# 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_if03293
#
_entry.id if03293
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n LYS 4   
1 n PHE 5   
1 n ARG 6   
1 n LYS 7   
1 n ASN 8   
1 n GLU 9   
1 n LEU 10  
1 n THR 11  
1 n GLY 12  
1 n LYS 13  
1 n ILE 14  
1 n LYS 15  
1 n TYR 16  
1 n ILE 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n LEU 21  
1 n GLY 22  
1 n ASN 23  
1 n PRO 24  
1 n GLY 25  
1 n ASP 26  
1 n LYS 27  
1 n TYR 28  
1 n PHE 29  
1 n HIS 30  
1 n THR 31  
1 n ARG 32  
1 n HIS 33  
1 n ASN 34  
1 n ALA 35  
1 n GLY 36  
1 n PHE 37  
1 n LEU 38  
1 n ALA 39  
1 n LEU 40  
1 n ASP 41  
1 n TYR 42  
1 n ILE 43  
1 n SER 44  
1 n GLN 45  
1 n LYS 46  
1 n TYR 47  
1 n ASN 48  
1 n PHE 49  
1 n LYS 50  
1 n ILE 51  
1 n ASN 52  
1 n THR 53  
1 n VAL 54  
1 n LYS 55  
1 n PHE 56  
1 n LYS 57  
1 n SER 58  
1 n LEU 59  
1 n CYS 60  
1 n ALA 61  
1 n LYS 62  
1 n TYR 63  
1 n GLU 64  
1 n ILE 65  
1 n LYS 66  
1 n GLY 67  
1 n GLU 68  
1 n GLU 69  
1 n ASN 70  
1 n SER 71  
1 n GLY 72  
1 n VAL 73  
1 n LEU 74  
1 n PHE 75  
1 n MET 76  
1 n LYS 77  
1 n PRO 78  
1 n GLN 79  
1 n THR 80  
1 n TYR 81  
1 n MET 82  
1 n ASN 83  
1 n ASN 84  
1 n SER 85  
1 n GLY 86  
1 n ASP 87  
1 n ALA 88  
1 n VAL 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n ALA 93  
1 n ARG 94  
1 n PHE 95  
1 n TYR 96  
1 n LYS 97  
1 n ILE 98  
1 n PRO 99  
1 n PRO 100 
1 n GLU 101 
1 n ASN 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n ILE 106 
1 n SER 107 
1 n ASP 108 
1 n ASP 109 
1 n VAL 110 
1 n SER 111 
1 n LEU 112 
1 n PRO 113 
1 n ALA 114 
1 n GLY 115 
1 n LYS 116 
1 n LEU 117 
1 n ARG 118 
1 n ILE 119 
1 n ARG 120 
1 n LYS 121 
1 n SER 122 
1 n GLY 123 
1 n SER 124 
1 n ASP 125 
1 n GLY 126 
1 n GLY 127 
1 n GLN 128 
1 n LYS 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n SER 133 
1 n ILE 134 
1 n ILE 135 
1 n TYR 136 
1 n ASN 137 
1 n LEU 138 
1 n SER 139 
1 n THR 140 
1 n ASP 141 
1 n GLU 142 
1 n PHE 143 
1 n PRO 144 
1 n ARG 145 
1 n ILE 146 
1 n LYS 147 
1 n ILE 148 
1 n GLY 149 
1 n ALA 150 
1 n GLY 151 
1 n GLU 152 
1 n LYS 153 
1 n PRO 154 
1 n HIS 155 
1 n PRO 156 
1 n ASP 157 
1 n TYR 158 
1 n ASP 159 
1 n MET 160 
1 n THR 161 
1 n GLY 162 
1 n ALA 163 
1 n ALA 164 
1 n LYS 165 
1 n PRO 166 
1 n GLY 167 
1 n ASP 168 
1 n ILE 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n LEU 173 
1 n PRO 174 
1 n ARG 175 
1 n GLN 176 
1 n PRO 177 
1 n LYS 178 
1 n THR 179 
1 n GLN 180 
1 n LYS 181 
1 n ARG 182 
1 n PHE 183 
1 n PRO 184 
1 n GLU 185 
1 n LYS 186 
1 n GLN 187 
1 n ASP 188 
1 n MET 189 
1 n LYS 190 
1 n ASP 191 
1 n TYR 192 
1 n VAL 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n PHE 197 
1 n HIS 198 
1 n LYS 199 
1 n ASP 200 
1 n GLU 201 
1 n ILE 202 
1 n GLU 203 
1 n PRO 204 
1 n MET 205 
1 n LYS 206 
1 n LYS 207 
1 n ALA 208 
1 n MET 209 
1 n GLU 210 
1 n ARG 211 
1 n ALA 212 
1 n CYS 213 
1 n GLU 214 
1 n ALA 215 
1 n LEU 216 
1 n GLU 217 
1 n TYR 218 
1 n MET 219 
1 n VAL 220 
1 n GLU 221 
1 n GLY 222 
1 n ARG 223 
1 n ILE 224 
1 n ASP 225 
1 n GLU 226 
1 n ALA 227 
1 n MET 228 
1 n GLN 229 
1 n ARG 230 
1 n PHE 231 
1 n SER 232 
1 n LYS 233 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:10:53)"
_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 74.15
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.806  4.289   -25.648 1.00 27.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.291  4.142   -24.267 1.00 29.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.919  2.676   -24.085 1.00 31.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.045  2.192   -24.799 1.00 31.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.094  5.089   -24.069 1.00 29.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.916  5.581   -22.631 1.00 25.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.624   6.850   -22.536 1.00 23.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.926   7.534   -20.880 1.00 20.80 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 12.672  1.915   -23.273 1.00 36.55 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 12.443  0.473   -23.129 1.00 37.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 11.411  0.243   -22.018 1.00 38.85 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 11.667  0.589   -20.878 1.00 37.34 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 13.772  -0.243  -22.852 1.00 34.68 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 14.729  -0.263  -24.033 1.00 31.90 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.536  -1.181  -25.081 1.00 29.12 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 15.817  0.625   -24.090 1.00 28.96 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.419  -1.212  -26.173 1.00 26.23 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 16.698  0.595   -25.184 1.00 27.25 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 16.499  -0.323  -26.226 1.00 28.01 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 10.245  -0.322  -22.348 1.00 38.81 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 9.288   -0.784  -21.341 1.00 39.37 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 9.953   -1.877  -20.494 1.00 41.07 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 10.453  -2.852  -21.060 1.00 38.80 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 8.018   -1.309  -22.022 1.00 35.16 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 7.244   -0.250  -22.786 1.00 32.37 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 6.414   0.641   -22.086 1.00 29.44 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 7.345   -0.154  -24.184 1.00 29.21 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 5.692   1.625   -22.780 1.00 26.52 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 6.624   0.834   -24.878 1.00 27.37 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 5.797   1.724   -24.176 1.00 27.50 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? 9.986   -1.702  -19.158 1.00 48.10 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? 10.517  -2.721  -18.230 1.00 50.25 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? 9.543   -3.878  -18.038 1.00 51.19 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? 9.985   -5.002  -17.876 1.00 48.61 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? 10.897  -2.107  -16.879 1.00 46.67 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? 12.206  -1.311  -16.949 1.00 43.17 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? 12.725  -1.028  -15.539 1.00 40.90 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? 14.069  -0.309  -15.563 1.00 37.90 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? 14.698  -0.312  -14.220 1.00 33.96 4   A 1 
ATOM 40   N N   . PHE A 1 5   ? 8.237   -3.624  -18.122 1.00 57.80 5   A 1 
ATOM 41   C CA  . PHE A 1 5   ? 7.217   -4.672  -18.079 1.00 57.98 5   A 1 
ATOM 42   C C   . PHE A 1 5   ? 6.612   -4.889  -19.469 1.00 57.57 5   A 1 
ATOM 43   O O   . PHE A 1 5   ? 6.156   -3.945  -20.109 1.00 55.37 5   A 1 
ATOM 44   C CB  . PHE A 1 5   ? 6.156   -4.332  -17.025 1.00 56.09 5   A 1 
ATOM 45   C CG  . PHE A 1 5   ? 6.722   -4.146  -15.628 1.00 55.24 5   A 1 
ATOM 46   C CD1 . PHE A 1 5   ? 7.267   -5.240  -14.936 1.00 51.92 5   A 1 
ATOM 47   C CD2 . PHE A 1 5   ? 6.728   -2.871  -15.028 1.00 52.35 5   A 1 
ATOM 48   C CE1 . PHE A 1 5   ? 7.816   -5.064  -13.655 1.00 47.90 5   A 1 
ATOM 49   C CE2 . PHE A 1 5   ? 7.275   -2.695  -13.746 1.00 48.99 5   A 1 
ATOM 50   C CZ  . PHE A 1 5   ? 7.822   -3.791  -13.058 1.00 50.30 5   A 1 
ATOM 51   N N   . ARG A 1 6   ? 6.584   -6.143  -19.943 1.00 54.94 6   A 1 
ATOM 52   C CA  . ARG A 1 6   ? 5.915   -6.521  -21.196 1.00 55.73 6   A 1 
ATOM 53   C C   . ARG A 1 6   ? 4.717   -7.425  -20.913 1.00 54.77 6   A 1 
ATOM 54   O O   . ARG A 1 6   ? 4.776   -8.299  -20.041 1.00 52.54 6   A 1 
ATOM 55   C CB  . ARG A 1 6   ? 6.908   -7.130  -22.206 1.00 52.75 6   A 1 
ATOM 56   C CG  . ARG A 1 6   ? 7.468   -8.492  -21.775 1.00 48.12 6   A 1 
ATOM 57   C CD  . ARG A 1 6   ? 8.376   -9.102  -22.847 1.00 45.33 6   A 1 
ATOM 58   N NE  . ARG A 1 6   ? 8.731   -10.487 -22.489 1.00 41.89 6   A 1 
ATOM 59   C CZ  . ARG A 1 6   ? 9.536   -11.316 -23.128 1.00 37.79 6   A 1 
ATOM 60   N NH1 . ARG A 1 6   ? 10.180  -10.966 -24.211 1.00 36.49 6   A 1 
ATOM 61   N NH2 . ARG A 1 6   ? 9.698   -12.522 -22.673 1.00 34.23 6   A 1 
ATOM 62   N N   . LYS A 1 7   ? 3.630   -7.226  -21.672 1.00 56.29 7   A 1 
ATOM 63   C CA  . LYS A 1 7   ? 2.481   -8.137  -21.681 1.00 55.33 7   A 1 
ATOM 64   C C   . LYS A 1 7   ? 2.888   -9.383  -22.461 1.00 55.74 7   A 1 
ATOM 65   O O   . LYS A 1 7   ? 3.081   -9.295  -23.669 1.00 52.33 7   A 1 
ATOM 66   C CB  . LYS A 1 7   ? 1.266   -7.438  -22.314 1.00 51.60 7   A 1 
ATOM 67   C CG  . LYS A 1 7   ? -0.019  -8.253  -22.113 1.00 46.48 7   A 1 
ATOM 68   C CD  . LYS A 1 7   ? -1.209  -7.572  -22.792 1.00 44.94 7   A 1 
ATOM 69   C CE  . LYS A 1 7   ? -2.468  -8.409  -22.573 1.00 41.35 7   A 1 
ATOM 70   N NZ  . LYS A 1 7   ? -3.611  -7.894  -23.367 1.00 37.80 7   A 1 
ATOM 71   N N   . ASN A 1 8   ? 2.991   -10.515 -21.783 1.00 49.09 8   A 1 
ATOM 72   C CA  . ASN A 1 8   ? 3.074   -11.824 -22.424 1.00 49.53 8   A 1 
ATOM 73   C C   . ASN A 1 8   ? 1.968   -12.716 -21.851 1.00 51.34 8   A 1 
ATOM 74   O O   . ASN A 1 8   ? 1.583   -12.578 -20.684 1.00 48.25 8   A 1 
ATOM 75   C CB  . ASN A 1 8   ? 4.478   -12.444 -22.238 1.00 44.30 8   A 1 
ATOM 76   C CG  . ASN A 1 8   ? 5.421   -12.224 -23.411 1.00 39.36 8   A 1 
ATOM 77   O OD1 . ASN A 1 8   ? 5.120   -11.598 -24.415 1.00 36.03 8   A 1 
ATOM 78   N ND2 . ASN A 1 8   ? 6.611   -12.779 -23.337 1.00 34.31 8   A 1 
ATOM 79   N N   . GLU A 1 9   ? 1.456   -13.648 -22.655 1.00 48.99 9   A 1 
ATOM 80   C CA  . GLU A 1 9   ? 0.953   -14.890 -22.076 1.00 49.72 9   A 1 
ATOM 81   C C   . GLU A 1 9   ? 2.122   -15.501 -21.311 1.00 51.89 9   A 1 
ATOM 82   O O   . GLU A 1 9   ? 3.182   -15.759 -21.883 1.00 49.01 9   A 1 
ATOM 83   C CB  . GLU A 1 9   ? 0.418   -15.841 -23.147 1.00 45.00 9   A 1 
ATOM 84   C CG  . GLU A 1 9   ? -0.885  -15.301 -23.758 1.00 39.27 9   A 1 
ATOM 85   C CD  . GLU A 1 9   ? -1.619  -16.329 -24.627 1.00 35.74 9   A 1 
ATOM 86   O OE1 . GLU A 1 9   ? -2.833  -16.111 -24.840 1.00 31.74 9   A 1 
ATOM 87   O OE2 . GLU A 1 9   ? -0.978  -17.309 -25.060 1.00 33.50 9   A 1 
ATOM 88   N N   . LEU A 1 10  ? 1.984   -15.580 -19.988 1.00 56.29 10  A 1 
ATOM 89   C CA  . LEU A 1 10  ? 3.085   -15.907 -19.088 1.00 56.55 10  A 1 
ATOM 90   C C   . LEU A 1 10  ? 3.552   -17.334 -19.387 1.00 58.18 10  A 1 
ATOM 91   O O   . LEU A 1 10  ? 2.909   -18.297 -18.963 1.00 54.84 10  A 1 
ATOM 92   C CB  . LEU A 1 10  ? 2.615   -15.724 -17.635 1.00 52.93 10  A 1 
ATOM 93   C CG  . LEU A 1 10  ? 3.576   -14.869 -16.789 1.00 49.10 10  A 1 
ATOM 94   C CD1 . LEU A 1 10  ? 2.840   -13.620 -16.304 1.00 46.70 10  A 1 
ATOM 95   C CD2 . LEU A 1 10  ? 4.062   -15.634 -15.572 1.00 47.81 10  A 1 
ATOM 96   N N   . THR A 1 11  ? 4.671   -17.468 -20.102 1.00 52.50 11  A 1 
ATOM 97   C CA  . THR A 1 11  ? 5.363   -18.741 -20.336 1.00 52.71 11  A 1 
ATOM 98   C C   . THR A 1 11  ? 6.265   -19.115 -19.162 1.00 55.07 11  A 1 
ATOM 99   O O   . THR A 1 11  ? 6.588   -20.285 -18.968 1.00 51.10 11  A 1 
ATOM 100  C CB  . THR A 1 11  ? 6.178   -18.670 -21.637 1.00 46.89 11  A 1 
ATOM 101  O OG1 . THR A 1 11  ? 7.029   -17.544 -21.623 1.00 42.53 11  A 1 
ATOM 102  C CG2 . THR A 1 11  ? 5.275   -18.542 -22.868 1.00 41.53 11  A 1 
ATOM 103  N N   . GLY A 1 12  ? 6.634   -18.120 -18.322 1.00 61.01 12  A 1 
ATOM 104  C CA  . GLY A 1 12  ? 7.505   -18.254 -17.161 1.00 63.62 12  A 1 
ATOM 105  C C   . GLY A 1 12  ? 6.788   -18.298 -15.804 1.00 69.62 12  A 1 
ATOM 106  O O   . GLY A 1 12  ? 5.579   -18.094 -15.672 1.00 66.35 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 7.565   -18.563 -14.745 1.00 81.02 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 7.094   -18.561 -13.351 1.00 84.24 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 6.919   -17.132 -12.833 1.00 87.30 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 7.704   -16.247 -13.159 1.00 86.05 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 8.059   -19.362 -12.461 1.00 79.84 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 8.075   -20.859 -12.819 1.00 69.46 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 9.037   -21.635 -11.909 1.00 66.21 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 9.056   -23.119 -12.304 1.00 57.19 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 10.033  -23.892 -11.496 1.00 49.67 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? 5.909   -16.926 -11.971 1.00 90.15 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? 5.817   -15.702 -11.167 1.00 91.76 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? 6.969   -15.708 -10.156 1.00 92.40 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? 7.119   -16.673 -9.410  1.00 91.48 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? 4.447   -15.588 -10.461 1.00 91.30 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? 3.260   -15.545 -11.454 1.00 89.06 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? 4.387   -14.359 -9.535  1.00 89.35 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? 3.214   -14.310 -12.357 1.00 84.21 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 7.759   -14.631 -10.138 1.00 92.79 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 8.874   -14.395 -9.204  1.00 93.00 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 8.485   -13.403 -8.106  1.00 94.02 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 8.882   -13.592 -6.963  1.00 93.72 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 10.097  -13.916 -10.013 1.00 91.49 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 11.381  -13.711 -9.190  1.00 88.28 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 12.522  -13.251 -10.122 1.00 85.30 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 13.825  -12.908 -9.387  1.00 78.15 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 14.805  -12.249 -10.312 1.00 71.09 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? 7.677   -12.389 -8.438  1.00 94.36 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? 7.262   -11.337 -7.512  1.00 94.67 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? 5.743   -11.179 -7.446  1.00 95.34 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? 5.038   -11.300 -8.450  1.00 94.99 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? 7.917   -10.005 -7.899  1.00 93.88 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? 9.428   -10.005 -7.817  1.00 92.66 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? 10.058  -9.933  -6.561  1.00 90.48 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? 10.206  -10.081 -8.992  1.00 90.36 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? 11.465  -9.934  -6.475  1.00 88.65 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? 11.612  -10.084 -8.908  1.00 88.81 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? 12.244  -10.010 -7.648  1.00 88.63 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? 13.599  -10.012 -7.562  1.00 85.99 16  A 1 
ATOM 145  N N   . ILE A 1 17  ? 5.246   -10.814 -6.261  1.00 96.23 17  A 1 
ATOM 146  C CA  . ILE A 1 17  ? 3.916   -10.235 -6.070  1.00 96.90 17  A 1 
ATOM 147  C C   . ILE A 1 17  ? 4.096   -8.758  -5.730  1.00 97.10 17  A 1 
ATOM 148  O O   . ILE A 1 17  ? 4.835   -8.423  -4.811  1.00 96.96 17  A 1 
ATOM 149  C CB  . ILE A 1 17  ? 3.121   -10.999 -4.988  1.00 97.13 17  A 1 
ATOM 150  C CG1 . ILE A 1 17  ? 2.756   -12.404 -5.516  1.00 96.56 17  A 1 
ATOM 151  C CG2 . ILE A 1 17  ? 1.845   -10.232 -4.586  1.00 96.48 17  A 1 
ATOM 152  C CD1 . ILE A 1 17  ? 2.205   -13.343 -4.439  1.00 95.30 17  A 1 
ATOM 153  N N   . VAL A 1 18  ? 3.389   -7.882  -6.430  1.00 96.86 18  A 1 
ATOM 154  C CA  . VAL A 1 18  ? 3.310   -6.449  -6.127  1.00 96.87 18  A 1 
ATOM 155  C C   . VAL A 1 18  ? 1.878   -6.128  -5.723  1.00 97.01 18  A 1 
ATOM 156  O O   . VAL A 1 18  ? 0.979   -6.082  -6.565  1.00 96.61 18  A 1 
