALA A 1 233 ? -6.346  8.632   19.688  1.00 95.96 233 A 1 
ATOM 1831 O O   . ALA A 1 233 ? -7.134  7.772   19.300  1.00 95.55 233 A 1 
ATOM 1832 C CB  . ALA A 1 233 ? -5.591  8.516   22.107  1.00 96.55 233 A 1 
ATOM 1833 N N   . LEU A 1 234 ? -6.441  9.905   19.289  1.00 96.15 234 A 1 
ATOM 1834 C CA  . LEU A 1 234 ? -7.412  10.361  18.287  1.00 95.51 234 A 1 
ATOM 1835 C C   . LEU A 1 234 ? -7.084  9.829   16.889  1.00 94.74 234 A 1 
ATOM 1836 O O   . LEU A 1 234 ? -7.999  9.433   16.174  1.00 93.86 234 A 1 
ATOM 1837 C CB  . LEU A 1 234 ? -7.469  11.897  18.274  1.00 95.43 234 A 1 
ATOM 1838 C CG  . LEU A 1 234 ? -8.204  12.515  19.474  1.00 94.13 234 A 1 
ATOM 1839 C CD1 . LEU A 1 234 ? -8.022  14.034  19.452  1.00 89.79 234 A 1 
ATOM 1840 C CD2 . LEU A 1 234 ? -9.704  12.220  19.447  1.00 90.45 234 A 1 
ATOM 1841 N N   . GLU A 1 235 ? -5.808  9.771   16.516  1.00 94.04 235 A 1 
ATOM 1842 C CA  . GLU A 1 235 ? -5.355  9.121   15.280  1.00 92.31 235 A 1 
ATOM 1843 C C   . GLU A 1 235 ? -5.817  7.660   15.246  1.00 91.97 235 A 1 
ATOM 1844 O O   . GLU A 1 235 ? -6.508  7.267   14.306  1.00 90.90 235 A 1 
ATOM 1845 C CB  . GLU A 1 235 ? -3.828  9.232   15.158  1.00 90.91 235 A 1 
ATOM 1846 C CG  . GLU A 1 235 ? -3.378  10.652  14.766  1.00 81.43 235 A 1 
ATOM 1847 C CD  . GLU A 1 235 ? -1.876  10.918  14.982  1.00 76.01 235 A 1 
ATOM 1848 O OE1 . GLU A 1 235 ? -1.494  12.109  14.890  1.00 67.46 235 A 1 
ATOM 1849 O OE2 . GLU A 1 235 ? -1.132  9.972   15.331  1.00 67.33 235 A 1 
ATOM 1850 N N   . LEU A 1 236 ? -5.584  6.892   16.319  1.00 93.09 236 A 1 
ATOM 1851 C CA  . LEU A 1 236 ? -6.064  5.509   16.420  1.00 92.71 236 A 1 
ATOM 1852 C C   . LEU A 1 236 ? -7.595  5.394   16.348  1.00 92.73 236 A 1 
ATOM 1853 O O   . LEU A 1 236 ? -8.110  4.486   15.698  1.00 91.90 236 A 1 
ATOM 1854 C CB  . LEU A 1 236 ? -5.569  4.883   17.731  1.00 92.17 236 A 1 
ATOM 1855 C CG  . LEU A 1 236 ? -4.082  4.500   17.720  1.00 86.82 236 A 1 
ATOM 1856 C CD1 . LEU A 1 236 ? -3.685  4.093   19.133  1.00 82.06 236 A 1 
ATOM 1857 C CD2 . LEU A 1 236 ? -3.793  3.318   16.797  1.00 82.59 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? -8.357  6.296   16.978  1.00 94.00 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? -9.820  6.308   16.853  1.00 93.65 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? -10.261 6.518   15.401  1.00 92.94 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? -11.168 5.824   14.941  1.00 91.85 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? -10.443 7.391   17.747  1.00 93.83 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? -10.597 7.016   19.231  1.00 89.86 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? -11.156 8.228   19.981  1.00 84.48 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? -11.567 5.853   19.445  1.00 85.00 237 A 1 
ATOM 1866 N N   . HIS A 1 238 ? -9.619  7.427   14.663  1.00 91.27 238 A 1 
ATOM 1867 C CA  . HIS A 1 238 ? -9.892  7.630   13.240  1.00 89.43 238 A 1 
ATOM 1868 C C   . HIS A 1 238 ? -9.518  6.394   12.413  1.00 88.46 238 A 1 