ATOM 157  C CB  . VAL A 1 18  ? 3.779   -5.589  -7.313  1.00 96.25 18  A 1 
ATOM 158  C CG1 . VAL A 1 18  ? 3.709   -4.097  -6.960  1.00 94.36 18  A 1 
ATOM 159  C CG2 . VAL A 1 18  ? 5.219   -5.919  -7.719  1.00 94.53 18  A 1 
ATOM 160  N N   . ALA A 1 19  ? 1.661   -5.927  -4.422  1.00 97.39 19  A 1 
ATOM 161  C CA  . ALA A 1 19  ? 0.353   -5.642  -3.847  1.00 97.62 19  A 1 
ATOM 162  C C   . ALA A 1 19  ? 0.236   -4.155  -3.488  1.00 97.59 19  A 1 
ATOM 163  O O   . ALA A 1 19  ? 0.920   -3.666  -2.587  1.00 97.05 19  A 1 
ATOM 164  C CB  . ALA A 1 19  ? 0.127   -6.562  -2.641  1.00 97.49 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? -0.658  -3.437  -4.163  1.00 96.46 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? -1.079  -2.102  -3.738  1.00 96.34 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? -2.225  -2.209  -2.739  1.00 96.34 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? -3.174  -2.956  -2.979  1.00 95.44 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -2.152  -1.466  -1.641  1.00 95.09 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -3.206  -1.412  -0.633  1.00 94.59 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -4.131  -0.214  -0.865  1.00 93.33 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -3.688  0.880   -1.214  1.00 91.14 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -2.599  -1.427  0.777   1.00 94.62 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -1.741  -2.666  1.094   1.00 94.38 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -1.307  -2.618  2.556   1.00 93.20 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -2.488  -3.984  0.867   1.00 92.78 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -5.424  -0.441  -0.661  1.00 90.43 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -6.484  0.548   -0.833  1.00 89.24 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -7.854  -0.040  -0.506  1.00 88.91 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -7.988  -1.251  -0.315  1.00 86.96 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? -8.875  0.819   -0.452  1.00 86.41 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? -10.270 0.396   -0.342  1.00 84.94 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? -10.932 0.408   -1.729  1.00 85.66 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? -10.794 1.397   -2.458  1.00 82.90 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? -11.017 1.298   0.645   1.00 80.55 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? -10.561 1.096   2.079   1.00 75.43 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? -10.520 -0.007  2.602   1.00 69.56 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? -10.219 2.159   2.766   1.00 68.19 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? -11.660 -0.653  -2.118  1.00 82.87 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? -12.366 -0.693  -3.393  1.00 82.14 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? -13.580 0.248   -3.406  1.00 80.46 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? -14.209 0.500   -2.374  1.00 75.93 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? -12.767 -2.162  -3.576  1.00 80.07 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? -12.947 -2.656  -2.141  1.00 79.99 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? -11.876 -1.893  -1.375  1.00 84.57 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? -13.947 0.708   -4.599  1.00 77.96 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? -15.127 1.539   -4.854  1.00 75.45 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? -14.826 3.035   -4.990  1.00 75.22 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? -13.914 3.567   -4.359  1.00 71.82 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? -15.648 3.721   -5.786  1.00 68.84 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? -15.430 5.114   -6.215  1.00 67.64 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? -15.328 6.101   -5.046  1.00 66.86 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? -14.543 7.047   -5.089  1.00 63.47 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? -16.579 5.543   -7.144  1.00 64.27 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? -16.690 4.672   -8.398  1.00 59.34 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? -15.671 4.040   -8.758  1.00 56.13 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? -17.813 4.593   -8.932  1.00 54.78 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? -16.056 5.831   -3.947  1.00 67.08 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? -16.012 6.642   -2.718  1.00 66.00 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? -14.593 6.794   -2.154  1.00 66.26 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? -14.298 7.794   -1.507  1.00 62.87 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? -16.961 6.019   -1.678  1.00 63.07 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? -16.962 6.801   -0.359  1.00 57.86 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? -17.975 6.255   0.650   1.00 56.08 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? -17.850 7.090   1.934   1.00 50.95 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? -18.850 6.703   2.957   1.00 45.32 27  A 1 
ATOM 217  N N   . TYR A 1 28  ? -13.740 5.798   -2.360  1.00 72.71 28  A 1 
ATOM 218  C CA  . TYR A 1 28  ? -12.396 5.762   -1.781  1.00 72.69 28  A 1 
ATOM 219  C C   . TYR A 1 28  ? -11.294 6.119   -2.786  1.00 73.72 28  A 1 
ATOM 220  O O   . TYR A 1 28  ? -10.146 6.250   -2.385  1.00 70.70 28  A 1 
ATOM 221  C CB  . TYR A 1 28  ? -12.161 4.388   -1.147  1.00 70.93 28  A 1 
ATOM 222  C CG  . TYR A 1 28  ? -13.200 3.999   -0.113  1.00 70.81 28  A 1 
ATOM 223  C CD1 . TYR A 1 28  ? -13.284 4.703   1.108   1.00 67.93 28  A 1 
ATOM 224  C CD2 . TYR A 1 28  ? -14.094 2.939   -0.374  1.00 68.06 28  A 1 
ATOM 225  C CE1 . TYR A 1 28  ? -14.253 4.346   2.065   1.00 65.17 28  A 1 
ATOM 226  C CE2 . TYR A 1 28  ? -15.063 2.578   0.582   1.00 65.62 28  A 1 
ATOM 227  C CZ  . TYR A 1 28  ? -15.143 3.280   1.803   1.00 67.71 28  A 1 
ATOM 228  O OH  . TYR A 1 28  ? -16.080 2.934   2.723   1.00 64.74 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -11.614 6.304   -4.065  1.00 68.82 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -10.630 6.415   -5.147  1.00 68.59 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -9.551  7.478   -4.877  1.00 70.06 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -8.362  7.193   -4.996  1.00 66.50 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -11.373 6.679   -6.461  1.00 64.72 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -10.468 6.612   -7.674  1.00 59.12 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -9.952  7.789   -8.245  1.00 55.24 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -10.116 5.363   -8.221  1.00 53.43 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -9.088  7.718   -9.350  1.00 46.65 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -9.250  5.295   -9.325  1.00 47.37 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -8.733  6.470   -9.889  1.00 47.80 29  A 1 
ATOM 240  N N   . HIS A 1 30  ? -9.955  8.675   -4.433  1.00 69.51 30  A 1 
ATOM 241  C CA  . HIS A 1 30  ? -9.041  9.793   -4.153  1.00 69.44 30  A 1 
ATOM 242  C C   . HIS A 1 30  ? -8.660  9.945   -2.671  1.00 71.60 30  A 1 
ATOM 243  O O   . HIS A 1 30  ? -8.193  11.011  -2.264  1.00 68.28 30  A 1 
ATOM 244  C CB  . HIS A 1 30  ? -9.635  11.085  -4.726  1.00 64.78 30  A 1 
ATOM 245  C CG  . HIS A 1 30  ? -9.761  11.055  -6.227  1.00 60.86 30  A 1 
ATOM 246  N ND1 . HIS A 1 30  ? -8.740  10.855  -7.126  1.00 54.64 30  A 1 
ATOM 247  C CD2 . HIS A 1 30  ? -10.907 11.238  -6.954  1.00 53.76 30  A 1 
ATOM 248  C CE1 . HIS A 1 30  ? -9.252  10.916  -8.364  1.00 51.01 30  A 1 
ATOM 249  N NE2 . HIS A 1 30  ? -10.576 11.152  -8.310  1.00 52.43 30  A 1 
ATOM 250  N N   . THR A 1 31  ? -8.876  8.927   -1.844  1.00 75.62 31  A 1 
ATOM 251  C CA  . THR A 1 31  ? -8.542  8.999   -0.415  1.00 76.77 31  A 1 
ATOM 252  C C   . THR A 1 31  ? -7.062  8.722   -0.161  1.00 78.85 31  A 1 
ATOM 253  O O   . THR A 1 31  ? -6.412  7.985   -0.903  1.00 78.26 31  A 1 
ATOM 254  C CB  . THR A 1 31  ? -9.410  8.085   0.460   1.00 74.07 31  A 1 
ATOM 255  O OG1 . THR A 1 31  ? -9.202  6.725   0.153   1.00 69.76 31  A 1 
ATOM 256  C CG2 . THR A 1 31  ? -10.895 8.396   0.316   1.00 69.47 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? -6.531  9.272   0.938   1.00 79.52 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? -5.144  9.064   1.391   1.00 79.92 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? -4.814  7.579   1.553   1.00 81.71 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? -3.734  7.137   1.152   1.00 79.81 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? -4.935  9.811   2.721   1.00 77.45 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? -5.094  11.328  2.546   1.00 73.05 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? -4.984  12.062  3.882   1.00 71.89 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? -5.256  13.494  3.692   1.00 71.45 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? -4.395  14.433  3.327   1.00 69.78 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? -3.122  14.221  3.184   1.00 63.02 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? -4.815  15.628  3.074   1.00 64.04 32  A 1 
ATOM 268  N N   . HIS A 1 33  ? -5.790  6.788   2.042   1.00 82.17 33  A 1 
ATOM 269  C CA  . HIS A 1 33  ? -5.639  5.342   2.242   1.00 82.75 33  A 1 
ATOM 270  C C   . HIS A 1 33  ? -5.495  4.541   0.937   1.00 85.30 33  A 1 
ATOM 271  O O   . HIS A 1 33  ? -5.057  3.394   0.956   1.00 83.81 33  A 1 
ATOM 272  C CB  . HIS A 1 33  ? -6.833  4.828   3.056   1.00 79.24 33  A 1 
ATOM 273  C CG  . HIS A 1 33  ? -6.489  3.659   3.945   1.00 74.65 33  A 1 
ATOM 274  N ND1 . HIS A 1 33  ? -5.300  3.493   4.619   1.00 67.29 33  A 1 
ATOM 275  C CD2 . HIS A 1 33  ? -7.303  2.627   4.322   1.00 64.77 33  A 1 
ATOM 276  C CE1 . HIS A 1 33  ? -5.400  2.390   5.382   1.00 64.74 33  A 1 
ATOM 277  N NE2 . HIS A 1 33  ? -6.606  1.834   5.241   1.00 64.49 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? -5.839  5.126   -0.213  1.00 83.84 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? -5.726  4.499   -1.530  1.00 86.22 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? -4.381  4.760   -2.229  1.00 88.35 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? -4.239  4.403   -3.398  1.00 87.55 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? -6.947  4.867   -2.385  1.00 83.70 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? -8.118  3.935   -2.138  1.00 80.96 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? -8.236  3.284   -1.112  1.00 73.25 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? -9.005  3.804   -3.092  1.00 72.31 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -3.368  5.313   -1.544  1.00 88.70 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -2.063  5.610   -2.146  1.00 89.84 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -1.425  4.391   -2.847  1.00 91.32 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -0.841  4.537   -3.921  1.00 91.08 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -1.144  6.169   -1.054  1.00 89.03 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -1.591  3.173   -2.308  1.00 92.74 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -1.122  1.944   -2.955  1.00 93.34 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -1.853  1.611   -4.258  1.00 93.92 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -1.216  1.203   -5.231  1.00 93.47 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? -3.177  1.823   -4.319  1.00 91.60 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? -3.949  1.657   -5.558  1.00 91.32 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? -3.556  2.707   -6.599  1.00 90.77 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? -3.287  2.343   -7.743  1.00 89.95 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? -5.462  1.726   -5.279  1.00 91.18 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? -6.129  0.475   -4.728  1.00 91.33 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? -5.401  -0.614  -4.218  1.00 88.55 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? -7.541  0.403   -4.760  1.00 88.77 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? -6.068  -1.760  -3.739  1.00 87.92 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? -8.206  -0.740  -4.280  1.00 87.86 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? -7.471  -1.822  -3.769  1.00 89.88 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? -3.432  3.975   -6.192  1.00 90.39 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? -3.013  5.077   -7.062  1.00 89.09 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? -1.613  4.836   -7.650  1.00 89.51 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? -1.397  5.075   -8.838  1.00 88.93 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? -3.042  6.394   -6.267  1.00 87.82 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? -4.438  6.857   -5.800  1.00 83.98 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? -4.288  8.093   -4.912  1.00 79.96 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? -5.353  7.213   -6.970  1.00 78.95 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -0.674  4.301   -6.861  1.00 91.71 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? 0.653   3.931   -7.352  1.00 91.79 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? 0.580   2.819   -8.411  1.00 91.60 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? 1.226   2.918   -9.455  1.00 90.89 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? 1.528   3.516   -6.167  1.00 92.43 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -0.234  1.773   -8.185  1.00 92.52 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -0.435  0.723   -9.187  1.00 92.31 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -1.139  1.237   -10.449 1.00 91.04 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -0.807  0.787   -11.546 1.00 89.79 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -1.221  -0.456  -8.592  1.00 93.09 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -0.455  -1.320  -7.578  1.00 92.66 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -1.264  -2.600  -7.345  1.00 90.63 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? 0.936   -1.747  -8.056  1.00 90.95 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? -2.070  2.181   -10.322 1.00 90.42 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? -2.716  2.818   -11.473 1.00 88.42 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? -1.706  3.637   -12.283 1.00 88.39 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? -1.631  3.465   -13.500 1.00 87.82 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? -3.932  3.653   -11.020 1.00 87.67 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? -5.087  2.781   -10.496 1.00 85.07 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? -5.201  1.590   -10.897 1.00 82.20 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? -5.897  3.276   -9.689  1.00 80.87 41  A 1 
ATOM 335  N N   . TYR A 1 42  ? -0.832  4.416   -11.630 1.00 88.42 42  A 1 
ATOM 336  C CA  . TYR A 1 42  ? 0.277   5.114   -12.292 1.00 87.74 42  A 1 
ATOM 337  C C   . TYR A 1 42  ? 1.210   4.143   -13.032 1.00 87.32 42  A 1 
ATOM 338  O O   . TYR A 1 42  ? 1.510   4.339   -14.211 1.00 86.23 42  A 1 
ATOM 339  C CB  . TYR A 1 42  ? 1.058   5.941   -11.260 1.00 87.98 42  A 1 
ATOM 340  C CG  . TYR A 1 42  ? 2.227   6.694   -11.876 1.00 86.82 42  A 1 
ATOM 341  C CD1 . TYR A 1 42  ? 3.485   6.072   -12.011 1.00 83.07 42  A 1 
ATOM 342  C CD2 . TYR A 1 42  ? 2.036   8.000   -12.363 1.00 82.65 42  A 1 
ATOM 343  C CE1 . TYR A 1 42  ? 4.544   6.749   -12.647 1.00 80.15 42  A 1 
ATOM 344  C CE2 . TYR A 1 42  ? 3.095   8.682   -12.997 1.00 80.49 42  A 1 