ATOM 1869 O O   . HIS A 1 238 ? -10.281 5.993   11.534  1.00 86.53 238 A 1 
ATOM 1870 C CB  . HIS A 1 238 ? -9.140  8.866   12.732  1.00 87.82 238 A 1 
ATOM 1871 C CG  . HIS A 1 238 ? -9.600  10.190  13.288  1.00 78.63 238 A 1 
ATOM 1872 N ND1 . HIS A 1 238 ? -8.886  11.372  13.188  1.00 66.19 238 A 1 
ATOM 1873 C CD2 . HIS A 1 238 ? -10.779 10.490  13.920  1.00 64.24 238 A 1 
ATOM 1874 C CE1 . HIS A 1 238 ? -9.614  12.347  13.746  1.00 62.27 238 A 1 
ATOM 1875 N NE2 . HIS A 1 238 ? -10.781 11.860  14.209  1.00 62.93 238 A 1 
ATOM 1876 N N   . GLU A 1 239 ? -8.397  5.743   12.717  1.00 88.70 239 A 1 
ATOM 1877 C CA  . GLU A 1 239 ? -8.002  4.484   12.078  1.00 86.73 239 A 1 
ATOM 1878 C C   . GLU A 1 239 ? -9.056  3.391   12.285  1.00 86.30 239 A 1 
ATOM 1879 O O   . GLU A 1 239 ? -9.500  2.764   11.321  1.00 85.03 239 A 1 
ATOM 1880 C CB  . GLU A 1 239 ? -6.654  3.996   12.619  1.00 85.14 239 A 1 
ATOM 1881 C CG  . GLU A 1 239 ? -5.500  4.892   12.188  1.00 78.88 239 A 1 
ATOM 1882 C CD  . GLU A 1 239 ? -4.132  4.420   12.696  1.00 76.49 239 A 1 
ATOM 1883 O OE1 . GLU A 1 239 ? -3.158  5.157   12.433  1.00 69.66 239 A 1 
ATOM 1884 O OE2 . GLU A 1 239 ? -4.055  3.308   13.268  1.00 69.83 239 A 1 
ATOM 1885 N N   . PHE A 1 240 ? -9.519  3.195   13.522  1.00 87.88 240 A 1 
ATOM 1886 C CA  . PHE A 1 240 ? -10.567 2.223   13.834  1.00 88.14 240 A 1 
ATOM 1887 C C   . PHE A 1 240 ? -11.895 2.592   13.178  1.00 87.00 240 A 1 
ATOM 1888 O O   . PHE A 1 240 ? -12.579 1.712   12.663  1.00 85.81 240 A 1 
ATOM 1889 C CB  . PHE A 1 240 ? -10.719 2.070   15.354  1.00 89.59 240 A 1 
ATOM 1890 C CG  . PHE A 1 240 ? -9.495  1.539   16.084  1.00 90.42 240 A 1 
ATOM 1891 C CD1 . PHE A 1 240 ? -8.630  0.604   15.485  1.00 88.34 240 A 1 
ATOM 1892 C CD2 . PHE A 1 240 ? -9.223  1.992   17.389  1.00 89.01 240 A 1 
ATOM 1893 C CE1 . PHE A 1 240 ? -7.493  0.144   16.172  1.00 88.66 240 A 1 
ATOM 1894 C CE2 . PHE A 1 240 ? -8.091  1.530   18.079  1.00 89.14 240 A 1 
ATOM 1895 C CZ  . PHE A 1 240 ? -7.220  0.611   17.469  1.00 90.03 240 A 1 
ATOM 1896 N N   . GLU A 1 241 ? -12.247 3.877   13.099  1.00 88.45 241 A 1 
ATOM 1897 C CA  . GLU A 1 241 ? -13.427 4.324   12.360  1.00 87.06 241 A 1 
ATOM 1898 C C   . GLU A 1 241 ? -13.320 3.991   10.859  1.00 84.96 241 A 1 
ATOM 1899 O O   . GLU A 1 241 ? -14.316 3.645   10.221  1.00 82.07 241 A 1 
ATOM 1900 C CB  . GLU A 1 241 ? -13.628 5.834   12.576  1.00 87.06 241 A 1 
ATOM 1901 C CG  . GLU A 1 241 ? -15.045 6.251   12.172  1.00 79.16 241 A 1 
ATOM 1902 C CD  . GLU A 1 241 ? -15.299 7.762   12.153  1.00 77.82 241 A 1 
ATOM 1903 O OE1 . GLU A 1 241 ? -16.420 8.112   11.704  1.00 71.04 241 A 1 
ATOM 1904 O OE2 . GLU A 1 241 ? -14.409 8.557   12.477  1.00 72.51 241 A 1 
ATOM 1905 N N   . HIS A 1 242 ? -12.116 4.063   10.275  1.00 84.18 242 A 1 
ATOM 1906 C CA  . HIS A 1 242 ? -11.870 3.650   8.893   1.00 80.81 242 A 1 
ATOM 1907 C C   . HIS A 1 242 ? -11.966 2.131   8.700   1.00 79.28 242 A 1 
ATOM 1908 O O   . HIS A 1 242 ? -12.468 1.689   7.671   1.00 76.21 242 A 1 