ATOM 345  C CZ  . TYR A 1 42  ? 4.346   8.053   -13.147 1.00 81.79 42  A 1 
ATOM 346  O OH  . TYR A 1 42  ? 5.362   8.700   -13.780 1.00 80.56 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? 1.637   3.056   -12.368 1.00 89.70 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? 2.499   2.024   -12.964 1.00 89.05 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? 1.814   1.405   -14.187 1.00 88.20 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? 2.427   1.267   -15.246 1.00 87.36 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? 2.857   0.961   -11.895 1.00 89.66 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? 3.800   1.569   -10.829 1.00 88.45 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? 3.525   -0.283  -12.514 1.00 88.08 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? 3.864   0.761   -9.523  1.00 84.23 43  A 1 
ATOM 355  N N   . SER A 1 44  ? 0.526   1.064   -14.069 1.00 88.16 44  A 1 
ATOM 356  C CA  . SER A 1 44  ? -0.242  0.469   -15.164 1.00 87.04 44  A 1 
ATOM 357  C C   . SER A 1 44  ? -0.357  1.401   -16.378 1.00 86.12 44  A 1 
ATOM 358  O O   . SER A 1 44  ? -0.214  0.942   -17.513 1.00 85.12 44  A 1 
ATOM 359  C CB  . SER A 1 44  ? -1.614  0.010   -14.660 1.00 86.57 44  A 1 
ATOM 360  O OG  . SER A 1 44  ? -2.549  1.062   -14.534 1.00 80.68 44  A 1 
ATOM 361  N N   . GLN A 1 45  ? -0.523  2.706   -16.154 1.00 85.89 45  A 1 
ATOM 362  C CA  . GLN A 1 45  ? -0.541  3.722   -17.208 1.00 84.52 45  A 1 
ATOM 363  C C   . GLN A 1 45  ? 0.840   3.889   -17.854 1.00 84.07 45  A 1 
ATOM 364  O O   . GLN A 1 45  ? 0.943   3.824   -19.077 1.00 83.27 45  A 1 
ATOM 365  C CB  . GLN A 1 45  ? -1.022  5.056   -16.625 1.00 84.32 45  A 1 
ATOM 366  C CG  . GLN A 1 45  ? -2.522  5.051   -16.292 1.00 77.11 45  A 1 
ATOM 367  C CD  . GLN A 1 45  ? -2.961  6.321   -15.563 1.00 72.06 45  A 1 
ATOM 368  O OE1 . GLN A 1 45  ? -2.237  7.295   -15.428 1.00 66.33 45  A 1 
ATOM 369  N NE2 . GLN A 1 45  ? -4.177  6.372   -15.072 1.00 62.00 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? 1.914   4.028   -17.050 1.00 86.77 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? 3.299   4.177   -17.536 1.00 85.84 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? 3.722   3.023   -18.450 1.00 85.30 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? 4.389   3.241   -19.457 1.00 84.19 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? 4.248   4.306   -16.330 1.00 86.26 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? 5.727   4.499   -16.737 1.00 86.11 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? 6.619   4.714   -15.502 1.00 83.18 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? 8.100   4.841   -15.875 1.00 78.80 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? 8.983   4.916   -14.669 1.00 73.20 46  A 1 
ATOM 379  N N   . TYR A 1 47  ? 3.312   1.800   -18.117 1.00 86.08 47  A 1 
ATOM 380  C CA  . TYR A 1 47  ? 3.648   0.587   -18.871 1.00 84.68 47  A 1 
ATOM 381  C C   . TYR A 1 47  ? 2.536   0.095   -19.809 1.00 83.74 47  A 1 
ATOM 382  O O   . TYR A 1 47  ? 2.660   -0.986  -20.382 1.00 81.70 47  A 1 
ATOM 383  C CB  . TYR A 1 47  ? 4.136   -0.482  -17.889 1.00 84.94 47  A 1 
ATOM 384  C CG  . TYR A 1 47  ? 5.439   -0.094  -17.222 1.00 83.89 47  A 1 
ATOM 385  C CD1 . TYR A 1 47  ? 6.588   0.071   -18.019 1.00 81.70 47  A 1 
ATOM 386  C CD2 . TYR A 1 47  ? 5.507   0.143   -15.833 1.00 82.06 47  A 1 
ATOM 387  C CE1 . TYR A 1 47  ? 7.797   0.487   -17.440 1.00 80.52 47  A 1 
ATOM 388  C CE2 . TYR A 1 47  ? 6.719   0.556   -15.251 1.00 80.84 47  A 1 
ATOM 389  C CZ  . TYR A 1 47  ? 7.862   0.736   -16.062 1.00 81.66 47  A 1 
ATOM 390  O OH  . TYR A 1 47  ? 9.032   1.152   -15.543 1.00 79.94 47  A 1 
ATOM 391  N N   . ASN A 1 48  ? 1.475   0.893   -19.997 1.00 82.70 48  A 1 
ATOM 392  C CA  . ASN A 1 48  ? 0.353   0.623   -20.893 1.00 82.17 48  A 1 
ATOM 393  C C   . ASN A 1 48  ? -0.294  -0.760  -20.673 1.00 82.27 48  A 1 
ATOM 394  O O   . ASN A 1 48  ? -0.426  -1.575  -21.593 1.00 80.82 48  A 1 
ATOM 395  C CB  . ASN A 1 48  ? 0.788   0.893   -22.344 1.00 80.80 48  A 1 
ATOM 396  C CG  . ASN A 1 48  ? -0.400  0.910   -23.291 1.00 76.05 48  A 1 
ATOM 397  O OD1 . ASN A 1 48  ? -1.517  1.249   -22.937 1.00 72.10 48  A 1 
ATOM 398  N ND2 . ASN A 1 48  ? -0.199  0.556   -24.534 1.00 70.11 48  A 1 
ATOM 399  N N   . PHE A 1 49  ? -0.700  -1.043  -19.435 1.00 84.37 49  A 1 
ATOM 400  C CA  . PHE A 1 49  ? -1.418  -2.262  -19.080 1.00 85.03 49  A 1 
ATOM 401  C C   . PHE A 1 49  ? -2.622  -2.042  -18.166 1.00 85.97 49  A 1 
ATOM 402  O O   . PHE A 1 49  ? -2.779  -0.995  -17.564 1.00 85.54 49  A 1 
ATOM 403  C CB  . PHE A 1 49  ? -0.445  -3.278  -18.504 1.00 84.30 49  A 1 
ATOM 404  C CG  . PHE A 1 49  ? 0.099   -3.045  -17.108 1.00 86.09 49  A 1 
ATOM 405  C CD1 . PHE A 1 49  ? 1.430   -2.614  -16.936 1.00 84.02 49  A 1 
ATOM 406  C CD2 . PHE A 1 49  ? -0.652  -3.414  -15.975 1.00 84.47 49  A 1 
ATOM 407  C CE1 . PHE A 1 49  ? 2.003   -2.590  -15.651 1.00 82.43 49  A 1 
ATOM 408  C CE2 . PHE A 1 49  ? -0.079  -3.386  -14.693 1.00 82.97 49  A 1 
ATOM 409  C CZ  . PHE A 1 49  ? 1.253   -2.987  -14.532 1.00 83.55 49  A 1 
ATOM 410  N N   . LYS A 1 50  ? -3.489  -3.042  -18.056 1.00 86.36 50  A 1 
ATOM 411  C CA  . LYS A 1 50  ? -4.684  -2.990  -17.204 1.00 86.60 50  A 1 
ATOM 412  C C   . LYS A 1 50  ? -4.607  -4.037  -16.099 1.00 88.02 50  A 1 
ATOM 413  O O   . LYS A 1 50  ? -4.322  -5.197  -16.371 1.00 87.06 50  A 1 
ATOM 414  C CB  . LYS A 1 50  ? -5.959  -3.160  -18.046 1.00 85.40 50  A 1 
ATOM 415  C CG  . LYS A 1 50  ? -6.155  -2.006  -19.046 1.00 80.69 50  A 1 
ATOM 416  C CD  . LYS A 1 50  ? -7.489  -2.133  -19.797 1.00 75.04 50  A 1 
ATOM 417  C CE  . LYS A 1 50  ? -7.639  -0.963  -20.778 1.00 68.92 50  A 1 
ATOM 418  N NZ  . LYS A 1 50  ? -8.932  -0.991  -21.508 1.00 60.43 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? -4.930  -3.625  -14.870 1.00 88.82 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? -5.079  -4.503  -13.703 1.00 90.32 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? -6.576  -4.795  -13.534 1.00 90.59 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? -7.266  -4.127  -12.771 1.00 89.34 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? -4.433  -3.878  -12.435 1.00 90.94 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? -2.972  -3.432  -12.687 1.00 90.03 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? -4.480  -4.903  -11.283 1.00 89.51 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? -2.318  -2.706  -11.504 1.00 87.89 51  A 1 
ATOM 427  N N   . ASN A 1 52  ? -7.110  -5.746  -14.300 1.00 89.26 52  A 1 
ATOM 428  C CA  . ASN A 1 52  ? -8.553  -5.994  -14.395 1.00 88.65 52  A 1 
ATOM 429  C C   . ASN A 1 52  ? -8.965  -7.477  -14.379 1.00 89.14 52  A 1 
ATOM 430  O O   . ASN A 1 52  ? -10.152 -7.776  -14.482 1.00 87.21 52  A 1 
ATOM 431  C CB  . ASN A 1 52  ? -9.104  -5.270  -15.636 1.00 87.04 52  A 1 
ATOM 432  C CG  . ASN A 1 52  ? -8.615  -5.849  -16.955 1.00 86.83 52  A 1 
ATOM 433  O OD1 . ASN A 1 52  ? -7.673  -6.617  -17.044 1.00 81.77 52  A 1 
ATOM 434  N ND2 . ASN A 1 52  ? -9.234  -5.471  -18.049 1.00 81.73 52  A 1 
ATOM 435  N N   . THR A 1 53  ? -8.012  -8.410  -14.251 1.00 90.70 53  A 1 
ATOM 436  C CA  . THR A 1 53  ? -8.328  -9.839  -14.115 1.00 91.13 53  A 1 
ATOM 437  C C   . THR A 1 53  ? -8.736  -10.140 -12.677 1.00 92.65 53  A 1 
ATOM 438  O O   . THR A 1 53  ? -7.945  -9.916  -11.767 1.00 92.07 53  A 1 
ATOM 439  C CB  . THR A 1 53  ? -7.130  -10.708 -14.513 1.00 89.67 53  A 1 
ATOM 440  O OG1 . THR A 1 53  ? -6.746  -10.412 -15.836 1.00 85.70 53  A 1 
ATOM 441  C CG2 . THR A 1 53  ? -7.455  -12.200 -14.468 1.00 85.04 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? -9.941  -10.685 -12.458 1.00 92.23 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? -10.405 -11.066 -11.111 1.00 92.06 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? -9.769  -12.394 -10.699 1.00 91.71 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? -10.011 -13.428 -11.315 1.00 90.62 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? -11.942 -11.125 -11.036 1.00 91.58 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? -12.414 -11.480 -9.619  1.00 87.68 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? -12.566 -9.772  -11.411 1.00 87.00 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? -8.934  -12.384 -9.644  1.00 93.88 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? -8.330  -13.580 -9.039  1.00 93.48 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? -7.882  -13.270 -7.608  1.00 94.04 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? -7.501  -12.136 -7.337  1.00 92.93 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? -7.155  -14.068 -9.918  1.00 92.24 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? -6.800  -15.527 -9.606  1.00 85.18 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? -5.727  -16.122 -10.519 1.00 81.38 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -5.526  -17.570 -10.052 1.00 75.47 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -4.432  -18.291 -10.730 1.00 67.54 55  A 1 
ATOM 458  N N   . PHE A 1 56  ? -7.899  -14.250 -6.707  1.00 94.44 56  A 1 
ATOM 459  C CA  . PHE A 1 56  ? -7.465  -14.076 -5.311  1.00 94.47 56  A 1 
ATOM 460  C C   . PHE A 1 56  ? -8.169  -12.902 -4.604  1.00 94.95 56  A 1 
ATOM 461  O O   . PHE A 1 56  ? -7.522  -12.082 -3.962  1.00 92.70 56  A 1 
ATOM 462  C CB  . PHE A 1 56  ? -5.932  -13.929 -5.251  1.00 93.84 56  A 1 
ATOM 463  C CG  . PHE A 1 56  ? -5.150  -14.929 -6.075  1.00 94.27 56  A 1 
ATOM 464  C CD1 . PHE A 1 56  ? -5.226  -16.297 -5.774  1.00 92.18 56  A 1 
ATOM 465  C CD2 . PHE A 1 56  ? -4.313  -14.484 -7.115  1.00 93.10 56  A 1 
ATOM 466  C CE1 . PHE A 1 56  ? -4.454  -17.219 -6.497  1.00 91.89 56  A 1 
ATOM 467  C CE2 . PHE A 1 56  ? -3.533  -15.410 -7.831  1.00 92.13 56  A 1 
ATOM 468  C CZ  . PHE A 1 56  ? -3.598  -16.776 -7.516  1.00 92.76 56  A 1 
ATOM 469  N N   . LYS A 1 57  ? -9.495  -12.757 -4.788  1.00 93.76 57  A 1 
ATOM 470  C CA  . LYS A 1 57  ? -10.265 -11.613 -4.255  1.00 93.28 57  A 1 
ATOM 471  C C   . LYS A 1 57  ? -9.644  -10.242 -4.605  1.00 94.34 57  A 1 
ATOM 472  O O   . LYS A 1 57  ? -9.716  -9.296  -3.825  1.00 92.86 57  A 1 
ATOM 473  C CB  . LYS A 1 57  ? -10.474 -11.780 -2.736  1.00 91.70 57  A 1 
ATOM 474  C CG  . LYS A 1 57  ? -11.116 -13.116 -2.326  1.00 86.59 57  A 1 
ATOM 475  C CD  . LYS A 1 57  ? -11.079 -13.255 -0.800  1.00 80.26 57  A 1 
ATOM 476  C CE  . LYS A 1 57  ? -11.606 -14.623 -0.358  1.00 73.14 57  A 1 
ATOM 477  N NZ  . LYS A 1 57  ? -11.335 -14.859 1.085   1.00 63.21 57  A 1 
ATOM 478  N N   . SER A 1 58  ? -8.993  -10.139 -5.758  1.00 93.70 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? -8.227  -8.977  -6.203  1.00 94.44 58  A 1 
ATOM 480  C C   . SER A 1 58  ? -8.449  -8.714  -7.689  1.00 94.58 58  A 1 
ATOM 481  O O   . SER A 1 58  ? -8.721  -9.642  -8.455  1.00 93.37 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? -6.728  -9.189  -5.960  1.00 94.57 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? -6.465  -9.478  -4.606  1.00 90.59 58  A 1 
ATOM 484  N N   . LEU A 1 59  ? -8.283  -7.464  -8.111  1.00 93.47 59  A 1 
ATOM 485  C CA  . LEU A 1 59  ? -7.972  -7.164  -9.504  1.00 93.14 59  A 1 
ATOM 486  C C   . LEU A 1 59  ? -6.480  -7.404  -9.722  1.00 93.75 59  A 1 
ATOM 487  O O   . LEU A 1 59  ? -5.653  -6.869  -8.981  1.00 93.61 59  A 1 
ATOM 488  C CB  . LEU A 1 59  ? -8.366  -5.724  -9.854  1.00 92.78 59  A 1 
ATOM 489  C CG  . LEU A 1 59  ? -9.870  -5.431  -9.751  1.00 89.49 59  A 1 
ATOM 490  C CD1 . LEU A 1 59  ? -10.116 -3.959  -10.061 1.00 86.35 59  A 1 
ATOM 491  C CD2 . LEU A 1 59  ? -10.696 -6.280  -10.715 1.00 86.44 59  A 1 
ATOM 492  N N   . CYS A 1 60  ? -6.145  -8.204  -10.724 1.00 93.45 60  A 1 
ATOM 493  C CA  . CYS A 1 60  ? -4.791  -8.669  -11.000 1.00 93.35 60  A 1 
ATOM 494  C C   . CYS A 1 60  ? -4.352  -8.364  -12.435 1.00 92.56 60  A 1 
ATOM 495  O O   . CYS A 1 60  ? -5.161  -8.242  -13.355 1.00 91.34 60  A 1 
ATOM 496  C CB  . CYS A 1 60  ? -4.710  -10.173 -10.712 1.00 93.51 60  A 1 
ATOM 497  S SG  . CYS A 1 60  ? -4.976  -10.534 -8.952  1.00 91.88 60  A 1 
ATOM 498  N N   . ALA A 1 61  ? -3.034  -8.319  -12.630 1.00 92.63 61  A 1 
ATOM 499  C CA  . ALA A 1 61  ? -2.376  -8.362  -13.931 1.00 91.86 61  A 1 
ATOM 500  C C   . ALA A 1 61  ? -1.055  -9.125  -13.819 1.00 92.03 61  A 1 
ATOM 501  O O   . ALA A 1 61  ? -0.373  -9.038  -12.800 1.00 91.39 61  A 1 
ATOM 502  C CB  . ALA A 1 61  ? -2.146  -6.937  -14.428 1.00 90.85 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? -0.681  -9.866  -14.872 1.00 90.55 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? 0.589   -10.604 -14.926 1.00 89.26 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? 1.472   -10.027 -16.026 1.00 87.96 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? 1.010   -9.859  -17.155 1.00 85.61 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? 0.351   -12.087 -15.187 1.00 88.10 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? -0.538  -12.810 -14.173 1.00 82.40 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? -0.623  -14.265 -14.624 1.00 80.90 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? -1.772  -15.042 -14.007 1.00 73.65 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? -1.925  -16.324 -14.746 1.00 67.17 62  A 1 
ATOM 512  N N   . TYR A 1 63  ? 2.720   -9.759  -15.684 1.00 86.57 63  A 1 
ATOM 513  C CA  . TYR A 1 63  ? 3.706   -9.175  -16.595 1.00 85.08 63  A 1 
ATOM 514  C C   . TYR A 1 63  ? 5.079   -9.796  -16.376 1.00 85.56 63  A 1 
ATOM 515  O O   . TYR A 1 63  ? 5.347   -10.333 -15.308 1.00 83.53 63  A 1 
ATOM 516  C CB  . TYR A 1 63  ? 3.751   -7.650  -16.411 1.00 81.92 63  A 1 
ATOM 517  C CG  . TYR A 1 63  ? 2.559   -6.985  -17.054 1.00 72.81 63  A 1 
ATOM 518  C CD1 . TYR A 1 63  ? 2.620   -6.581  -18.401 1.00 67.22 63  A 1 
ATOM 519  C CD2 . TYR A 1 63  ? 1.342   -6.926  -16.358 1.00 65.81 63  A 1 
ATOM 520  C CE1 . TYR A 1 63  ? 1.458   -6.164  -19.065 1.00 58.02 63  A 1 
ATOM 521  C CE2 . TYR A 1 63  ? 0.175   -6.521  -17.023 1.00 57.37 63  A 1 
ATOM 522  C CZ  . TYR A 1 63  ? 0.229   -6.161  -18.382 1.00 55.82 63  A 1 
ATOM 523  O OH  . TYR A 1 63  ? -0.910  -5.854  -19.040 1.00 52.45 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? 5.952   -9.719  -17.371 1.00 80.56 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? 7.349   -10.143 -17.259 1.00 78.69 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? 8.277   -8.931  -17.252 1.00 77.84 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? 8.038   -7.958  -17.975 1.00 74.97 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? 7.723   -11.089 -18.401 1.00 75.09 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? 7.070   -12.466 -18.236 1.00 66.41 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? 7.392   -13.424 -19.390 1.00 64.39 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? 7.004   -14.604 -19.255 1.00 58.72 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? 7.963   -12.982 -20.417 1.00 58.25 64  A 1 
ATOM 533  N N   . ILE A 1 65  ? 9.354   -9.002  -16.476 1.00 77.74 65  A 1 
ATOM 534  C CA  . ILE A 1 65  ? 10.461  -8.044  -16.540 1.00 74.42 65  A 1 
ATOM 535  C C   . ILE A 1 65  ? 11.204  -8.279  -17.857 1.00 73.43 65  A 1 
ATOM 536  O O   . ILE A 1 65  ? 11.626  -9.391  -18.180 1.00 70.17 65  A 1 
ATOM 537  C CB  . ILE A 1 65  ? 11.390  -8.156  -15.307 1.00 72.45 65  A 1 
ATOM 538  C CG1 . ILE A 1 65  ? 10.594  -7.990  -13.990 1.00 68.29 65  A 1 
ATOM 539  C CG2 . ILE A 1 65  ? 12.504  -7.098  -15.389 1.00 68.42 65  A 1 
ATOM 540  C CD1 . ILE A 1 65  ? 11.391  -8.358  -12.729 1.00 63.86 65  A 1 
ATOM 541  N N   . LYS A 1 66  ? 11.337  -7.236  -18.666 1.00 71.16 66  A 1 
ATOM 542  C CA  . LYS A 1 66  ? 11.987  -7.323  -19.973 1.00 69.17 66  A 1 
ATOM 543  C C   . LYS A 1 66  ? 13.468  -7.669  -19.809 1.00 68.99 66  A 1 
ATOM 544  O O   . LYS A 1 66  ? 14.185  -6.974  -19.102 1.00 64.30 66  A 1 
ATOM 545  C CB  . LYS A 1 66  ? 11.768  -6.016  -20.748 1.00 64.91 66  A 1 