ATOM 1909 C CB  . HIS A 1 242 ? -10.517 4.184   8.410   1.00 78.17 242 A 1 
ATOM 1910 C CG  . HIS A 1 242 ? -10.608 5.604   7.921   1.00 70.62 242 A 1 
ATOM 1911 N ND1 . HIS A 1 242 ? -11.219 6.006   6.757   1.00 62.33 242 A 1 
ATOM 1912 C CD2 . HIS A 1 242 ? -10.124 6.724   8.530   1.00 60.82 242 A 1 
ATOM 1913 C CE1 . HIS A 1 242 ? -11.106 7.345   6.668   1.00 59.52 242 A 1 
ATOM 1914 N NE2 . HIS A 1 242 ? -10.446 7.827   7.730   1.00 59.96 242 A 1 
ATOM 1915 N N   . ILE A 1 243 ? -11.531 1.336   9.667   1.00 82.53 243 A 1 
ATOM 1916 C CA  . ILE A 1 243 ? -11.495 -0.130  9.562   1.00 80.65 243 A 1 
ATOM 1917 C C   . ILE A 1 243 ? -12.853 -0.757  9.899   1.00 79.84 243 A 1 
ATOM 1918 O O   . ILE A 1 243 ? -13.347 -1.606  9.154   1.00 77.85 243 A 1 
ATOM 1919 C CB  . ILE A 1 243 ? -10.348 -0.688  10.434  1.00 79.08 243 A 1 
ATOM 1920 C CG1 . ILE A 1 243 ? -8.973  -0.205  9.909   1.00 74.68 243 A 1 
ATOM 1921 C CG2 . ILE A 1 243 ? -10.380 -2.227  10.446  1.00 74.06 243 A 1 
ATOM 1922 C CD1 . ILE A 1 243 ? -7.828  -0.396  10.904  1.00 69.41 243 A 1 
ATOM 1923 N N   . TYR A 1 244 ? -13.478 -0.333  10.997  1.00 82.36 244 A 1 
ATOM 1924 C CA  . TYR A 1 244 ? -14.669 -0.956  11.587  1.00 81.21 244 A 1 
ATOM 1925 C C   . TYR A 1 244 ? -15.976 -0.203  11.306  1.00 79.12 244 A 1 
ATOM 1926 O O   . TYR A 1 244 ? -17.046 -0.700  11.639  1.00 75.02 244 A 1 
ATOM 1927 C CB  . TYR A 1 244 ? -14.435 -1.145  13.086  1.00 82.13 244 A 1 
ATOM 1928 C CG  . TYR A 1 244 ? -13.208 -1.972  13.441  1.00 82.24 244 A 1 
ATOM 1929 C CD1 . TYR A 1 244 ? -13.123 -3.316  13.026  1.00 80.05 244 A 1 
ATOM 1930 C CD2 . TYR A 1 244 ? -12.170 -1.411  14.211  1.00 81.13 244 A 1 
ATOM 1931 C CE1 . TYR A 1 244 ? -12.012 -4.102  13.394  1.00 80.07 244 A 1 
ATOM 1932 C CE2 . TYR A 1 244 ? -11.062 -2.195  14.582  1.00 79.64 244 A 1 
ATOM 1933 C CZ  . TYR A 1 244 ? -10.984 -3.548  14.185  1.00 81.70 244 A 1 
ATOM 1934 O OH  . TYR A 1 244 ? -9.941  -4.325  14.568  1.00 79.82 244 A 1 
ATOM 1935 N N   . GLY A 1 245 ? -15.911 0.973   10.665  1.00 77.81 245 A 1 
ATOM 1936 C CA  . GLY A 1 245 ? -17.092 1.814   10.439  1.00 73.75 245 A 1 
ATOM 1937 C C   . GLY A 1 245 ? -17.550 2.560   11.697  1.00 71.58 245 A 1 
ATOM 1938 O O   . GLY A 1 245 ? -16.873 2.551   12.727  1.00 65.41 245 A 1 
ATOM 1939 N N   . LYS A 1 246 ? -18.677 3.261   11.577  1.00 69.91 246 A 1 
ATOM 1940 C CA  . LYS A 1 246 ? -19.324 3.955   12.708  1.00 68.12 246 A 1 
ATOM 1941 C C   . LYS A 1 246 ? -20.151 3.009   13.560  1.00 62.49 246 A 1 
ATOM 1942 O O   . LYS A 1 246 ? -20.825 2.140   12.972  1.00 53.79 246 A 1 
ATOM 1943 C CB  . LYS A 1 246 ? -20.182 5.135   12.233  1.00 60.74 246 A 1 
ATOM 1944 C CG  . LYS A 1 246 ? -19.322 6.357   11.917  1.00 56.01 246 A 1 
ATOM 1945 C CD  . LYS A 1 246 ? -20.196 7.583   11.652  1.00 54.04 246 A 1 
ATOM 1946 C CE  . LYS A 1 246 ? -19.281 8.794   11.456  1.00 49.03 246 A 1 
ATOM 1947 N NZ  . LYS A 1 246 ? -20.051 10.047  11.273  1.00 43.67 246 A 1 
ATOM 1948 O OXT . LYS A 1 246 ? -20.111 3.233   14.797  1.00 51.47 246 A 1 
#