ATOM 546  C CG  . LYS A 1 66  ? 12.326  -6.119  -22.168 1.00 58.55 66  A 1 
ATOM 547  C CD  . LYS A 1 66  ? 12.040  -4.848  -22.975 1.00 55.19 66  A 1 
ATOM 548  C CE  . LYS A 1 66  ? 12.651  -5.006  -24.375 1.00 49.41 66  A 1 
ATOM 549  N NZ  . LYS A 1 66  ? 12.363  -3.833  -25.227 1.00 43.47 66  A 1 
ATOM 550  N N   . GLY A 1 67  ? 13.928  -8.683  -20.543 1.00 65.97 67  A 1 
ATOM 551  C CA  . GLY A 1 67  ? 15.331  -9.121  -20.532 1.00 65.16 67  A 1 
ATOM 552  C C   . GLY A 1 67  ? 15.666  -10.168 -19.470 1.00 67.18 67  A 1 
ATOM 553  O O   . GLY A 1 67  ? 16.793  -10.643 -19.464 1.00 64.11 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? 14.706  -10.562 -18.627 1.00 69.92 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? 14.869  -11.650 -17.660 1.00 70.54 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? 13.917  -12.816 -17.969 1.00 71.17 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? 12.725  -12.620 -18.213 1.00 68.19 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? 14.649  -11.151 -16.224 1.00 67.98 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? 15.732  -10.182 -15.725 1.00 62.28 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? 15.552  -9.792  -14.241 1.00 61.29 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? 15.960  -8.668  -13.890 1.00 56.80 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? 15.021  -10.618 -13.450 1.00 56.91 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? 14.431  -14.048 -17.922 1.00 68.60 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? 13.600  -15.254 -17.968 1.00 68.72 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? 13.023  -15.570 -16.583 1.00 69.19 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? 13.646  -15.312 -15.557 1.00 64.94 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? 14.395  -16.458 -18.491 1.00 64.94 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? 14.801  -16.308 -19.968 1.00 58.08 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? 15.448  -17.580 -20.543 1.00 54.55 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? 15.696  -17.585 -21.768 1.00 50.18 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? 15.663  -18.542 -19.765 1.00 50.54 69  A 1 
ATOM 572  N N   . ASN A 1 70  ? 11.827  -16.167 -16.536 1.00 72.24 70  A 1 
ATOM 573  C CA  . ASN A 1 70  ? 11.151  -16.550 -15.288 1.00 72.61 70  A 1 
ATOM 574  C C   . ASN A 1 70  ? 10.998  -15.395 -14.279 1.00 75.26 70  A 1 
ATOM 575  O O   . ASN A 1 70  ? 11.013  -15.613 -13.069 1.00 70.75 70  A 1 
ATOM 576  C CB  . ASN A 1 70  ? 11.830  -17.800 -14.689 1.00 67.14 70  A 1 
ATOM 577  C CG  . ASN A 1 70  ? 11.763  -18.993 -15.620 1.00 61.83 70  A 1 
ATOM 578  O OD1 . ASN A 1 70  ? 10.695  -19.495 -15.929 1.00 58.83 70  A 1 
ATOM 579  N ND2 . ASN A 1 70  ? 12.888  -19.490 -16.080 1.00 56.61 70  A 1 
ATOM 580  N N   . SER A 1 71  ? 10.833  -14.167 -14.771 1.00 78.11 71  A 1 
ATOM 581  C CA  . SER A 1 71  ? 10.755  -12.928 -13.991 1.00 79.27 71  A 1 
ATOM 582  C C   . SER A 1 71  ? 9.333   -12.367 -13.919 1.00 82.59 71  A 1 
ATOM 583  O O   . SER A 1 71  ? 9.117   -11.156 -13.880 1.00 79.45 71  A 1 
ATOM 584  C CB  . SER A 1 71  ? 11.748  -11.915 -14.560 1.00 72.93 71  A 1 
ATOM 585  O OG  . SER A 1 71  ? 11.366  -11.570 -15.879 1.00 63.50 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? 8.332   -13.261 -13.919 1.00 85.18 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? 6.932   -12.876 -13.866 1.00 87.71 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? 6.589   -12.080 -12.604 1.00 90.21 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? 6.955   -12.458 -11.490 1.00 89.84 72  A 1 
ATOM 590  N N   . VAL A 1 73  ? 5.831   -10.993 -12.780 1.00 91.57 73  A 1 
ATOM 591  C CA  . VAL A 1 73  ? 5.304   -10.140 -11.715 1.00 92.30 73  A 1 
ATOM 592  C C   . VAL A 1 73  ? 3.780   -10.219 -11.727 1.00 92.81 73  A 1 
ATOM 593  O O   . VAL A 1 73  ? 3.137   -9.946  -12.745 1.00 92.40 73  A 1 
ATOM 594  C CB  . VAL A 1 73  ? 5.784   -8.684  -11.859 1.00 91.91 73  A 1 
ATOM 595  C CG1 . VAL A 1 73  ? 5.319   -7.836  -10.667 1.00 89.76 73  A 1 
ATOM 596  C CG2 . VAL A 1 73  ? 7.311   -8.582  -11.948 1.00 90.09 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? 3.192   -10.577 -10.589 1.00 93.86 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? 1.762   -10.449 -10.343 1.00 94.70 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? 1.490   -9.105  -9.664  1.00 95.30 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? 1.766   -8.948  -8.477  1.00 95.22 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? 1.275   -11.630 -9.482  1.00 94.87 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? -0.234  -11.579 -9.165  1.00 94.62 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? -1.077  -11.905 -10.402 1.00 93.61 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? -0.577  -12.589 -8.075  1.00 93.56 74  A 1 
ATOM 605  N N   . PHE A 1 75  ? 0.898   -8.161  -10.386 1.00 95.01 75  A 1 
ATOM 606  C CA  . PHE A 1 75  ? 0.307   -6.961  -9.796  1.00 95.04 75  A 1 
ATOM 607  C C   . PHE A 1 75  ? -1.072  -7.292  -9.257  1.00 95.53 75  A 1 
ATOM 608  O O   . PHE A 1 75  ? -1.853  -7.945  -9.954  1.00 95.00 75  A 1 
ATOM 609  C CB  . PHE A 1 75  ? 0.232   -5.839  -10.832 1.00 94.17 75  A 1 
ATOM 610  C CG  . PHE A 1 75  ? 1.591   -5.378  -11.301 1.00 93.37 75  A 1 
ATOM 611  C CD1 . PHE A 1 75  ? 2.299   -4.427  -10.547 1.00 91.32 75  A 1 
ATOM 612  C CD2 . PHE A 1 75  ? 2.157   -5.916  -12.473 1.00 91.32 75  A 1 
ATOM 613  C CE1 . PHE A 1 75  ? 3.572   -4.008  -10.966 1.00 90.20 75  A 1 
ATOM 614  C CE2 . PHE A 1 75  ? 3.434   -5.497  -12.887 1.00 90.25 75  A 1 
ATOM 615  C CZ  . PHE A 1 75  ? 4.140   -4.542  -12.134 1.00 90.48 75  A 1 
ATOM 616  N N   . MET A 1 76  ? -1.399  -6.830  -8.051  1.00 95.12 76  A 1 
ATOM 617  C CA  . MET A 1 76  ? -2.712  -7.063  -7.454  1.00 95.68 76  A 1 
ATOM 618  C C   . MET A 1 76  ? -3.215  -5.887  -6.616  1.00 96.23 76  A 1 
ATOM 619  O O   . MET A 1 76  ? -2.475  -5.279  -5.848  1.00 95.35 76  A 1 
ATOM 620  C CB  . MET A 1 76  ? -2.718  -8.389  -6.680  1.00 93.54 76  A 1 
ATOM 621  C CG  . MET A 1 76  ? -1.806  -8.414  -5.445  1.00 87.17 76  A 1 
ATOM 622  S SD  . MET A 1 76  ? -1.696  -10.031 -4.624  1.00 90.30 76  A 1 
ATOM 623  C CE  . MET A 1 76  ? -3.423  -10.304 -4.155  1.00 83.96 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? -4.509  -5.595  -6.755  1.00 94.69 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? -5.291  -4.664  -5.933  1.00 94.65 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? -6.373  -5.463  -5.205  1.00 94.97 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? -7.387  -5.781  -5.841  1.00 94.59 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? -5.893  -3.547  -6.808  1.00 93.91 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? -4.823  -2.647  -7.452  1.00 92.21 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? -5.386  -1.357  -8.065  1.00 90.19 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? -6.249  -1.582  -9.306  1.00 85.93 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? -6.682  -0.285  -9.890  1.00 82.41 77  A 1 
ATOM 633  N N   . PRO A 1 78  ? -6.190  -5.842  -3.920  1.00 95.23 78  A 1 
ATOM 634  C CA  . PRO A 1 78  ? -7.214  -6.555  -3.157  1.00 94.75 78  A 1 
ATOM 635  C C   . PRO A 1 78  ? -8.555  -5.809  -3.182  1.00 93.94 78  A 1 
ATOM 636  O O   . PRO A 1 78  ? -8.601  -4.605  -2.955  1.00 92.08 78  A 1 
ATOM 637  C CB  . PRO A 1 78  ? -6.655  -6.693  -1.738  1.00 94.62 78  A 1 
ATOM 638  C CG  . PRO A 1 78  ? -5.140  -6.695  -1.967  1.00 93.94 78  A 1 
ATOM 639  C CD  . PRO A 1 78  ? -4.976  -5.708  -3.120  1.00 94.96 78  A 1 
ATOM 640  N N   . GLN A 1 79  ? -9.648  -6.511  -3.484  1.00 92.18 79  A 1 
ATOM 641  C CA  . GLN A 1 79  ? -11.009 -5.952  -3.559  1.00 90.91 79  A 1 
ATOM 642  C C   . GLN A 1 79  ? -11.809 -6.221  -2.276  1.00 90.14 79  A 1 
ATOM 643  O O   . GLN A 1 79  ? -13.036 -6.231  -2.277  1.00 87.52 79  A 1 
ATOM 644  C CB  . GLN A 1 79  ? -11.734 -6.455  -4.824  1.00 89.97 79  A 1 
ATOM 645  C CG  . GLN A 1 79  ? -11.046 -6.048  -6.132  1.00 87.13 79  A 1 
ATOM 646  C CD  . GLN A 1 79  ? -10.918 -4.536  -6.287  1.00 86.71 79  A 1 
ATOM 647  O OE1 . GLN A 1 79  ? -11.882 -3.825  -6.485  1.00 79.90 79  A 1 
ATOM 648  N NE2 . GLN A 1 79  ? -9.722  -3.991  -6.192  1.00 78.03 79  A 1 
ATOM 649  N N   . THR A 1 80  ? -11.102 -6.465  -1.173  1.00 90.45 80  A 1 
ATOM 650  C CA  . THR A 1 80  ? -11.660 -6.657  0.168   1.00 88.25 80  A 1 
ATOM 651  C C   . THR A 1 80  ? -11.514 -5.378  0.992   1.00 86.44 80  A 1 
ATOM 652  O O   . THR A 1 80  ? -10.832 -4.435  0.595   1.00 83.04 80  A 1 
ATOM 653  C CB  . THR A 1 80  ? -10.967 -7.839  0.867   1.00 87.49 80  A 1 
ATOM 654  O OG1 . THR A 1 80  ? -9.580  -7.606  0.969   1.00 82.26 80  A 1 
ATOM 655  C CG2 . THR A 1 80  ? -11.156 -9.147  0.101   1.00 80.97 80  A 1 
ATOM 656  N N   . TYR A 1 81  ? -12.142 -5.344  2.168   1.00 86.50 81  A 1 
ATOM 657  C CA  . TYR A 1 81  ? -11.803 -4.321  3.157   1.00 85.13 81  A 1 
ATOM 658  C C   . TYR A 1 81  ? -10.310 -4.390  3.508   1.00 86.75 81  A 1 
ATOM 659  O O   . TYR A 1 81  ? -9.699  -5.459  3.479   1.00 85.43 81  A 1 
ATOM 660  C CB  . TYR A 1 81  ? -12.681 -4.477  4.403   1.00 81.20 81  A 1 
ATOM 661  C CG  . TYR A 1 81  ? -14.146 -4.173  4.157   1.00 74.71 81  A 1 
ATOM 662  C CD1 . TYR A 1 81  ? -14.549 -2.850  3.879   1.00 68.25 81  A 1 
ATOM 663  C CD2 . TYR A 1 81  ? -15.106 -5.205  4.205   1.00 66.06 81  A 1 
ATOM 664  C CE1 . TYR A 1 81  ? -15.906 -2.562  3.644   1.00 60.72 81  A 1 
ATOM 665  C CE2 . TYR A 1 81  ? -16.463 -4.916  3.971   1.00 61.28 81  A 1 
ATOM 666  C CZ  . TYR A 1 81  ? -16.864 -3.594  3.690   1.00 59.93 81  A 1 
ATOM 667  O OH  . TYR A 1 81  ? -18.173 -3.317  3.464   1.00 57.48 81  A 1 
ATOM 668  N N   . MET A 1 82  ? -9.725  -3.245  3.861   1.00 85.48 82  A 1 
ATOM 669  C CA  . MET A 1 82  ? -8.285  -3.100  4.126   1.00 86.88 82  A 1 
ATOM 670  C C   . MET A 1 82  ? -7.753  -4.106  5.164   1.00 87.87 82  A 1 
ATOM 671  O O   . MET A 1 82  ? -6.684  -4.682  4.974   1.00 86.24 82  A 1 
ATOM 672  C CB  . MET A 1 82  ? -8.040  -1.657  4.587   1.00 84.58 82  A 1 
ATOM 673  C CG  . MET A 1 82  ? -6.550  -1.343  4.738   1.00 79.45 82  A 1 
ATOM 674  S SD  . MET A 1 82  ? -5.589  -1.385  3.203   1.00 79.82 82  A 1 
ATOM 675  C CE  . MET A 1 82  ? -6.141  0.167   2.458   1.00 73.09 82  A 1 
ATOM 676  N N   . ASN A 1 83  ? -8.522  -4.371  6.224   1.00 88.19 83  A 1 
ATOM 677  C CA  . ASN A 1 83  ? -8.191  -5.339  7.276   1.00 87.53 83  A 1 
ATOM 678  C C   . ASN A 1 83  ? -8.185  -6.805  6.804   1.00 89.18 83  A 1 
ATOM 679  O O   . ASN A 1 83  ? -7.681  -7.652  7.531   1.00 87.60 83  A 1 
ATOM 680  C CB  . ASN A 1 83  ? -9.147  -5.139  8.474   1.00 83.35 83  A 1 
ATOM 681  C CG  . ASN A 1 83  ? -10.615 -5.359  8.145   1.00 77.20 83  A 1 
ATOM 682  O OD1 . ASN A 1 83  ? -11.048 -5.203  7.016   1.00 69.39 83  A 1 
ATOM 683  N ND2 . ASN A 1 83  ? -11.436 -5.671  9.119   1.00 70.09 83  A 1 
ATOM 684  N N   . ASN A 1 84  ? -8.686  -7.113  5.592   1.00 88.94 84  A 1 
ATOM 685  C CA  . ASN A 1 84  ? -8.709  -8.453  4.996   1.00 89.38 84  A 1 
ATOM 686  C C   . ASN A 1 84  ? -7.788  -8.573  3.767   1.00 90.90 84  A 1 
ATOM 687  O O   . ASN A 1 84  ? -7.772  -9.596  3.081   1.00 89.96 84  A 1 
ATOM 688  C CB  . ASN A 1 84  ? -10.167 -8.817  4.656   1.00 87.69 84  A 1 
ATOM 689  C CG  . ASN A 1 84  ? -11.074 -8.940  5.866   1.00 83.14 84  A 1 
ATOM 690  O OD1 . ASN A 1 84  ? -10.660 -9.078  7.002   1.00 76.29 84  A 1 
ATOM 691  N ND2 . ASN A 1 84  ? -12.371 -8.895  5.669   1.00 73.84 84  A 1 
ATOM 692  N N   . SER A 1 85  ? -6.996  -7.533  3.457   1.00 91.72 85  A 1 
ATOM 693  C CA  . SER A 1 85  ? -6.104  -7.533  2.286   1.00 92.34 85  A 1 
ATOM 694  C C   . SER A 1 85  ? -5.036  -8.627  2.356   1.00 93.69 85  A 1 
ATOM 695  O O   . SER A 1 85  ? -4.573  -9.112  1.323   1.00 93.27 85  A 1 
ATOM 696  C CB  . SER A 1 85  ? -5.409  -6.174  2.145   1.00 90.92 85  A 1 
ATOM 697  O OG  . SER A 1 85  ? -6.357  -5.135  1.991   1.00 82.91 85  A 1 
ATOM 698  N N   . GLY A 1 86  ? -4.653  -9.040  3.564   1.00 93.19 86  A 1 
ATOM 699  C CA  . GLY A 1 86  ? -3.670  -10.095 3.801   1.00 93.33 86  A 1 
ATOM 700  C C   . GLY A 1 86  ? -4.115  -11.465 3.317   1.00 94.43 86  A 1 
ATOM 701  O O   . GLY A 1 86  ? -3.285  -12.201 2.787   1.00 94.45 86  A 1 
ATOM 702  N N   . ASP A 1 87  ? -5.413  -11.787 3.397   1.00 94.23 87  A 1 
ATOM 703  C CA  . ASP A 1 87  ? -5.953  -13.064 2.923   1.00 93.98 87  A 1 
ATOM 704  C C   . ASP A 1 87  ? -5.681  -13.239 1.427   1.00 95.23 87  A 1 
ATOM 705  O O   . ASP A 1 87  ? -5.185  -14.278 0.983   1.00 94.74 87  A 1 
ATOM 706  C CB  . ASP A 1 87  ? -7.475  -13.138 3.151   1.00 91.53 87  A 1 
ATOM 707  C CG  . ASP A 1 87  ? -7.939  -13.018 4.603   1.00 80.39 87  A 1 
ATOM 708  O OD1 . ASP A 1 87  ? -7.092  -13.102 5.517   1.00 71.91 87  A 1 
ATOM 709  O OD2 . ASP A 1 87  ? -9.165  -12.827 4.770   1.00 71.01 87  A 1 
ATOM 710  N N   . ALA A 1 88  ? -5.956  -12.182 0.647   1.00 95.05 88  A 1 
ATOM 711  C CA  . ALA A 1 88  ? -5.753  -12.144 -0.794  1.00 95.39 88  A 1 
ATOM 712  C C   . ALA A 1 88  ? -4.272  -12.319 -1.171  1.00 96.40 88  A 1 
ATOM 713  O O   . ALA A 1 88  ? -3.931  -13.126 -2.039  1.00 96.16 88  A 1 
ATOM 714  C CB  . ALA A 1 88  ? -6.314  -10.804 -1.296  1.00 94.75 88  A 1 
ATOM 715  N N   . VAL A 1 89  ? -3.375  -11.584 -0.491  1.00 96.50 89  A 1 
ATOM 716  C CA  . VAL A 1 89  ? -1.924  -11.644 -0.730  1.00 97.10 89  A 1 
ATOM 717  C C   . VAL A 1 89  ? -1.364  -13.017 -0.358  1.00 97.36 89  A 1 
ATOM 718  O O   . VAL A 1 89  ? -0.636  -13.613 -1.150  1.00 97.17 89  A 1 
ATOM 719  C CB  . VAL A 1 89  ? -1.196  -10.514 0.022   1.00 97.03 89  A 1 
ATOM 720  C CG1 . VAL A 1 89  ? 0.329   -10.606 -0.125  1.00 95.92 89  A 1 
ATOM 721  C CG2 . VAL A 1 89  ? -1.618  -9.140  -0.523  1.00 95.76 89  A 1 
ATOM 722  N N   . ALA A 1 90  ? -1.741  -13.562 0.796   1.00 96.31 90  A 1 
ATOM 723  C CA  . ALA A 1 90  ? -1.275  -14.869 1.250   1.00 96.19 90  A 1 
ATOM 724  C C   . ALA A 1 90  ? -1.807  -16.016 0.375   1.00 96.38 90  A 1 
ATOM 725  O O   . ALA A 1 90  ? -1.090  -16.981 0.113   1.00 96.02 90  A 1 
ATOM 726  C CB  . ALA A 1 90  ? -1.677  -15.042 2.719   1.00 95.56 90  A 1 
ATOM 727  N N   . GLU A 1 91  ? -3.044  -15.924 -0.129  1.00 96.23 91  A 1 
ATOM 728  C CA  . GLU A 1 91  ? -3.597  -16.885 -1.090  1.00 95.93 91  A 1 
ATOM 729  C C   . GLU A 1 91  ? -2.777  -16.902 -2.391  1.00 96.07 91  A 1 
ATOM 730  O O   . GLU A 1 91  ? -2.365  -17.972 -2.848  1.00 95.63 91  A 1 
ATOM 731  C CB  . GLU A 1 91  ? -5.075  -16.554 -1.363  1.00 95.34 91  A 1 
ATOM 732  C CG  . GLU A 1 91  ? -5.780  -17.652 -2.178  1.00 88.59 91  A 1 
ATOM 733  C CD  . GLU A 1 91  ? -7.212  -17.278 -2.595  1.00 85.33 91  A 1 
ATOM 734  O OE1 . GLU A 1 91  ? -7.659  -17.830 -3.629  1.00 76.40 91  A 1 
ATOM 735  O OE2 . GLU A 1 91  ? -7.853  -16.442 -1.922  1.00 78.01 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? -2.474  -15.717 -2.956  1.00 96.17 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? -1.640  -15.597 -4.148  1.00 96.09 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? -0.213  -16.121 -3.909  1.00 96.07 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? 0.316   -16.865 -4.739  1.00 95.85 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? -1.643  -14.132 -4.600  1.00 96.28 92  A 1 
ATOM 741  N N   . ALA A 1 93  ? 0.390   -15.786 -2.760  1.00 96.55 93  A 1 
ATOM 742  C CA  . ALA A 1 93  ? 1.728   -16.235 -2.383  1.00 96.45 93  A 1 
ATOM 743  C C   . ALA A 1 93  ? 1.809   -17.765 -2.273  1.00 96.13 93  A 1 
ATOM 744  O O   . ALA A 1 93  ? 2.706   -18.370 -2.860  1.00 95.78 93  A 1 
ATOM 745  C CB  . ALA A 1 93  ? 2.126   -15.552 -1.073  1.00 96.67 93  A 1 
ATOM 746  N N   . ARG A 1 94  ? 0.838   -18.406 -1.621  1.00 96.42 94  A 1 
ATOM 747  C CA  . ARG A 1 94  ? 0.752   -19.875 -1.541  1.00 95.95 94  A 1 
ATOM 748  C C   . ARG A 1 94  ? 0.566   -20.515 -2.916  1.00 95.56 94  A 1 
ATOM 749  O O   . ARG A 1 94  ? 1.251   -21.481 -3.230  1.00 94.54 94  A 1 
ATOM 750  C CB  . ARG A 1 94  ? -0.396  -20.300 -0.610  1.00 95.86 94  A 1 
ATOM 751  C CG  . ARG A 1 94  ? -0.069  -20.088 0.876   1.00 88.43 94  A 1 
ATOM 752  C CD  . ARG A 1 94  ? -1.173  -20.665 1.781   1.00 87.78 94  A 1 
ATOM 753  N NE  . ARG A 1 94  ? -2.489  -20.014 1.581   1.00 78.70 94  A 1 
ATOM 754  C CZ  . ARG A 1 94  ? -2.998  -19.016 2.280   1.00 71.52 94  A 1 
ATOM 755  N NH1 . ARG A 1 94  ? -2.351  -18.446 3.259   1.00 61.59 94  A 1 
ATOM 756  N NH2 . ARG A 1 94  ? -4.192  -18.558 2.014   1.00 60.71 94  A 1 
ATOM 757  N N   . PHE A 1 95  ? -0.329  -19.966 -3.743  1.00 95.15 95  A 1 
ATOM 758  C CA  . PHE A 1 95  ? -0.609  -20.500 -5.077  1.00 94.34 95  A 1 
ATOM 759  C C   . PHE A 1 95  ? 0.632   -20.501 -5.980  1.00 94.18 95  A 1 
ATOM 760  O O   . PHE A 1 95  ? 0.908   -21.491 -6.655  1.00 93.33 95  A 1 
ATOM 761  C CB  . PHE A 1 95  ? -1.750  -19.697 -5.709  1.00 94.10 95  A 1 
ATOM 762  C CG  . PHE A 1 95  ? -2.158  -20.196 -7.085  1.00 93.70 95  A 1 
ATOM 763  C CD1 . PHE A 1 95  ? -1.532  -19.688 -8.236  1.00 91.33 95  A 1 
ATOM 764  C CD2 . PHE A 1 95  ? -3.140  -21.195 -7.209  1.00 91.99 95  A 1 
ATOM 765  C CE1 . PHE A 1 95  ? -1.880  -20.182 -9.508  1.00 91.18 95  A 1 
ATOM 766  C CE2 . PHE A 1 95  ? -3.491  -21.688 -8.479  1.00 91.20 95  A 1 
ATOM 767  C CZ  . PHE A 1 95  ? -2.856  -21.183 -9.629  1.00 91.68 95  A 1 
ATOM 768  N N   . TYR A 1 96  ? 1.389   -19.399 -5.991  1.00 94.54 96  A 1 
ATOM 769  C CA  . TYR A 1 96  ? 2.599   -19.262 -6.807  1.00 93.89 96  A 1 
ATOM 770  C C   . TYR A 1 96  ? 3.887   -19.688 -6.090  1.00 94.19 96  A 1 
ATOM 771  O O   . TYR A 1 96  ? 4.942   -19.667 -6.717  1.00 93.25 96  A 1 
ATOM 772  C CB  . TYR A 1 96  ? 2.685   -17.832 -7.351  1.00 93.36 96  A 1 
ATOM 773  C CG  . TYR A 1 96  ? 1.627   -17.501 -8.387  1.00 93.08 96  A 1 
ATOM 774  C CD1 . TYR A 1 96  ? 1.635   -18.168 -9.628  1.00 91.61 96  A 1 
ATOM 775  C CD2 . TYR A 1 96  ? 0.651   -16.524 -8.121  1.00 92.03 96  A 1 
ATOM 776  C CE1 . TYR A 1 96  ? 0.660   -17.874 -10.598 1.00 91.18 96  A 1 
ATOM 777  C CE2 . TYR A 1 96  ? -0.329  -16.225 -9.090  1.00 91.42 96  A 1 
ATOM 778  C CZ  . TYR A 1 96  ? -0.328  -16.905 -10.329 1.00 91.50 96  A 1 
ATOM 779  O OH  . TYR A 1 96  ? -1.281  -16.639 -11.252 1.00 90.18 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 3.810   -20.096 -4.815  1.00 94.24 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 4.952   -20.454 -3.955  1.00 94.29 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 5.985   -19.320 -3.856  1.00 94.68 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 7.183   -19.547 -4.021  1.00 93.77 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 5.575   -21.790 -4.398  1.00 94.10 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 4.562   -22.938 -4.482  1.00 91.86 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 5.278   -24.218 -4.925  1.00 86.66 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 4.275   -25.367 -5.019  1.00 83.15 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 4.941   -26.638 -5.407  1.00 73.08 97  A 1 
ATOM 789  N N   . ILE A 1 98  ? 5.501   -18.083 -3.639  1.00 95.70 98  A 1 
ATOM 790  C CA  . ILE A 1 98  ? 6.344   -16.886 -3.541  1.00 96.24 98  A 1 
ATOM 791  C C   . ILE A 1 98  ? 6.806   -16.710 -2.091  1.00 96.83 98  A 1 
ATOM 792  O O   . ILE A 1 98  ? 5.960   -16.664 -1.199  1.00 96.54 98  A 1 
ATOM 793  C CB  . ILE A 1 98  ? 5.604   -15.636 -4.059  1.00 95.76 98  A 1 
ATOM 794  C CG1 . ILE A 1 98  ? 5.075   -15.819 -5.494  1.00 94.21 98  A 1 
ATOM 795  C CG2 . ILE A 1 98  ? 6.496   -14.388 -3.994  1.00 94.51 98  A 1 
ATOM 796  C CD1 . ILE A 1 98  ? 6.127   -16.253 -6.526  1.00 89.45 98  A 1 
ATOM 797  N N   . PRO A 1 99  ? 8.123   -16.613 -1.842  1.00 96.60 99  A 1 
ATOM 798  C CA  . PRO A 1 99  ? 8.650   -16.357 -0.508  1.00 96.61 99  A 1 
ATOM 799  C C   . PRO A 1 99  ? 8.396   -14.895 -0.087  1.00 97.10 99  A 1 
ATOM 800  O O   . PRO A 1 99  ? 8.243   -14.029 -0.955  1.00 96.96 99  A 1 
ATOM 801  C CB  . PRO A 1 99  ? 10.136  -16.702 -0.614  1.00 96.03 99  A 1 
ATOM 802  C CG  . PRO A 1 99  ? 10.484  -16.305 -2.045  1.00 95.40 99  A 1 
ATOM 803  C CD  . PRO A 1 99  ? 9.228   -16.692 -2.811  1.00 96.71 99  A 1 
ATOM 804  N N   . PRO A 1 100 ? 8.352   -14.584 1.225   1.00 97.11 100 A 1 
ATOM 805  C CA  . PRO A 1 100 ? 8.025   -13.244 1.730   1.00 97.23 100 A 1 
ATOM 806  C C   . PRO A 1 100 ? 8.889   -12.116 1.146   1.00 97.19 100 A 1 
ATOM 807  O O   . PRO A 1 100 ? 8.364   -11.066 0.787   1.00 96.57 100 A 1 
ATOM 808  C CB  . PRO A 1 100 ? 8.182   -13.334 3.251   1.00 96.64 100 A 1 
ATOM 809  C CG  . PRO A 1 100 ? 7.858   -14.795 3.547   1.00 94.84 100 A 1 
ATOM 810  C CD  . PRO A 1 100 ? 8.458   -15.519 2.345   1.00 96.73 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? 10.188  -12.340 0.970   1.00 96.89 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? 11.125  -11.358 0.413   1.00 96.26 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? 10.801  -10.919 -1.027  1.00 96.40 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? 11.229  -9.848  -1.465  1.00 95.49 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? 12.570  -11.886 0.521   1.00 94.99 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? 12.913  -13.136 -0.311  1.00 88.90 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? 12.646  -14.484 0.388   1.00 87.22 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? 13.314  -15.463 -0.001  1.00 78.06 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? 11.741  -14.551 1.249   1.00 79.33 101 A 1 
ATOM 820  N N   . ASN A 1 102 ? 9.988   -11.701 -1.748  1.00 96.10 102 A 1 
ATOM 821  C CA  . ASN A 1 102 ? 9.514   -11.396 -3.102  1.00 96.05 102 A 1 
ATOM 822  C C   . ASN A 1 102 ? 8.072   -10.851 -3.133  1.00 96.50 102 A 1 
ATOM 823  O O   . ASN A 1 102 ? 7.474   -10.707 -4.207  1.00 95.92 102 A 1 
ATOM 824  C CB  . ASN A 1 102 ? 9.705   -12.642 -3.978  1.00 95.22 102 A 1 
ATOM 825  C CG  . ASN A 1 102 ? 11.152  -12.908 -4.353  1.00 93.74 102 A 1 
ATOM 826  O OD1 . ASN A 1 102 ? 12.054  -12.122 -4.151  1.00 86.36 102 A 1 
ATOM 827  N ND2 . ASN A 1 102 ? 11.417  -14.037 -4.970  1.00 84.62 102 A 1 
ATOM 828  N N   . ILE A 1 103 ? 7.493   -10.530 -1.967  1.00 97.03 103 A 1 
ATOM 829  C CA  . ILE A 1 103 ? 6.186   -9.878  -1.840  1.00 97.63 103 A 1 
ATOM 830  C C   . ILE A 1 103 ? 6.415   -8.389  -1.578  1.00 97.65 103 A 1 
ATOM 831  O O   . ILE A 1 103 ? 6.746   -7.980  -0.468  1.00 97.22 103 A 1 
ATOM 832  C CB  . ILE A 1 103 ? 5.321   -10.555 -0.754  1.00 97.72 103 A 1 
ATOM 833  C CG1 . ILE A 1 103 ? 5.118   -12.058 -1.073  1.00 96.73 103 A 1 
ATOM 834  C CG2 . ILE A 1 103 ? 3.960   -9.840  -0.647  1.00 97.17 103 A 1 
ATOM 835  C CD1 . ILE A 1 103 ? 4.435   -12.841 0.053   1.00 94.17 103 A 1 
ATOM 836  N N   . LEU A 1 104 ? 6.228   -7.553  -2.591  1.00 97.28 104 A 1 
ATOM 837  C CA  . LEU A 1 104 ? 6.432   -6.107  -2.532  1.00 97.18 104 A 1 
ATOM 838  C C   . LEU A 1 104 ? 5.095   -5.420  -2.248  1.00 97.45 104 A 1 
ATOM 839  O O   . LEU A 1 104 ? 4.158   -5.522  -3.040  1.00 96.97 104 A 1 
ATOM 840  C CB  . LEU A 1 104 ? 7.073   -5.619  -3.847  1.00 96.33 104 A 1 
ATOM 841  C CG  . LEU A 1 104 ? 8.310   -6.418  -4.314  1.00 89.50 104 A 1 
ATOM 842  C CD1 . LEU A 1 104 ? 8.868   -5.805  -5.595  1.00 81.06 104 A 1 
ATOM 843  C CD2 . LEU A 1 104 ? 9.428   -6.424  -3.281  1.00 82.16 104 A 1 
ATOM 844  N N   . VAL A 1 105 ? 4.988   -4.705  -1.125  1.00 97.33 105 A 1 
ATOM 845  C CA  . VAL A 1 105 ? 3.728   -4.053  -0.724  1.00 97.52 105 A 1 
ATOM 846  C C   . VAL A 1 105 ? 3.846   -2.538  -0.840  1.00 97.37 105 A 1 
ATOM 847  O O   . VAL A 1 105 ? 4.798   -1.943  -0.347  1.00 96.82 105 A 1 
ATOM 848  C CB  . VAL A 1 105 ? 3.282   -4.494  0.683   1.00 97.35 105 A 1 
ATOM 849  C CG1 . VAL A 1 105 ? 1.901   -3.911  1.028   1.00 95.85 105 A 1 
ATOM 850  C CG2 . VAL A 1 105 ? 3.173   -6.021  0.777   1.00 95.81 105 A 1 
ATOM 851  N N   . ILE A 1 106 ? 2.852   -1.897  -1.462  1.00 97.13 106 A 1 
ATOM 852  C CA  . ILE A 1 106 ? 2.758   -0.437  -1.557  1.00 96.99 106 A 1 
ATOM 853  C C   . ILE A 1 106 ? 1.565   0.026   -0.716  1.00 96.52 106 A 1 
ATOM 854  O O   . ILE A 1 106 ? 0.441   -0.419  -0.948  1.00 95.78 106 A 1 
ATOM 855  C CB  . ILE A 1 106 ? 2.663   0.043   -3.024  1.00 96.89 106 A 1 
ATOM 856  C CG1 . ILE A 1 106 ? 3.724   -0.632  -3.931  1.00 95.72 106 A 1 
ATOM 857  C CG2 . ILE A 1 106 ? 2.815   1.575   -3.046  1.00 95.60 106 A 1 
ATOM 858  C CD1 . ILE A 1 106 ? 3.656   -0.217  -5.405  1.00 93.28 106 A 1 
ATOM 859  N N   . SER A 1 107 ? 1.800   0.921   0.248   1.00 95.90 107 A 1 
ATOM 860  C CA  . SER A 1 107 ? 0.760   1.428   1.154   1.00 95.38 107 A 1 
ATOM 861  C C   . SER A 1 107 ? 0.916   2.920   1.433   1.00 94.86 107 A 1 
ATOM 862  O O   . SER A 1 107 ? 1.960   3.513   1.171   1.00 93.98 107 A 1 
ATOM 863  C CB  . SER A 1 107 ? 0.774   0.643   2.478   1.00 94.87 107 A 1 
ATOM 864  O OG  . SER A 1 107 ? 1.938   0.902   3.251   1.00 92.97 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? -0.100  3.513   2.030   1.00 93.27 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? -0.013  4.821   2.674   1.00 92.29 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 0.787   4.779   3.996   1.00 92.55 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 0.970   3.731   4.612   1.00 91.55 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? -1.431  5.385   2.879   1.00 89.83 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? -2.276  4.532   3.825   1.00 87.59 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? -2.533  3.347   3.490   1.00 83.43 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? -2.666  5.048   4.890   1.00 82.79 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? 1.272   5.956   4.424   1.00 91.48 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? 1.853   6.190   5.748   1.00 91.15 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? 1.511   7.613   6.214   1.00 90.31 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? 2.018   8.602   5.685   1.00 88.44 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? 3.376   5.944   5.715   1.00 90.93 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? 4.014   5.823   7.108   1.00 90.45 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? 3.533   6.472   8.059   1.00 88.01 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? 4.991   5.030   7.248   1.00 87.60 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? 0.644   7.717   7.222   1.00 86.84 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? 0.188   8.999   7.792   1.00 84.14 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? 1.214   9.658   8.715   1.00 83.97 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? 1.018   10.790  9.128   1.00 81.63 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? -1.152  8.840   8.534   1.00 81.14 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? -2.271  8.480   7.550   1.00 75.19 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? -1.087  7.773   9.632   1.00 74.77 110 A 1 
ATOM 888  N N   . SER A 1 111 ? 2.307   8.960   9.043   1.00 86.60 111 A 1 
ATOM 889  C CA  . SER A 1 111 ? 3.435   9.531   9.793   1.00 85.84 111 A 1 
ATOM 890  C C   . SER A 1 111 ? 4.456   10.248  8.904   1.00 86.19 111 A 1 
ATOM 891  O O   . SER A 1 111 ? 5.451   10.769  9.401   1.00 84.97 111 A 1 
ATOM 892  C CB  . SER A 1 111 ? 4.121   8.444   10.629  1.00 85.02 111 A 1 
ATOM 893  O OG  . SER A 1 111 ? 4.941   7.582   9.852   1.00 80.92 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? 4.252   10.234  7.581   1.00 88.61 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? 5.114   10.901  6.614   1.00 89.67 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? 4.382   12.082  5.967   1.00 89.69 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? 3.215   11.931  5.597   1.00 89.11 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? 5.568   9.908   5.536   1.00 90.47 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? 6.498   8.791   6.022   1.00 89.13 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? 6.765   7.820   4.864   1.00 86.82 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? 7.843   9.347   6.492   1.00 87.28 112 A 1 
ATOM 902  N N   . PRO A 1 113 ? 5.073   13.213  5.718   1.00 89.33 113 A 1 
ATOM 903  C CA  . PRO A 1 113 ? 4.530   14.302  4.913   1.00 89.72 113 A 1 
ATOM 904  C C   . PRO A 1 113 ? 4.039   13.812  3.543   1.00 90.71 113 A 1 
ATOM 905  O O   . PRO A 1 113 ? 4.599   12.868  2.972   1.00 90.22 113 A 1 
ATOM 906  C CB  . PRO A 1 113 ? 5.664   15.323  4.767   1.00 88.54 113 A 1 
ATOM 907  C CG  . PRO A 1 113 ? 6.536   15.062  5.993   1.00 86.77 113 A 1 
ATOM 908  C CD  . PRO A 1 113 ? 6.407   13.555  6.193   1.00 88.99 113 A 1 
ATOM 909  N N   . ALA A 1 114 ? 3.012   14.467  2.996   1.00 88.00 114 A 1 
ATOM 910  C CA  . ALA A 1 114 ? 2.468   14.110  1.691   1.00 87.84 114 A 1 
ATOM 911  C C   . ALA A 1 114 ? 3.565   14.097  0.608   1.00 88.63 114 A 1 
ATOM 912  O O   . ALA A 1 114 ? 4.348   15.036  0.457   1.00 87.40 114 A 1 
ATOM 913  C CB  . ALA A 1 114 ? 1.321   15.060  1.336   1.00 85.71 114 A 1 
ATOM 914  N N   . GLY A 1 115 ? 3.633   12.995  -0.158  1.00 89.58 115 A 1 
ATOM 915  C CA  . GLY A 1 115 ? 4.606   12.837  -1.237  1.00 89.87 115 A 1 
ATOM 916  C C   . GLY A 1 115 ? 5.999   12.337  -0.838  1.00 91.87 115 A 1 
ATOM 917  O O   . GLY A 1 115 ? 6.830   12.097  -1.716  1.00 90.77 115 A 1 
ATOM 918  N N   . LYS A 1 116 ? 6.282   12.127  0.457   1.00 93.17 116 A 1 
ATOM 919  C CA  . LYS A 1 116 ? 7.517   11.464  0.903   1.00 93.96 116 A 1 
ATOM 920  C C   . LYS A 1 116 ? 7.425   9.945   0.738   1.00 94.90 116 A 1 
ATOM 921  O O   . LYS A 1 116 ? 6.350   9.368   0.824   1.00 93.98 116 A 1 
ATOM 922  C CB  . LYS A 1 116 ? 7.847   11.860  2.349   1.00 92.91 116 A 1 
ATOM 923  C CG  . LYS A 1 116 ? 8.250   13.338  2.496   1.00 84.15 116 A 1 
ATOM 924  C CD  . LYS A 1 116 ? 9.571   13.630  1.785   1.00 79.58 116 A 1 
ATOM 925  C CE  . LYS A 1 116 ? 10.138  15.000  2.147   1.00 73.06 116 A 1 
ATOM 926  N NZ  . LYS A 1 116 ? 11.568  15.079  1.745   1.00 63.90 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? 8.563   9.290   0.495   1.00 95.23 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? 8.647   7.831   0.429   1.00 95.68 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? 9.491   7.275   1.570   1.00 96.02 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? 10.504  7.853   1.957   1.00 94.71 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? 9.196   7.355   -0.926  1.00 94.23 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? 8.360   7.741   -2.157  1.00 90.66 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? 8.976   7.071   -3.385  1.00 86.52 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? 6.907   7.289   -2.068  1.00 86.41 117 A 1 
ATOM 935  N N   . ARG A 1 118 ? 9.107   6.103   2.051   1.00 96.48 118 A 1 
ATOM 936  C CA  . ARG A 1 118 ? 9.909   5.295   2.971   1.00 96.37 118 A 1 
ATOM 937  C C   . ARG A 1 118 ? 9.930   3.853   2.477   1.00 96.91 118 A 1 
ATOM 938  O O   . ARG A 1 118 ? 8.897   3.181   2.463   1.00 96.42 118 A 1 
ATOM 939  C CB  . ARG A 1 118 ? 9.345   5.444   4.392   1.00 94.94 118 A 1 
ATOM 940  C CG  . ARG A 1 118 ? 10.149  4.662   5.431   1.00 91.27 118 A 1 
ATOM 941  C CD  . ARG A 1 118 ? 9.508   4.785   6.829   1.00 88.04 118 A 1 
ATOM 942  N NE  . ARG A 1 118 ? 9.661   6.131   7.422   1.00 81.01 118 A 1 
ATOM 943  C CZ  . ARG A 1 118 ? 8.844   6.713   8.293   1.00 76.79 118 A 1 
ATOM 944  N NH1 . ARG A 1 118 ? 7.741   6.154   8.709   1.00 68.68 118 A 1 
ATOM 945  N NH2 . ARG A 1 118 ? 9.120   7.893   8.773   1.00 67.81 118 A 1 
ATOM 946  N N   . ILE A 1 119 ? 11.115  3.371   2.099   1.00 96.88 119 A 1 
ATOM 947  C CA  . ILE A 1 119 ? 11.327  2.002   1.624   1.00 97.12 119 A 1 
ATOM 948  C C   . ILE A 1 119 ? 11.968  1.189   2.745   1.00 97.03 119 A 1 
ATOM 949  O O   . ILE A 1 119 ? 12.877  1.663   3.435   1.00 95.94 119 A 1 
ATOM 950  C CB  . ILE A 1 119 ? 12.136  1.988   0.314   1.00 96.63 119 A 1 
ATOM 951  C CG1 . ILE A 1 119 ? 11.379  2.817   -0.749  1.00 94.06 119 A 1 
ATOM 952  C CG2 . ILE A 1 119 ? 12.365  0.543   -0.175  1.00 94.82 119 A 1 
ATOM 953  C CD1 . ILE A 1 119 ? 12.196  3.077   -1.995  1.00 84.82 119 A 1 
ATOM 954  N N   . ARG A 1 120 ? 11.464  -0.012  2.964   1.00 96.50 120 A 1 
ATOM 955  C CA  . ARG A 1 120 ? 11.963  -0.944  3.985   1.00 96.12 120 A 1 
ATOM 956  C C   . ARG A 1 120 ? 11.998  -2.362  3.425   1.00 96.89 120 A 1 
ATOM 957  O O   . ARG A 1 120 ? 11.135  -2.720  2.631   1.00 96.04 120 A 1 
ATOM 958  C CB  . ARG A 1 120 ? 11.069  -0.883  5.240   1.00 94.63 120 A 1 
ATOM 959  C CG  . ARG A 1 120 ? 11.096  0.467   5.982   1.00 90.07 120 A 1 
ATOM 960  C CD  . ARG A 1 120 ? 12.469  0.767   6.588   1.00 84.22 120 A 1 
ATOM 961  N NE  . ARG A 1 120 ? 12.496  2.047   7.313   1.00 77.85 120 A 1 
ATOM 962  C CZ  . ARG A 1 120 ? 12.976  3.199   6.875   1.00 70.27 120 A 1 
ATOM 963  N NH1 . ARG A 1 120 ? 13.417  3.361   5.657   1.00 62.11 120 A 1 
ATOM 964  N NH2 . ARG A 1 120 ? 13.034  4.231   7.669   1.00 62.54 120 A 1 
ATOM 965  N N   . LYS A 1 121 ? 12.968  -3.167  3.883   1.00 94.77 121 A 1 
ATOM 966  C CA  . LYS A 1 121 ? 13.029  -4.615  3.612   1.00 94.78 121 A 1 
ATOM 967  C C   . LYS A 1 121 ? 12.029  -5.397  4.467   1.00 95.43 121 A 1 
ATOM 968  O O   . LYS A 1 121 ? 11.515  -6.412  4.025   1.00 93.81 121 A 1 
ATOM 969  C CB  . LYS A 1 121 ? 14.454  -5.145  3.865   1.00 93.50 121 A 1 
ATOM 970  C CG  . LYS A 1 121 ? 15.467  -4.613  2.847   1.00 91.26 121 A 1 
ATOM 971  C CD  . LYS A 1 121 ? 16.852  -5.244  3.057   1.00 88.97 121 A 1 
ATOM 972  C CE  . LYS A 1 121 ? 17.806  -4.718  1.982   1.00 82.82 121 A 1 
ATOM 973  N NZ  . LYS A 1 121 ? 19.186  -5.255  2.102   1.00 75.64 121 A 1 
ATOM 974  N N   . SER A 1 122 ? 11.773  -4.906  5.677   1.00 94.83 122 A 1 
ATOM 975  C CA  . SER A 1 122 ? 10.916  -5.521  6.689   1.00 94.88 122 A 1 
ATOM 976  C C   . SER A 1 122 ? 10.464  -4.480  7.717   1.00 94.43 122 A 1 
ATOM 977  O O   . SER A 1 122 ? 10.868  -3.305  7.641   1.00 91.39 122 A 1 
ATOM 978  C CB  . SER A 1 122 ? 11.687  -6.661  7.380   1.00 94.24 122 A 1 
ATOM 979  O OG  . SER A 1 122 ? 12.850  -6.158  8.009   1.00 91.73 122 A 1 
ATOM 980  N N   . GLY A 1 123 ? 9.621   -4.882  8.671   1.00 93.51 123 A 1 
ATOM 981  C CA  . GLY A 1 123 ? 9.270   -4.092  9.854   1.00 92.80 123 A 1 
ATOM 982  C C   . GLY A 1 123 ? 7.784   -4.090  10.198  1.00 93.67 123 A 1 
ATOM 983  O O   . GLY A 1 123 ? 6.958   -4.666  9.495   1.00 91.73 123 A 1 
ATOM 984  N N   . SER A 1 124 ? 7.432   -3.391  11.273  1.00 92.00 124 A 1 
ATOM 985  C CA  . SER A 1 124 ? 6.060   -3.346  11.788  1.00 91.29 124 A 1 
ATOM 986  C C   . SER A 1 124 ? 5.053   -2.727  10.801  1.00 91.65 124 A 1 
ATOM 987  O O   . SER A 1 124 ? 5.415   -2.038  9.839   1.00 90.30 124 A 1 
ATOM 988  C CB  . SER A 1 124 ? 6.025   -2.600  13.132  1.00 89.07 124 A 1 
ATOM 989  O OG  . SER A 1 124 ? 6.309   -1.222  12.960  1.00 82.05 124 A 1 
ATOM 990  N N   . ASP A 1 125 ? 3.753   -2.951  11.058  1.00 90.70 125 A 1 
ATOM 991  C CA  . ASP A 1 125 ? 2.670   -2.339  10.280  1.00 90.01 125 A 1 
ATOM 992  C C   . ASP A 1 125 ? 2.586   -0.813  10.457  1.00 89.41 125 A 1 
ATOM 993  O O   . ASP A 1 125 ? 2.120   -0.115  9.545   1.00 87.44 125 A 1 
ATOM 994  C CB  . ASP A 1 125 ? 1.343   -3.025  10.625  1.00 88.34 125 A 1 
ATOM 995  C CG  . ASP A 1 125 ? 0.979   -2.934  12.107  1.00 87.43 125 A 1 
ATOM 996  O OD1 . ASP A 1 125 ? 0.528   -1.852  12.525  1.00 82.23 125 A 1 
ATOM 997  O OD2 . ASP A 1 125 ? 1.168   -3.941  12.822  1.00 83.05 125 A 1 
ATOM 998  N N   . GLY A 1 126 ? 3.083   -0.273  11.584  1.00 88.48 126 A 1 
ATOM 999  C CA  . GLY A 1 126 ? 3.020   1.159   11.890  1.00 86.27 126 A 1 
ATOM 1000 C C   . GLY A 1 126 ? 1.588   1.696   12.013  1.00 85.72 126 A 1 
ATOM 1001 O O   . GLY A 1 126 ? 1.356   2.862   11.706  1.00 82.51 126 A 1 
ATOM 1002 N N   . GLY A 1 127 ? 0.635   0.845   12.385  1.00 85.37 127 A 1 
ATOM 1003 C CA  . GLY A 1 127 ? -0.795  1.173   12.478  1.00 84.22 127 A 1 
ATOM 1004 C C   . GLY A 1 127 ? -1.573  1.015   11.163  1.00 85.96 127 A 1 
ATOM 1005 O O   . GLY A 1 127 ? -2.791  1.192   11.152  1.00 84.16 127 A 1 
ATOM 1006 N N   . GLN A 1 128 ? -0.920  0.641   10.057  1.00 86.08 128 A 1 
ATOM 1007 C CA  . GLN A 1 128 ? -1.578  0.421   8.763   1.00 88.39 128 A 1 
ATOM 1008 C C   . GLN A 1 128 ? -2.308  -0.938  8.747   1.00 89.23 128 A 1 
ATOM 1009 O O   . GLN A 1 128 ? -1.692  -2.005  8.792   1.00 88.79 128 A 1 
ATOM 1010 C CB  . GLN A 1 128 ? -0.532  0.570   7.643   1.00 88.43 128 A 1 
ATOM 1011 C CG  . GLN A 1 128 ? -1.104  1.081   6.305   1.00 85.49 128 A 1 
ATOM 1012 C CD  . GLN A 1 128 ? -1.970  0.100   5.539   1.00 85.56 128 A 1 
ATOM 1013 O OE1 . GLN A 1 128 ? -2.071  -1.085  5.809   1.00 79.41 128 A 1 
ATOM 1014 N NE2 . GLN A 1 128 ? -2.655  0.558   4.517   1.00 78.53 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? -3.643  -0.920  8.646   1.00 87.47 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? -4.505  -2.114  8.788   1.00 87.59 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? -4.230  -3.202  7.740   1.00 90.47 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? -4.283  -4.389  8.057   1.00 90.14 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? -5.992  -1.702  8.737   1.00 83.95 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? -6.425  -0.859  9.950   1.00 78.85 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? -7.913  -0.465  9.875   1.00 72.15 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? -8.288  0.377   11.100  1.00 65.95 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? -9.673  0.923   11.048  1.00 58.17 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? -3.918  -2.822  6.503   1.00 90.28 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? -3.592  -3.761  5.427   1.00 91.14 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? -2.248  -4.449  5.646   1.00 93.04 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? -2.162  -5.668  5.517   1.00 93.41 130 A 1 
ATOM 1028 N N   . LEU A 1 131 ? -1.211  -3.700  6.054   1.00 92.56 131 A 1 
ATOM 1029 C CA  . LEU A 1 131 ? 0.079   -4.280  6.445   1.00 93.51 131 A 1 
ATOM 1030 C C   . LEU A 1 131 ? -0.075  -5.230  7.635   1.00 93.98 131 A 1 
ATOM 1031 O O   . LEU A 1 131 ? 0.449   -6.335  7.582   1.00 93.78 131 A 1 
ATOM 1032 C CB  . LEU A 1 131 ? 1.103   -3.180  6.780   1.00 93.65 131 A 1 
ATOM 1033 C CG  . LEU A 1 131 ? 1.614   -2.376  5.572   1.00 92.36 131 A 1 
ATOM 1034 C CD1 . LEU A 1 131 ? 2.559   -1.277  6.058   1.00 90.70 131 A 1 
ATOM 1035 C CD2 . LEU A 1 131 ? 2.381   -3.244  4.573   1.00 90.97 131 A 1 
ATOM 1036 N N   . LYS A 1 132 ? -0.852  -4.848  8.655   1.00 91.27 132 A 1 
ATOM 1037 C CA  . LYS A 1 132 ? -1.164  -5.717  9.802   1.00 90.65 132 A 1 
ATOM 1038 C C   . LYS A 1 132 ? -1.800  -7.041  9.361   1.00 91.32 132 A 1 
ATOM 1039 O O   . LYS A 1 132 ? -1.387  -8.107  9.812   1.00 91.00 132 A 1 
ATOM 1040 C CB  . LYS A 1 132 ? -2.075  -4.952  10.769  1.00 89.18 132 A 1 
ATOM 1041 C CG  . LYS A 1 132 ? -2.315  -5.753  12.052  1.00 84.18 132 A 1 
ATOM 1042 C CD  . LYS A 1 132 ? -3.108  -4.931  13.069  1.00 79.12 132 A 1 
ATOM 1043 C CE  . LYS A 1 132 ? -3.273  -5.759  14.344  1.00 70.45 132 A 1 
ATOM 1044 N NZ  . LYS A 1 132 ? -3.930  -4.976  15.420  1.00 63.67 132 A 1 
ATOM 1045 N N   . SER A 1 133 ? -2.771  -6.978  8.450   1.00 91.40 133 A 1 
ATOM 1046 C CA  . SER A 1 133 ? -3.431  -8.164  7.892   1.00 91.27 133 A 1 
ATOM 1047 C C   . SER A 1 133 ? -2.457  -9.050  7.105   1.00 92.37 133 A 1 
ATOM 1048 O O   . SER A 1 133 ? -2.485  -10.270 7.250   1.00 92.36 133 A 1 
ATOM 1049 C CB  . SER A 1 133 ? -4.597  -7.721  7.010   1.00 90.71 133 A 1 
ATOM 1050 O OG  . SER A 1 133 ? -5.305  -8.833  6.499   1.00 86.84 133 A 1 
ATOM 1051 N N   . ILE A 1 134 ? -1.553  -8.462  6.307   1.00 93.66 134 A 1 
ATOM 1052 C CA  . ILE A 1 134 ? -0.529  -9.216  5.561   1.00 94.46 134 A 1 
ATOM 1053 C C   . ILE A 1 134 ? 0.451   -9.900  6.521   1.00 94.69 134 A 1 
ATOM 1054 O O   . ILE A 1 134 ? 0.678   -11.098 6.378   1.00 94.36 134 A 1 
ATOM 1055 C CB  . ILE A 1 134 ? 0.192   -8.316  4.533   1.00 95.34 134 A 1 
ATOM 1056 C CG1 . ILE A 1 134 ? -0.786  -7.891  3.415   1.00 94.39 134 A 1 
ATOM 1057 C CG2 . ILE A 1 134 ? 1.392   -9.050  3.905   1.00 94.33 134 A 1 
ATOM 1058 C CD1 . ILE A 1 134 ? -0.254  -6.777  2.507   1.00 92.50 134 A 1 
ATOM 1059 N N   . ILE A 1 135 ? 0.978   -9.171  7.516   1.00 93.69 135 A 1 
ATOM 1060 C CA  . ILE A 1 135 ? 1.888   -9.725  8.536   1.00 93.17 135 A 1 
ATOM 1061 C C   . ILE A 1 135 ? 1.239   -10.919 9.238   1.00 92.60 135 A 1 
ATOM 1062 O O   . ILE A 1 135 ? 1.852   -11.977 9.334   1.00 91.64 135 A 1 
ATOM 1063 C CB  . ILE A 1 135 ? 2.304   -8.630  9.550   1.00 93.54 135 A 1 
ATOM 1064 C CG1 . ILE A 1 135 ? 3.233   -7.603  8.868   1.00 92.89 135 A 1 
ATOM 1065 C CG2 . ILE A 1 135 ? 3.014   -9.233  10.778  1.00 92.53 135 A 1 
ATOM 1066 C CD1 . ILE A 1 135 ? 3.433   -6.313  9.671   1.00 90.40 135 A 1 
ATOM 1067 N N   . TYR A 1 136 ? -0.019  -10.779 9.663   1.00 91.49 136 A 1 
ATOM 1068 C CA  . TYR A 1 136 ? -0.766  -11.859 10.306  1.00 90.54 136 A 1 
ATOM 1069 C C   . TYR A 1 136 ? -0.905  -13.092 9.405   1.00 90.66 136 A 1 
ATOM 1070 O O   . TYR A 1 136 ? -0.620  -14.208 9.829   1.00 89.50 136 A 1 
ATOM 1071 C CB  . TYR A 1 136 ? -2.144  -11.321 10.728  1.00 90.02 136 A 1 
ATOM 1072 C CG  . TYR A 1 136 ? -3.030  -12.375 11.357  1.00 86.49 136 A 1 
ATOM 1073 C CD1 . TYR A 1 136 ? -4.001  -13.040 10.580  1.00 79.65 136 A 1 
ATOM 1074 C CD2 . TYR A 1 136 ? -2.855  -12.723 12.709  1.00 79.27 136 A 1 
ATOM 1075 C CE1 . TYR A 1 136 ? -4.796  -14.048 11.156  1.00 75.95 136 A 1 
ATOM 1076 C CE2 . TYR A 1 136 ? -3.648  -13.734 13.289  1.00 75.83 136 A 1 
ATOM 1077 C CZ  . TYR A 1 136 ? -4.617  -14.396 12.510  1.00 77.61 136 A 1 
ATOM 1078 O OH  . TYR A 1 136 ? -5.380  -15.378 13.062  1.00 74.60 136 A 1 
ATOM 1079 N N   . ASN A 1 137 ? -1.302  -12.907 8.145   1.00 92.44 137 A 1 
ATOM 1080 C CA  . ASN A 1 137 ? -1.563  -14.017 7.219   1.00 92.20 137 A 1 
ATOM 1081 C C   . ASN A 1 137 ? -0.297  -14.702 6.681   1.00 92.68 137 A 1 
ATOM 1082 O O   . ASN A 1 137 ? -0.349  -15.877 6.311   1.00 91.05 137 A 1 
ATOM 1083 C CB  . ASN A 1 137 ? -2.418  -13.494 6.066   1.00 91.86 137 A 1 
ATOM 1084 C CG  . ASN A 1 137 ? -3.890  -13.540 6.392   1.00 90.09 137 A 1 
ATOM 1085 O OD1 . ASN A 1 137 ? -4.508  -14.581 6.240   1.00 81.13 137 A 1 
ATOM 1086 N ND2 . ASN A 1 137 ? -4.485  -12.454 6.814   1.00 81.30 137 A 1 
ATOM 1087 N N   . LEU A 1 138 ? 0.825   -13.977 6.604   1.00 93.38 138 A 1 
ATOM 1088 C CA  . LEU A 1 138 ? 2.133   -14.523 6.236   1.00 93.16 138 A 1 
ATOM 1089 C C   . LEU A 1 138 ? 2.916   -15.033 7.452   1.00 93.34 138 A 1 
ATOM 1090 O O   . LEU A 1 138 ? 3.919   -15.707 7.269   1.00 91.60 138 A 1 
ATOM 1091 C CB  . LEU A 1 138 ? 2.944   -13.469 5.458   1.00 93.89 138 A 1 
ATOM 1092 C CG  . LEU A 1 138 ? 2.340   -13.025 4.114   1.00 93.09 138 A 1 
ATOM 1093 C CD1 . LEU A 1 138 ? 3.293   -12.026 3.446   1.00 90.75 138 A 1 
ATOM 1094 C CD2 . LEU A 1 138 ? 2.124   -14.190 3.144   1.00 91.15 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? 2.469   -14.718 8.672   1.00 91.93 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? 3.168   -14.999 9.938   1.00 91.74 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? 4.594   -14.424 9.995   1.00 92.55 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? 5.462   -14.954 10.682  1.00 90.51 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? 3.126   -16.494 10.276  1.00 91.11 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? 1.787   -16.958 10.293  1.00 84.58 139 A 1 
ATOM 1101 N N   . THR A 1 140 ? 4.846   -13.337 9.254   1.00 92.88 140 A 1 
ATOM 1102 C CA  . THR A 1 140 ? 6.144   -12.650 9.208   1.00 93.68 140 A 1 
ATOM 1103 C C   . THR A 1 140 ? 5.977   -11.206 8.744   1.00 93.72 140 A 1 
ATOM 1104 O O   . THR A 1 140 ? 5.064   -10.887 7.976   1.00 92.92 140 A 1 
ATOM 1105 C CB  . THR A 1 140 ? 7.146   -13.396 8.308   1.00 93.42 140 A 1 
ATOM 1106 O OG1 . THR A 1 140 ? 8.402   -12.754 8.365   1.00 91.02 140 A 1 
ATOM 1107 C CG2 . THR A 1 140 ? 6.736   -13.461 6.834   1.00 90.17 140 A 1 
ATOM 1108 N N   . ASP A 1 141 ? 6.875   -10.323 9.184   1.00 94.66 141 A 1 
ATOM 1109 C CA  . ASP A 1 141 ? 7.006   -8.955  8.684   1.00 94.79 141 A 1 
ATOM 1110 C C   . ASP A 1 141 ? 8.198   -8.779  7.725   1.00 95.16 141 A 1 
ATOM 1111 O O   . ASP A 1 141 ? 8.468   -7.658  7.279   1.00 93.57 141 A 1 
ATOM 1112 C CB  . ASP A 1 141 ? 7.004   -7.970  9.864   1.00 93.18 141 A 1 
ATOM 1113 C CG  . ASP A 1 141 ? 8.298   -7.945  10.681  1.00 90.88 141 A 1 
ATOM 1114 O OD1 . ASP A 1 141 ? 9.082   -8.911  10.609  1.00 85.85 141 A 1 
ATOM 1115 O OD2 . ASP A 1 141 ? 8.501   -6.901  11.348  1.00 85.67 141 A 1 
ATOM 1116 N N   . GLU A 1 142 ? 8.869   -9.875  7.357   1.00 95.58 142 A 1 
ATOM 1117 C CA  . GLU A 1 142 ? 10.067  -9.911  6.510   1.00 95.86 142 A 1 
ATOM 1118 C C   . GLU A 1 142 ? 9.736   -9.820  5.011   1.00 96.41 142 A 1 
ATOM 1119 O O   . GLU A 1 142 ? 10.159  -10.636 4.194   1.00 95.34 142 A 1 
ATOM 1120 C CB  . GLU A 1 142 ? 10.927  -11.140 6.837   1.00 95.44 142 A 1 
ATOM 1121 C CG  . GLU A 1 142 ? 11.412  -11.156 8.290   1.00 92.57 142 A 1 
ATOM 1122 C CD  . GLU A 1 142 ? 12.412  -12.285 8.546   1.00 86.23 142 A 1 
ATOM 1123 O OE1 . GLU A 1 142 ? 13.340  -12.046 9.349   1.00 76.29 142 A 1 
ATOM 1124 O OE2 . GLU A 1 142 ? 12.242  -13.370 7.949   1.00 76.22 142 A 1 
ATOM 1125 N N   . PHE A 1 143 ? 8.949   -8.812  4.622   1.00 96.56 143 A 1 
ATOM 1126 C CA  . PHE A 1 143 ? 8.656   -8.511  3.226   1.00 96.90 143 A 1 
ATOM 1127 C C   . PHE A 1 143 ? 8.900   -7.032  2.909   1.00 97.19 143 A 1 
ATOM 1128 O O   . PHE A 1 143 ? 8.558   -6.146  3.711   1.00 96.55 143 A 1 
ATOM 1129 C CB  . PHE A 1 143 ? 7.239   -8.971  2.854   1.00 96.68 143 A 1 
ATOM 1130 C CG  . PHE A 1 143 ? 6.134   -8.327  3.660   1.00 97.23 143 A 1 
ATOM 1131 C CD1 . PHE A 1 143 ? 5.652   -8.968  4.816   1.00 95.99 143 A 1 
ATOM 1132 C CD2 . PHE A 1 143 ? 5.578   -7.100  3.259   1.00 96.17 143 A 1 
ATOM 1133 C CE1 . PHE A 1 143 ? 4.621   -8.383  5.569   1.00 95.52 143 A 1 
ATOM 1134 C CE2 . PHE A 1 143 ? 4.547   -6.512  4.017   1.00 95.40 143 A 1 
ATOM 1135 C CZ  . PHE A 1 143 ? 4.068   -7.151  5.172   1.00 96.00 143 A 1 
ATOM 1136 N N   . PRO A 1 144 ? 9.472   -6.729  1.723   1.00 97.25 144 A 1 
ATOM 1137 C CA  . PRO A 1 144 ? 9.748   -5.361  1.311   1.00 97.18 144 A 1 
ATOM 1138 C C   . PRO A 1 144 ? 8.489   -4.515  1.109   1.00 97.38 144 A 1 
ATOM 1139 O O   . PRO A 1 144 ? 7.444   -4.987  0.660   1.00 96.95 144 A 1 
ATOM 1140 C CB  . PRO A 1 144 ? 10.550  -5.467  0.020   1.00 96.51 144 A 1 
ATOM 1141 C CG  . PRO A 1 144 ? 11.174  -6.857  0.090   1.00 94.51 144 A 1 
ATOM 1142 C CD  . PRO A 1 144 ? 10.096  -7.656  0.806   1.00 96.71 144 A 1 
ATOM 1143 N N   . ARG A 1 145 ? 8.600   -3.212  1.403   1.00 96.39 145 A 1 
ATOM 1144 C CA  . ARG A 1 145 ? 7.470   -2.288  1.240   1.00 96.38 145 A 1 
ATOM 1145 C C   . ARG A 1 145 ? 7.897   -0.878  0.844   1.00 97.07 145 A 1 
ATOM 1146 O O   . ARG A 1 145 ? 8.940   -0.385  1.275   1.00 96.06 145 A 1 
ATOM 1147 C CB  . ARG A 1 145 ? 6.613   -2.310  2.510   1.00 93.45 145 A 1 
ATOM 1148 C CG  . ARG A 1 145 ? 7.342   -1.757  3.741   1.00 89.83 145 A 1 
ATOM 1149 C CD  . ARG A 1 145 ? 6.756   -2.302  5.038   1.00 90.26 145 A 1 
ATOM 1150 N NE  . ARG A 1 145 ? 7.107   -3.715  5.239   1.00 87.48 145 A 1 
ATOM 1151 C CZ  . ARG A 1 145 ? 6.805   -4.453  6.288   1.00 88.09 145 A 1 
ATOM 1152 N NH1 . ARG A 1 145 ? 6.118   -3.994  7.282   1.00 77.80 145 A 1 
ATOM 1153 N NH2 . ARG A 1 145 ? 7.204   -5.689  6.351   1.00 78.75 145 A 1 
ATOM 1154 N N   . ILE A 1 146 ? 7.036   -0.232  0.072   1.00 96.91 146 A 1 
ATOM 1155 C CA  . ILE A 1 146 ? 7.080   1.187   -0.264  1.00 96.96 146 A 1 
ATOM 1156 C C   . ILE A 1 146 ? 5.935   1.854   0.492   1.00 96.77 146 A 1 
ATOM 1157 O O   . ILE A 1 146 ? 4.764   1.616   0.202   1.00 95.89 146 A 1 
ATOM 1158 C CB  . ILE A 1 146 ? 6.963   1.410   -1.788  1.00 96.83 146 A 1 
ATOM 1159 C CG1 . ILE A 1 146 ? 8.063   0.647   -2.560  1.00 95.78 146 A 1 
ATOM 1160 C CG2 . ILE A 1 146 ? 7.024   2.921   -2.094  1.00 95.73 146 A 1 
ATOM 1161 C CD1 . ILE A 1 146 ? 7.908   0.700   -4.087  1.00 93.92 146 A 1 
ATOM 1162 N N   . LYS A 1 147 ? 6.259   2.692   1.465   1.00 96.42 147 A 1 
ATOM 1163 C CA  . LYS A 1 147 ? 5.299   3.529   2.181   1.00 96.10 147 A 1 
ATOM 1164 C C   . LYS A 1 147 ? 5.275   4.915   1.552   1.00 96.15 147 A 1 
ATOM 1165 O O   . LYS A 1 147 ? 6.320   5.557   1.438   1.00 95.44 147 A 1 
ATOM 1166 C CB  . LYS A 1 147 ? 5.658   3.583   3.663   1.00 95.39 147 A 1 
ATOM 1167 C CG  . LYS A 1 147 ? 5.477   2.231   4.375   1.00 92.52 147 A 1 
ATOM 1168 C CD  . LYS A 1 147 ? 5.734   2.430   5.869   1.00 86.84 147 A 1 
ATOM 1169 C CE  . LYS A 1 147 ? 5.166   1.317   6.742   1.00 80.68 147 A 1 
ATOM 1170 N NZ  . LYS A 1 147 ? 4.935   1.836   8.119   1.00 72.82 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? 4.096   5.361   1.151   1.00 94.68 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? 3.860   6.664   0.525   1.00 94.43 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? 3.250   7.590   1.577   1.00 93.64 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? 2.197   7.291   2.132   1.00 92.29 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? 2.957   6.520   -0.719  1.00 94.39 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? 3.580   5.525   -1.731  1.00 93.49 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? 2.736   7.899   -1.357  1.00 93.39 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? 2.732   5.271   -2.979  1.00 91.28 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? 3.914   8.709   1.856   1.00 92.08 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? 3.448   9.704   2.811   1.00 91.23 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? 2.085   10.247  2.420   1.00 90.76 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? 1.929   10.791  1.327   1.00 89.50 149 A 1 
ATOM 1183 N N   . ALA A 1 150 ? 1.108   10.085  3.301   1.00 87.99 150 A 1 
ATOM 1184 C CA  . ALA A 1 150 ? -0.261  10.540  3.104   1.00 85.54 150 A 1 
ATOM 1185 C C   . ALA A 1 150 ? -0.530  11.906  3.763   1.00 83.82 150 A 1 
ATOM 1186 O O   . ALA A 1 150 ? -1.659  12.388  3.708   1.00 78.51 150 A 1 
ATOM 1187 C CB  . ALA A 1 150 ? -1.205  9.436   3.594   1.00 83.28 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? 0.486   12.535  4.338   1.00 83.90 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? 0.387   13.795  5.071   1.00 80.97 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? 0.093   13.591  6.553   1.00 79.65 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? -0.533  12.607  6.956   1.00 75.01 151 A 1 
ATOM 1192 N N   . GLU A 1 152 ? 0.556   14.547  7.361   1.00 76.26 152 A 1 
ATOM 1193 C CA  . GLU A 1 152 ? 0.291   14.593  8.799   1.00 73.41 152 A 1 
ATOM 1194 C C   . GLU A 1 152 ? -1.097  15.184  9.079   1.00 72.08 152 A 1 
ATOM 1195 O O   . GLU A 1 152 ? -1.642  15.953  8.280   1.00 67.60 152 A 1 
ATOM 1196 C CB  . GLU A 1 152 ? 1.391   15.392  9.508   1.00 69.94 152 A 1 
ATOM 1197 C CG  . GLU A 1 152 ? 2.753   14.678  9.425   1.00 62.72 152 A 1 
ATOM 1198 C CD  . GLU A 1 152 ? 3.899   15.448  10.101  1.00 60.11 152 A 1 
ATOM 1199 O OE1 . GLU A 1 152 ? 5.052   14.973  9.963   1.00 55.99 152 A 1 
ATOM 1200 O OE2 . GLU A 1 152 ? 3.632   16.500  10.726  1.00 54.42 152 A 1 
ATOM 1201 N N   . LYS A 1 153 ? -1.682  14.825  10.220  1.00 69.60 153 A 1 
ATOM 1202 C CA  . LYS A 1 153 ? -2.981  15.370  10.632  1.00 67.78 153 A 1 
ATOM 1203 C C   . LYS A 1 153 ? -2.891  16.883  10.846  1.00 67.62 153 A 1 
ATOM 1204 O O   . LYS A 1 153 ? -2.023  17.318  11.604  1.00 64.63 153 A 1 
ATOM 1205 C CB  . LYS A 1 153 ? -3.466  14.699  11.918  1.00 64.13 153 A 1 
ATOM 1206 C CG  . LYS A 1 153 ? -3.741  13.207  11.729  1.00 58.62 153 A 1 
ATOM 1207 C CD  . LYS A 1 153 ? -4.435  12.624  12.952  1.00 57.05 153 A 1 
ATOM 1208 C CE  . LYS A 1 153 ? -3.561  12.593  14.205  1.00 53.80 153 A 1 
ATOM 1209 N NZ  . LYS A 1 153 ? -4.350  12.139  15.368  1.00 48.57 153 A 1 
ATOM 1210 N N   . PRO A 1 154 ? -3.810  17.681  10.289  1.00 66.96 154 A 1 
ATOM 1211 C CA  . PRO A 1 154 ? -3.807  19.128  10.497  1.00 65.32 154 A 1 
ATOM 1212 C C   . PRO A 1 154 ? -4.182  19.524  11.933  1.00 65.58 154 A 1 
ATOM 1213 O O   . PRO A 1 154 ? -3.782  20.587  12.393  1.00 62.13 154 A 1 
ATOM 1214 C CB  . PRO A 1 154 ? -4.798  19.679  9.466   1.00 62.67 154 A 1 
ATOM 1215 C CG  . PRO A 1 154 ? -5.752  18.516  9.205   1.00 60.79 154 A 1 
ATOM 1216 C CD  . PRO A 1 154 ? -4.871  17.287  9.377   1.00 62.51 154 A 1 
ATOM 1217 N N   . HIS A 1 155 ? -4.925  18.675  12.651  1.00 61.03 155 A 1 
ATOM 1218 C CA  . HIS A 1 155 ? -5.369  18.920  14.024  1.00 61.80 155 A 1 
ATOM 1219 C C   . HIS A 1 155 ? -5.270  17.650  14.889  1.00 63.60 155 A 1 
ATOM 1220 O O   . HIS A 1 155 ? -5.417  16.540  14.363  1.00 60.56 155 A 1 
ATOM 1221 C CB  . HIS A 1 155 ? -6.806  19.463  14.011  1.00 57.21 155 A 1 
ATOM 1222 C CG  . HIS A 1 155 ? -6.967  20.736  13.215  1.00 52.95 155 A 1 
ATOM 1223 N ND1 . HIS A 1 155 ? -6.302  21.917  13.426  1.00 48.11 155 A 1 
ATOM 1224 C CD2 . HIS A 1 155 ? -7.759  20.914  12.109  1.00 47.24 155 A 1 
ATOM 1225 C CE1 . HIS A 1 155 ? -6.668  22.782  12.468  1.00 43.40 155 A 1 
ATOM 1226 N NE2 . HIS A 1 155 ? -7.564  22.215  11.645  1.00 45.05 155 A 1 
ATOM 1227 N N   . PRO A 1 156 ? -5.061  17.791  16.220  1.00 56.21 156 A 1 
ATOM 1228 C CA  . PRO A 1 156 ? -4.982  16.656  17.152  1.00 57.43 156 A 1 
ATOM 1229 C C   . PRO A 1 156 ? -6.240  15.774  17.174  1.00 58.65 156 A 1 
ATOM 1230 O O   . PRO A 1 156 ? -6.124  14.567  17.376  1.00 56.13 156 A 1 
ATOM 1231 C CB  . PRO A 1 156 ? -4.723  17.278  18.533  1.00 55.38 156 A 1 
ATOM 1232 C CG  . PRO A 1 156 ? -4.079  18.624  18.212  1.00 54.15 156 A 1 
ATOM 1233 C CD  . PRO A 1 156 ? -4.770  19.034  16.923  1.00 57.03 156 A 1 
ATOM 1234 N N   . ASP A 1 157 ? -7.411  16.355  16.894  1.00 55.47 157 A 1 
ATOM 1235 C CA  . ASP A 1 157 ? -8.738  15.738  17.062  1.00 57.01 157 A 1 
ATOM 1236 C C   . ASP A 1 157 ? -9.125  14.744  15.948  1.00 58.11 157 A 1 
ATOM 1237 O O   . ASP A 1 157 ? -10.192 14.131  15.999  1.00 55.47 157 A 1 
ATOM 1238 C CB  . ASP A 1 157 ? -9.801  16.846  17.176  1.00 54.31 157 A 1 
ATOM 1239 C CG  . ASP A 1 157 ? -9.463  17.894  18.236  1.00 49.73 157 A 1 
ATOM 1240 O OD1 . ASP A 1 157 ? -8.904  17.512  19.283  1.00 46.89 157 A 1 
ATOM 1241 O OD2 . ASP A 1 157 ? -9.686  19.087  17.937  1.00 46.70 157 A 1 
ATOM 1242 N N   . TYR A 1 158 ? -8.277  14.559  14.931  1.00 56.87 158 A 1 
ATOM 1243 C CA  . TYR A 1 158 ? -8.493  13.516  13.927  1.00 58.15 158 A 1 
ATOM 1244 C C   . TYR A 1 158 ? -8.103  12.138  14.480  1.00 58.10 158 A 1 
ATOM 1245 O O   . TYR A 1 158 ? -7.020  11.968  15.052  1.00 55.87 158 A 1 
ATOM 1246 C CB  . TYR A 1 158 ? -7.722  13.820  12.642  1.00 56.34 158 A 1 
ATOM 1247 C CG  . TYR A 1 158 ? -8.390  14.827  11.731  1.00 54.90 158 A 1 
ATOM 1248 C CD1 . TYR A 1 158 ? -9.137  14.385  10.625  1.00 51.91 158 A 1 
ATOM 1249 C CD2 . TYR A 1 158 ? -8.255  16.204  11.974  1.00 51.73 158 A 1 
ATOM 1250 C CE1 . TYR A 1 158 ? -9.739  15.313  9.758   1.00 49.61 158 A 1 
ATOM 1251 C CE2 . TYR A 1 158 ? -8.861  17.136  11.115  1.00 50.39 158 A 1 
ATOM 1252 C CZ  . TYR A 1 158 ? -9.599  16.691  10.000  1.00 48.84 158 A 1 
ATOM 1253 O OH  . TYR A 1 158 ? -10.175 17.592  9.161   1.00 47.25 158 A 1 
ATOM 1254 N N   . ASP A 1 159 ? -8.949  11.125  14.253  1.00 52.18 159 A 1 
ATOM 1255 C CA  . ASP A 1 159 ? -8.660  9.747   14.656  1.00 53.23 159 A 1 
ATOM 1256 C C   . ASP A 1 159 ? -7.568  9.134   13.760  1.00 53.07 159 A 1 
ATOM 1257 O O   . ASP A 1 159 ? -7.664  9.120   12.531  1.00 51.07 159 A 1 
ATOM 1258 C CB  . ASP A 1 159 ? -9.950  8.909   14.687  1.00 50.95 159 A 1 
ATOM 1259 C CG  . ASP A 1 159 ? -9.774  7.540   15.361  1.00 46.78 159 A 1 
ATOM 1260 O OD1 . ASP A 1 159 ? -8.629  7.203   15.751  1.00 44.05 159 A 1 
ATOM 1261 O OD2 . ASP A 1 159 ? -10.775 6.801   15.458  1.00 43.33 159 A 1 
ATOM 1262 N N   . MET A 1 160 ? -6.496  8.617   14.381  1.00 50.71 160 A 1 
ATOM 1263 C CA  . MET A 1 160 ? -5.409  7.898   13.697  1.00 50.70 160 A 1 
ATOM 1264 C C   . MET A 1 160 ? -5.813  6.485   13.317  1.00 50.33 160 A 1 
ATOM 1265 O O   . MET A 1 160 ? -5.251  5.912   12.383  1.00 48.17 160 A 1 
ATOM 1266 C CB  . MET A 1 160 ? -4.176  7.804   14.615  1.00 48.89 160 A 1 
ATOM 1267 C CG  . MET A 1 160 ? -3.435  9.126   14.720  1.00 45.44 160 A 1 
ATOM 1268 S SD  . MET A 1 160 ? -2.627  9.644   13.184  1.00 41.89 160 A 1 
ATOM 1269 C CE  . MET A 1 160 ? -1.012  8.852   13.368  1.00 40.19 160 A 1 
ATOM 1270 N N   . THR A 1 161 ? -6.724  5.886   14.083  1.00 48.31 161 A 1 
ATOM 1271 C CA  . THR A 1 161 ? -7.008  4.451   13.998  1.00 47.55 161 A 1 
ATOM 1272 C C   . THR A 1 161 ? -8.163  4.131   13.064  1.00 46.81 161 A 1 
ATOM 1273 O O   . THR A 1 161 ? -8.316  2.958   12.717  1.00 44.02 161 A 1 
ATOM 1274 C CB  . THR A 1 161 ? -7.208  3.833   15.389  1.00 44.53 161 A 1 
ATOM 1275 O OG1 . THR A 1 161 ? -8.261  4.406   16.106  1.00 41.35 161 A 1 
ATOM 1276 C CG2 . THR A 1 161 ? -5.934  3.956   16.235  1.00 40.55 161 A 1 
ATOM 1277 N N   . GLY A 1 162 ? -8.888  5.149   12.599  1.00 41.39 162 A 1 
ATOM 1278 C CA  . GLY A 1 162 ? -10.124 4.994   11.833  1.00 41.86 162 A 1 
ATOM 1279 C C   . GLY A 1 162 ? -11.157 4.259   12.674  1.00 41.69 162 A 1 
ATOM 1280 O O   . GLY A 1 162 ? -10.982 3.069   12.949  1.00 40.45 162 A 1 
ATOM 1281 N N   . ALA A 1 163 ? -12.209 4.944   13.115  1.00 35.52 163 A 1 
ATOM 1282 C CA  . ALA A 1 163 ? -13.240 4.323   13.944  1.00 35.82 163 A 1 
ATOM 1283 C C   . ALA A 1 163 ? -13.652 2.966   13.340  1.00 35.88 163 A 1 
ATOM 1284 O O   . ALA A 1 163 ? -14.031 2.889   12.169  1.00 34.71 163 A 1 
ATOM 1285 C CB  . ALA A 1 163 ? -14.429 5.279   14.074  1.00 33.53 163 A 1 
ATOM 1286 N N   . ALA A 1 164 ? -13.545 1.888   14.140  1.00 32.26 164 A 1 
ATOM 1287 C CA  . ALA A 1 164 ? -14.075 0.585   13.767  1.00 32.72 164 A 1 
ATOM 1288 C C   . ALA A 1 164 ? -15.553 0.769   13.404  1.00 33.06 164 A 1 
ATOM 1289 O O   . ALA A 1 164 ? -16.331 1.304   14.198  1.00 31.58 164 A 1 
ATOM 1290 C CB  . ALA A 1 164 ? -13.870 -0.397  14.926  1.00 30.81 164 A 1 
ATOM 1291 N N   . LYS A 1 165 ? -15.942 0.384   12.178  1.00 32.65 165 A 1 
ATOM 1292 C CA  . LYS A 1 165 ? -17.342 0.487   11.770  1.00 33.77 165 A 1 
ATOM 1293 C C   . LYS A 1 165 ? -18.174 -0.485  12.615  1.00 33.15 165 A 1 
ATOM 1294 O O   . LYS A 1 165 ? -17.702 -1.588  12.903  1.00 32.02 165 A 1 
ATOM 1295 C CB  . LYS A 1 165 ? -17.509 0.227   10.266  1.00 33.29 165 A 1 
ATOM 1296 C CG  . LYS A 1 165 ? -16.929 1.374   9.425   1.00 31.41 165 A 1 
ATOM 1297 C CD  . LYS A 1 165 ? -17.153 1.113   7.928   1.00 29.82 165 A 1 
ATOM 1298 C CE  . LYS A 1 165 ? -16.545 2.259   7.118   1.00 28.26 165 A 1 
ATOM 1299 N NZ  . LYS A 1 165 ? -16.617 1.991   5.659   1.00 25.84 165 A 1 
ATOM 1300 N N   . PRO A 1 166 ? -19.416 -0.136  12.989  1.00 30.25 166 A 1 
ATOM 1301 C CA  . PRO A 1 166 ? -20.338 -1.098  13.574  1.00 30.03 166 A 1 
ATOM 1302 C C   . PRO A 1 166 ? -20.475 -2.293  12.624  1.00 30.73 166 A 1 
ATOM 1303 O O   . PRO A 1 166 ? -20.949 -2.136  11.501  1.00 30.17 166 A 1 
ATOM 1304 C CB  . PRO A 1 166 ? -21.667 -0.347  13.765  1.00 27.72 166 A 1 
ATOM 1305 C CG  . PRO A 1 166 ? -21.277 1.132   13.709  1.00 27.64 166 A 1 
ATOM 1306 C CD  . PRO A 1 166 ? -20.055 1.144   12.786  1.00 29.88 166 A 1 
ATOM 1307 N N   . GLY A 1 167 ? -20.006 -3.476  13.044  1.00 28.78 167 A 1 
ATOM 1308 C CA  . GLY A 1 167 ? -19.950 -4.692  12.224  1.00 29.32 167 A 1 
ATOM 1309 C C   . GLY A 1 167 ? -18.599 -5.408  12.191  1.00 30.11 167 A 1 
ATOM 1310 O O   . GLY A 1 167 ? -18.555 -6.552  11.745  1.00 28.64 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? -17.514 -4.802  12.694  1.00 27.28 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? -16.260 -5.521  12.935  1.00 27.92 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? -16.460 -6.488  14.119  1.00 27.51 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? -16.286 -6.131  15.284  1.00 26.76 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? -15.089 -4.539  13.173  1.00 27.85 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? -14.641 -3.758  11.928  1.00 26.42 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? -14.760 -4.285  10.802  1.00 24.81 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? -14.139 -2.622  12.106  1.00 24.90 168 A 1 
ATOM 1319 N N   . ILE A 1 169 ? -16.886 -7.723  13.825  1.00 23.56 169 A 1 
ATOM 1320 C CA  . ILE A 1 169 ? -17.017 -8.797  14.816  1.00 23.61 169 A 1 
ATOM 1321 C C   . ILE A 1 169 ? -15.601 -9.227  15.209  1.00 24.33 169 A 1 
ATOM 1322 O O   . ILE A 1 169 ? -14.973 -10.063 14.560  1.00 23.24 169 A 1 
ATOM 1323 C CB  . ILE A 1 169 ? -17.874 -9.983  14.294  1.00 21.86 169 A 1 
ATOM 1324 C CG1 . ILE A 1 169 ? -19.279 -9.504  13.855  1.00 19.79 169 A 1 
ATOM 1325 C CG2 . ILE A 1 169 ? -17.995 -11.070 15.387  1.00 20.00 169 A 1 
ATOM 1326 C CD1 . ILE A 1 169 ? -20.154 -10.605 13.225  1.00 18.14 169 A 1 
ATOM 1327 N N   . VAL A 1 170 ? -15.095 -8.641  16.295  1.00 23.23 170 A 1 
ATOM 1328 C CA  . VAL A 1 170 ? -14.004 -9.235  17.064  1.00 24.20 170 A 1 
ATOM 1329 C C   . VAL A 1 170 ? -14.658 -10.273 17.968  1.00 24.63 170 A 1 
ATOM 1330 O O   . VAL A 1 170 ? -15.405 -9.917  18.878  1.00 24.15 170 A 1 
ATOM 1331 C CB  . VAL A 1 170 ? -13.211 -8.179  17.861  1.00 23.19 170 A 1 
ATOM 1332 C CG1 . VAL A 1 170 ? -11.977 -8.817  18.511  1.00 21.05 170 A 1 
ATOM 1333 C CG2 . VAL A 1 170 ? -12.731 -7.028  16.963  1.00 22.12 170 A 1 
ATOM 1334 N N   . SER A 1 171 ? -14.441 -11.562 17.689  1.00 26.08 171 A 1 
ATOM 1335 C CA  . SER A 1 171 ? -14.850 -12.637 18.595  1.00 27.68 171 A 1 
ATOM 1336 C C   . SER A 1 171 ? -14.215 -12.397 19.966  1.00 28.08 171 A 1 
ATOM 1337 O O   . SER A 1 171 ? -12.989 -12.405 20.103  1.00 27.14 171 A 1 
ATOM 1338 C CB  . SER A 1 171 ? -14.451 -14.002 18.021  1.00 26.32 171 A 1 
ATOM 1339 O OG  . SER A 1 171 ? -13.085 -14.010 17.658  1.00 23.92 171 A 1 
ATOM 1340 N N   . GLU A 1 172 ? -15.040 -12.114 20.966  1.00 24.56 172 A 1 
ATOM 1341 C CA  . GLU A 1 172 ? -14.613 -11.734 22.307  1.00 25.52 172 A 1 
ATOM 1342 C C   . GLU A 1 172 ? -13.983 -12.924 23.056  1.00 24.92 172 A 1 
ATOM 1343 O O   . GLU A 1 172 ? -14.621 -13.954 23.266  1.00 24.08 172 A 1 
ATOM 1344 C CB  . GLU A 1 172 ? -15.797 -11.148 23.108  1.00 25.15 172 A 1 
ATOM 1345 C CG  . GLU A 1 172 ? -16.365 -9.835  22.522  1.00 23.47 172 A 1 
ATOM 1346 C CD  . GLU A 1 172 ? -17.353 -9.115  23.471  1.00 22.47 172 A 1 
ATOM 1347 O OE1 . GLU A 1 172 ? -17.401 -7.853  23.433  1.00 20.06 172 A 1 
ATOM 1348 O OE2 . GLU A 1 172 ? -17.997 -9.754  24.325  1.00 22.22 172 A 1 
ATOM 1349 N N   . LEU A 1 173 ? -12.739 -12.735 23.531  1.00 23.96 173 A 1 
ATOM 1350 C CA  . LEU A 1 173 ? -12.231 -13.437 24.715  1.00 25.14 173 A 1 
ATOM 1351 C C   . LEU A 1 173 ? -12.779 -12.749 25.989  1.00 25.60 173 A 1 
ATOM 1352 O O   . LEU A 1 173 ? -13.053 -11.545 25.956  1.00 24.75 173 A 1 
ATOM 1353 C CB  . LEU A 1 173 ? -10.687 -13.477 24.672  1.00 23.51 173 A 1 
ATOM 1354 C CG  . LEU A 1 173 ? -10.121 -14.507 23.676  1.00 21.62 173 A 1 
ATOM 1355 C CD1 . LEU A 1 173 ? -8.627  -14.253 23.462  1.00 19.75 173 A 1 
ATOM 1356 C CD2 . LEU A 1 173 ? -10.282 -15.946 24.182  1.00 21.90 173 A 1 
ATOM 1357 N N   . PRO A 1 174 ? -12.991 -13.472 27.096  1.00 25.40 174 A 1 
ATOM 1358 C CA  . PRO A 1 174 ? -13.818 -13.004 28.209  1.00 26.18 174 A 1 
ATOM 1359 C C   . PRO A 1 174 ? -13.241 -11.757 28.907  1.00 27.51 174 A 1 
ATOM 1360 O O   . PRO A 1 174 ? -12.065 -11.689 29.264  1.00 26.92 174 A 1 
ATOM 1361 C CB  . PRO A 1 174 ? -13.965 -14.208 29.151  1.00 24.21 174 A 1 
ATOM 1362 C CG  . PRO A 1 174 ? -12.763 -15.086 28.813  1.00 24.23 174 A 1 
ATOM 1363 C CD  . PRO A 1 174 ? -12.532 -14.832 27.328  1.00 28.46 174 A 1 
ATOM 1364 N N   . ARG A 1 175 ? -14.111 -10.754 29.108  1.00 25.98 175 A 1 
ATOM 1365 C CA  . ARG A 1 175 ? -13.800 -9.465  29.758  1.00 28.66 175 A 1 
ATOM 1366 C C   . ARG A 1 175 ? -13.765 -9.597  31.287  1.00 28.32 175 A 1 
ATOM 1367 O O   . ARG A 1 175 ? -14.708 -10.110 31.883  1.00 27.87 175 A 1 
ATOM 1368 C CB  . ARG A 1 175 ? -14.846 -8.412  29.358  1.00 28.82 175 A 1 
ATOM 1369 C CG  . ARG A 1 175 ? -14.713 -7.927  27.903  1.00 27.45 175 A 1 
ATOM 1370 C CD  . ARG A 1 175 ? -15.812 -6.907  27.577  1.00 26.57 175 A 1 
ATOM 1371 N NE  . ARG A 1 175 ? -15.622 -6.299  26.251  1.00 24.69 175 A 1 
ATOM 1372 C CZ  . ARG A 1 175 ? -16.540 -5.708  25.508  1.00 22.66 175 A 1 
ATOM 1373 N NH1 . ARG A 1 175 ? -17.756 -5.523  25.916  1.00 21.95 175 A 1 
ATOM 1374 N NH2 . ARG A 1 175 ? -16.245 -5.299  24.313  1.00 21.19 175 A 1 
ATOM 1375 N N   . GLN A 1 176 ? -12.734 -8.993  31.908  1.00 30.15 176 A 1 
ATOM 1376 C CA  . GLN A 1 176 ? -12.771 -8.638  33.336  1.00 31.28 176 A 1 
ATOM 1377 C C   . GLN A 1 176 ? -13.645 -7.380  33.591  1.00 31.45 176 A 1 
ATOM 1378 O O   . GLN A 1 176 ? -13.852 -6.586  32.666  1.00 31.02 176 A 1 
ATOM 1379 C CB  . GLN A 1 176 ? -11.343 -8.469  33.884  1.00 29.83 176 A 1 
ATOM 1380 C CG  . GLN A 1 176 ? -10.644 -9.822  34.114  1.00 26.68 176 A 1 
ATOM 1381 C CD  . GLN A 1 176 ? -9.348  -9.688  34.912  1.00 24.10 176 A 1 
ATOM 1382 O OE1 . GLN A 1 176 ? -8.912  -8.605  35.269  1.00 24.35 176 A 1 
ATOM 1383 N NE2 . GLN A 1 176 ? -8.688  -10.777 35.227  1.00 24.18 176 A 1 
ATOM 1384 N N   . PRO A 1 177 ? -14.206 -7.210  34.813  1.00 28.69 177 A 1 
ATOM 1385 C CA  . PRO A 1 177 ? -15.324 -6.292  35.057  1.00 30.64 177 A 1 
ATOM 1386 C C   . PRO A 1 177 ? -14.934 -4.804  34.991  1.00 31.10 177 A 1 
ATOM 1387 O O   . PRO A 1 177 ? -13.859 -4.377  35.402  1.00 30.36 177 A 1 
ATOM 1388 C CB  . PRO A 1 177 ? -15.912 -6.704  36.414  1.00 28.93 177 A 1 
ATOM 1389 C CG  . PRO A 1 177 ? -14.730 -7.348  37.128  1.00 29.02 177 A 1 
ATOM 1390 C CD  . PRO A 1 177 ? -13.933 -7.999  36.008  1.00 32.83 177 A 1 
ATOM 1391 N N   . LYS A 1 178 ? -15.869 -4.016  34.442  1.00 34.66 178 A 1 
ATOM 1392 C CA  . LYS A 1 178 ? -15.742 -2.584  34.152  1.00 38.21 178 A 1 
ATOM 1393 C C   . LYS A 1 178 ? -15.832 -1.730  35.424  1.00 37.28 178 A 1 
ATOM 1394 O O   . LYS A 1 178 ? -16.855 -1.751  36.104  1.00 36.45 178 A 1 
ATOM 1395 C CB  . LYS A 1 178 ? -16.878 -2.157  33.194  1.00 37.93 178 A 1 
ATOM 1396 C CG  . LYS A 1 178 ? -16.801 -2.778  31.788  1.00 35.84 178 A 1 
ATOM 1397 C CD  . LYS A 1 178 ? -18.034 -2.377  30.961  1.00 34.15 178 A 1 
ATOM 1398 C CE  . LYS A 1 178 ? -17.963 -2.959  29.543  1.00 31.09 178 A 1 
ATOM 1399 N NZ  . LYS A 1 178 ? -19.193 -2.658  28.766  1.00 28.59 178 A 1 
ATOM 1400 N N   . THR A 1 179 ? -14.847 -0.857  35.644  1.00 29.54 179 A 1 
ATOM 1401 C CA  . THR A 1 179 ? -15.066 0.391   36.391  1.00 33.01 179 A 1 
ATOM 1402 C C   . THR A 1 179 ? -15.570 1.466   35.424  1.00 33.58 179 A 1 
ATOM 1403 O O   . THR A 1 179 ? -14.938 1.766   34.409  1.00 32.14 179 A 1 
ATOM 1404 C CB  . THR A 1 179 ? -13.813 0.847   37.162  1.00 31.24 179 A 1 
ATOM 1405 O OG1 . THR A 1 179 ? -12.633 0.543   36.460  1.00 27.76 179 A 1 
ATOM 1406 C CG2 . THR A 1 179 ? -13.720 0.146   38.517  1.00 28.26 179 A 1 
ATOM 1407 N N   . GLN A 1 180 ? -16.749 1.999   35.694  1.00 31.25 180 A 1 
ATOM 1408 C CA  . GLN A 1 180 ? -17.384 3.041   34.882  1.00 33.05 180 A 1 
ATOM 1409 C C   . GLN A 1 180 ? -16.569 4.342   34.935  1.00 33.54 180 A 1 
ATOM 1410 O O   . GLN A 1 180 ? -16.582 5.056   35.935  1.00 32.96 180 A 1 
ATOM 1411 C CB  . GLN A 1 180 ? -18.814 3.307   35.397  1.00 32.28 180 A 1 
ATOM 1412 C CG  . GLN A 1 180 ? -19.851 2.252   34.975  1.00 29.28 180 A 1 
ATOM 1413 C CD  . GLN A 1 180 ? -21.225 2.514   35.595  1.00 26.56 180 A 1 
ATOM 1414 O OE1 . GLN A 1 180 ? -21.386 3.294   36.516  1.00 26.11 180 A 1 
ATOM 1415 N NE2 . GLN A 1 180 ? -22.268 1.868   35.129  1.00 25.97 180 A 1 
ATOM 1416 N N   . LYS A 1 181 ? -15.921 4.697   33.822  1.00 32.81 181 A 1 
ATOM 1417 C CA  . LYS A 1 181 ? -15.604 6.096   33.503  1.00 35.90 181 A 1 
ATOM 1418 C C   . LYS A 1 181 ? -16.595 6.558   32.431  1.00 35.59 181 A 1 
ATOM 1419 O O   . LYS A 1 181 ? -16.758 5.884   31.414  1.00 35.11 181 A 1 
ATOM 1420 C CB  . LYS A 1 181 ? -14.134 6.269   33.085  1.00 35.29 181 A 1 
ATOM 1421 C CG  . LYS A 1 181 ? -13.204 6.284   34.313  1.00 32.50 181 A 1 
ATOM 1422 C CD  . LYS A 1 181 ? -11.747 6.589   33.928  1.00 30.77 181 A 1 
ATOM 1423 C CE  . LYS A 1 181 ? -10.869 6.671   35.184  1.00 27.58 181 A 1 
ATOM 1424 N NZ  . LYS A 1 181 ? -9.457  6.992   34.863  1.00 25.14 181 A 1 
ATOM 1425 N N   . ARG A 1 182 ? -17.297 7.672   32.699  1.00 29.25 182 A 1 
ATOM 1426 C CA  . ARG A 1 182 ? -18.171 8.335   31.722  1.00 31.08 182 A 1 
ATOM 1427 C C   . ARG A 1 182 ? -17.337 8.665   30.479  1.00 30.85 182 A 1 
ATOM 1428 O O   . ARG A 1 182 ? -16.321 9.349   30.590  1.00 30.23 182 A 1 
ATOM 1429 C CB  . ARG A 1 182 ? -18.775 9.622   32.319  1.00 29.55 182 A 1 
ATOM 1430 C CG  . ARG A 1 182 ? -19.949 9.367   33.279  1.00 26.83 182 A 1 
ATOM 1431 C CD  . ARG A 1 182 ? -20.490 10.697  33.828  1.00 25.94 182 A 1 
ATOM 1432 N NE  . ARG A 1 182 ? -21.712 10.516  34.640  1.00 23.22 182 A 1 
ATOM 1433 C CZ  . ARG A 1 182 ? -22.391 11.473  35.258  1.00 21.19 182 A 1 
ATOM 1434 N NH1 . ARG A 1 182 ? -22.003 12.716  35.244  1.00 20.73 182 A 1 
ATOM 1435 N NH2 . ARG A 1 182 ? -23.490 11.200  35.904  1.00 19.98 182 A 1 
ATOM 1436 N N   . PHE A 1 183 ? -17.747 8.147   29.330  1.00 30.61 183 A 1 
ATOM 1437 C CA  . PHE A 1 183 ? -17.179 8.541   28.042  1.00 31.41 183 A 1 
ATOM 1438 C C   . PHE A 1 183 ? -17.667 9.959   27.712  1.00 31.78 183 A 1 
ATOM 1439 O O   . PHE A 1 183 ? -18.861 10.217  27.874  1.00 30.86 183 A 1 
ATOM 1440 C CB  . PHE A 1 183 ? -17.603 7.537   26.959  1.00 28.86 183 A 1 
ATOM 1441 C CG  . PHE A 1 183 ? -16.951 6.175   27.097  1.00 27.09 183 A 1 
ATOM 1442 C CD1 . PHE A 1 183 ? -15.692 5.940   26.514  1.00 24.66 183 A 1 
ATOM 1443 C CD2 . PHE A 1 183 ? -17.584 5.144   27.816  1.00 24.91 183 A 1 
ATOM 1444 C CE1 . PHE A 1 183 ? -15.073 4.688   26.646  1.00 23.48 183 A 1 
ATOM 1445 C CE2 . PHE A 1 183 ? -16.961 3.889   27.953  1.00 24.43 183 A 1 
ATOM 1446 C CZ  . PHE A 1 183 ? -15.706 3.663   27.368  1.00 25.79 183 A 1 
ATOM 1447 N N   . PRO A 1 184 ? -16.776 10.876  27.270  1.00 28.16 184 A 1 
ATOM 1448 C CA  . PRO A 1 184 ? -17.227 12.133  26.688  1.00 30.06 184 A 1 
ATOM 1449 C C   . PRO A 1 184 ? -18.050 11.847  25.426  1.00 30.96 184 A 1 
ATOM 1450 O O   . PRO A 1 184 ? -17.866 10.813  24.772  1.00 30.78 184 A 1 
ATOM 1451 C CB  . PRO A 1 184 ? -15.957 12.954  26.426  1.00 28.29 184 A 1 
ATOM 1452 C CG  . PRO A 1 184 ? -14.873 11.892  26.258  1.00 28.32 184 A 1 
ATOM 1453 C CD  . PRO A 1 184 ? -15.340 10.724  27.123  1.00 31.69 184 A 1 
ATOM 1454 N N   . GLU A 1 185 ? -18.998 12.732  25.121  1.00 28.56 185 A 1 
ATOM 1455 C CA  . GLU A 1 185 ? -19.869 12.648  23.947  1.00 29.91 185 A 1 
ATOM 1456 C C   . GLU A 1 185 ? -19.051 12.371  22.680  1.00 30.61 185 A 1 
ATOM 1457 O O   . GLU A 1 185 ? -17.977 12.942  22.475  1.00 29.52 185 A 1 
ATOM 1458 C CB  . GLU A 1 185 ? -20.673 13.950  23.804  1.00 28.85 185 A 1 
ATOM 1459 C CG  . GLU A 1 185 ? -21.743 14.072  24.906  1.00 25.66 185 A 1 
ATOM 1460 C CD  . GLU A 1 185 ? -22.507 15.402  24.873  1.00 24.16 185 A 1 
ATOM 1461 O OE1 . GLU A 1 185 ? -23.651 15.394  25.378  1.00 21.99 185 A 1 
ATOM 1462 O OE2 . GLU A 1 185 ? -21.928 16.401  24.410  1.00 23.50 185 A 1 
ATOM 1463 N N   . LYS A 1 186 ? -19.547 11.449  21.835  1.00 32.89 186 A 1 
ATOM 1464 C CA  . LYS A 1 186 ? -18.957 11.144  20.528  1.00 34.40 186 A 1 
ATOM 1465 C C   . LYS A 1 186 ? -19.021 12.408  19.664  1.00 34.64 186 A 1 
ATOM 1466 O O   . LYS A 1 186 ? -20.018 12.638  18.988  1.00 33.75 186 A 1 
ATOM 1467 C CB  . LYS A 1 186 ? -19.716 9.994   19.837  1.00 32.73 186 A 1 
ATOM 1468 C CG  . LYS A 1 186 ? -19.362 8.590   20.341  1.00 29.75 186 A 1 
ATOM 1469 C CD  . LYS A 1 186 ? -20.184 7.567   19.545  1.00 28.12 186 A 1 
ATOM 1470 C CE  . LYS A 1 186 ? -19.805 6.132   19.904  1.00 25.47 186 A 1 
ATOM 1471 N NZ  . LYS A 1 186 ? -20.618 5.167   19.126  1.00 23.57 186 A 1 
ATOM 1472 N N   . GLN A 1 187 ? -17.957 13.211  19.673  1.00 32.84 187 A 1 
ATOM 1473 C CA  . GLN A 1 187 ? -17.677 14.085  18.541  1.00 33.34 187 A 1 
ATOM 1474 C C   . GLN A 1 187 ? -17.448 13.188  17.325  1.00 35.02 187 A 1 
ATOM 1475 O O   . GLN A 1 187 ? -16.758 12.170  17.427  1.00 34.08 187 A 1 
ATOM 1476 C CB  . GLN A 1 187 ? -16.463 14.979  18.840  1.00 31.20 187 A 1 
ATOM 1477 C CG  . GLN A 1 187 ? -16.856 16.216  19.667  1.00 27.92 187 A 1 
ATOM 1478 C CD  . GLN A 1 187 ? -15.665 17.094  20.033  1.00 25.50 187 A 1 
ATOM 1479 O OE1 . GLN A 1 187 ? -14.521 16.685  20.044  1.00 24.52 187 A 1 
ATOM 1480 N NE2 . GLN A 1 187 ? -15.882 18.340  20.378  1.00 24.11 187 A 1 
ATOM 1481 N N   . ASP A 1 188 ? -18.051 13.531  16.187  1.00 34.65 188 A 1 
ATOM 1482 C CA  . ASP A 1 188 ? -17.804 12.889  14.894  1.00 36.36 188 A 1 
ATOM 1483 C C   . ASP A 1 188 ? -16.328 13.081  14.515  1.00 37.08 188 A 1 
ATOM 1484 O O   . ASP A 1 188 ? -15.951 14.012  13.798  1.00 35.79 188 A 1 
ATOM 1485 C CB  . ASP A 1 188 ? -18.736 13.480  13.816  1.00 34.76 188 A 1 
ATOM 1486 C CG  . ASP A 1 188 ? -20.158 12.920  13.828  1.00 31.95 188 A 1 
ATOM 1487 O OD1 . ASP A 1 188 ? -20.299 11.696  14.057  1.00 29.51 188 A 1 
ATOM 1488 O OD2 . ASP A 1 188 ? -21.086 13.702  13.531  1.00 28.67 188 A 1 
ATOM 1489 N N   . MET A 1 189 ? -15.458 12.218  15.045  1.00 35.47 189 A 1 
ATOM 1490 C CA  . MET A 1 189 ? -14.035 12.210  14.726  1.00 35.89 189 A 1 
ATOM 1491 C C   . MET A 1 189 ? -13.899 11.849  13.251  1.00 39.40 189 A 1 
ATOM 1492 O O   . MET A 1 189 ? -14.176 10.720  12.844  1.00 38.52 189 A 1 
ATOM 1493 C CB  . MET A 1 189 ? -13.262 11.237  15.630  1.00 32.29 189 A 1 
ATOM 1494 C CG  . MET A 1 189 ? -13.214 11.707  17.089  1.00 27.90 189 A 1 
ATOM 1495 S SD  . MET A 1 189 ? -12.304 10.601  18.209  1.00 25.38 189 A 1 
ATOM 1496 C CE  . MET A 1 189 ? -10.598 11.050  17.799  1.00 23.28 189 A 1 
ATOM 1497 N N   . LYS A 1 190 ? -13.504 12.819  12.426  1.00 45.17 190 A 1 
ATOM 1498 C CA  . LYS A 1 190 ? -13.267 12.586  11.000  1.00 47.00 190 A 1 
ATOM 1499 C C   . LYS A 1 190 ? -12.084 11.632  10.856  1.00 50.25 190 A 1 
ATOM 1500 O O   . LYS A 1 190 ? -11.004 11.899  11.381  1.00 47.96 190 A 1 
ATOM 1501 C CB  . LYS A 1 190 ? -13.035 13.907  10.254  1.00 43.18 190 A 1 
ATOM 1502 C CG  . LYS A 1 190 ? -14.326 14.724  10.111  1.00 39.11 190 A 1 
ATOM 1503 C CD  . LYS A 1 190 ? -14.066 16.028  9.346   1.00 36.11 190 A 1 
ATOM 1504 C CE  . LYS A 1 190 ? -15.364 16.825  9.218   1.00 32.82 190 A 1 
ATOM 1505 N NZ  . LYS A 1 190 ? -15.145 18.141  8.563   1.00 29.12 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? -12.284 10.543  10.126  1.00 54.10 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? -11.211 9.634   9.733   1.00 56.92 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? -10.348 10.338  8.678   1.00 59.99 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? -10.740 10.479  7.519   1.00 57.90 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? -11.812 8.307   9.247   1.00 53.89 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? -10.756 7.231   8.953   1.00 49.47 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? -9.588  7.587   8.674   1.00 46.74 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? -11.132 6.038   8.975   1.00 46.40 191 A 1 
ATOM 1514 N N   . TYR A 1 192 ? -9.177  10.829  9.100   1.00 64.01 192 A 1 
ATOM 1515 C CA  . TYR A 1 192 ? -8.267  11.575  8.229   1.00 64.97 192 A 1 
ATOM 1516 C C   . TYR A 1 192 ? -7.793  10.737  7.041   1.00 65.74 192 A 1 
ATOM 1517 O O   . TYR A 1 192 ? -7.633  11.247  5.934   1.00 63.84 192 A 1 
ATOM 1518 C CB  . TYR A 1 192 ? -7.071  12.056  9.055   1.00 62.61 192 A 1 
ATOM 1519 C CG  . TYR A 1 192 ? -6.074  12.864  8.253   1.00 60.52 192 A 1 
ATOM 1520 C CD1 . TYR A 1 192 ? -4.795  12.346  7.971   1.00 58.05 192 A 1 
ATOM 1521 C CD2 . TYR A 1 192 ? -6.434  14.141  7.779   1.00 57.27 192 A 1 
ATOM 1522 C CE1 . TYR A 1 192 ? -3.873  13.112  7.238   1.00 53.88 192 A 1 
ATOM 1523 C CE2 . TYR A 1 192 ? -5.517  14.906  7.041   1.00 56.55 192 A 1 
ATOM 1524 C CZ  . TYR A 1 192 ? -4.232  14.396  6.774   1.00 56.19 192 A 1 
ATOM 1525 O OH  . TYR A 1 192 ? -3.342  15.145  6.077   1.00 55.56 192 A 1 
ATOM 1526 N N   . VAL A 1 193 ? -7.613  9.433   7.248   1.00 67.07 193 A 1 
ATOM 1527 C CA  . VAL A 1 193 ? -7.097  8.513   6.227   1.00 66.84 193 A 1 
ATOM 1528 C C   . VAL A 1 193 ? -8.115  8.297   5.101   1.00 69.27 193 A 1 
ATOM 1529 O O   . VAL A 1 193 ? -7.738  8.057   3.950   1.00 67.09 193 A 1 
ATOM 1530 C CB  . VAL A 1 193 ? -6.681  7.186   6.879   1.00 61.82 193 A 1 
ATOM 1531 C CG1 . VAL A 1 193 ? -5.823  6.385   5.915   1.00 56.39 193 A 1 
ATOM 1532 C CG2 . VAL A 1 193 ? -5.833  7.379   8.142   1.00 57.83 193 A 1 
ATOM 1533 N N   . LEU A 1 194 ? -9.420  8.451   5.391   1.00 68.57 194 A 1 
ATOM 1534 C CA  . LEU A 1 194 ? -10.501 8.387   4.401   1.00 68.85 194 A 1 
ATOM 1535 C C   . LEU A 1 194 ? -10.828 9.745   3.759   1.00 70.05 194 A 1 
ATOM 1536 O O   . LEU A 1 194 ? -11.727 9.819   2.920   1.00 67.04 194 A 1 
ATOM 1537 C CB  . LEU A 1 194 ? -11.747 7.737   5.030   1.00 65.50 194 A 1 
ATOM 1538 C CG  . LEU A 1 194 ? -11.537 6.299   5.544   1.00 62.77 194 A 1 
ATOM 1539 C CD1 . LEU A 1 194 ? -12.872 5.748   6.043   1.00 61.28 194 A 1 
ATOM 1540 C CD2 . LEU A 1 194 ? -11.014 5.349   4.462   1.00 60.17 194 A 1 
ATOM 1541 N N   . SER A 1 195 ? -10.119 10.818  4.128   1.00 69.42 195 A 1 
ATOM 1542 C CA  . SER A 1 195 ? -10.226 12.116  3.456   1.00 70.43 195 A 1 
ATOM 1543 C C   . SER A 1 195 ? -9.406  12.158  2.156   1.00 72.41 195 A 1 
ATOM 1544 O O   . SER A 1 195 ? -8.492  11.355  1.941   1.00 70.39 195 A 1 
ATOM 1545 C CB  . SER A 1 195 ? -9.868  13.260  4.413   1.00 67.00 195 A 1 
ATOM 1546 O OG  . SER A 1 195 ? -8.478  13.325  4.647   1.00 60.87 195 A 1 
ATOM 1547 N N   . GLY A 1 196 ? -9.754  13.089  1.263   1.00 71.55 196 A 1 
ATOM 1548 C CA  . GLY A 1 196 ? -8.981  13.371  0.052   1.00 72.53 196 A 1 
ATOM 1549 C C   . GLY A 1 196 ? -7.713  14.179  0.343   1.00 75.07 196 A 1 
ATOM 1550 O O   . GLY A 1 196 ? -7.538  14.710  1.441   1.00 72.75 196 A 1 
ATOM 1551 N N   . PHE A 1 197 ? -6.831  14.285  -0.652  1.00 73.42 197 A 1 
ATOM 1552 C CA  . PHE A 1 197 ? -5.665  15.168  -0.599  1.00 74.10 197 A 1 
ATOM 1553 C C   . PHE A 1 197 ? -6.085  16.637  -0.735  1.00 73.61 197 A 1 
ATOM 1554 O O   . PHE A 1 197 ? -6.992  16.960  -1.506  1.00 71.23 197 A 1 
ATOM 1555 C CB  . PHE A 1 197 ? -4.661  14.770  -1.687  1.00 74.58 197 A 1 
ATOM 1556 C CG  . PHE A 1 197 ? -4.092  13.378  -1.496  1.00 75.41 197 A 1 
ATOM 1557 C CD1 . PHE A 1 197 ? -3.137  13.148  -0.490  1.00 73.85 197 A 1 
ATOM 1558 C CD2 . PHE A 1 197 ? -4.543  12.304  -2.286  1.00 74.57 197 A 1 
ATOM 1559 C CE1 . PHE A 1 197 ? -2.644  11.851  -0.269  1.00 72.10 197 A 1 
ATOM 1560 C CE2 . PHE A 1 197 ? -4.049  11.005  -2.064  1.00 72.73 197 A 1 
ATOM 1561 C CZ  . PHE A 1 197 ? -3.101  10.776  -1.052  1.00 74.78 197 A 1 
ATOM 1562 N N   . HIS A 1 198 ? -5.401  17.531  -0.023  1.00 73.15 198 A 1 
ATOM 1563 C CA  . HIS A 1 198 ? -5.548  18.973  -0.221  1.00 72.39 198 A 1 
ATOM 1564 C C   . HIS A 1 198 ? -4.919  19.407  -1.555  1.00 73.54 198 A 1 
ATOM 1565 O O   . HIS A 1 198 ? -4.093  18.704  -2.139  1.00 71.28 198 A 1 
ATOM 1566 C CB  . HIS A 1 198 ? -4.957  19.730  0.978   1.00 68.22 198 A 1 
ATOM 1567 C CG  . HIS A 1 198 ? -5.690  19.449  2.266   1.00 62.76 198 A 1 
ATOM 1568 N ND1 . HIS A 1 198 ? -7.002  19.770  2.537   1.00 56.94 198 A 1 
ATOM 1569 C CD2 . HIS A 1 198 ? -5.192  18.822  3.379   1.00 55.24 198 A 1 
ATOM 1570 C CE1 . HIS A 1 198 ? -7.287  19.346  3.775   1.00 52.06 198 A 1 
ATOM 1571 N NE2 . HIS A 1 198 ? -6.215  18.762  4.327   1.00 52.27 198 A 1 
ATOM 1572 N N   . LYS A 1 199 ? -5.330  20.574  -2.075  1.00 66.51 199 A 1 
ATOM 1573 C CA  . LYS A 1 199 ? -4.905  21.056  -3.406  1.00 66.90 199 A 1 
ATOM 1574 C C   . LYS A 1 199 ? -3.379  21.163  -3.544  1.00 68.58 199 A 1 
ATOM 1575 O O   . LYS A 1 199 ? -2.840  20.842  -4.599  1.00 66.85 199 A 1 
ATOM 1576 C CB  . LYS A 1 199 ? -5.594  22.402  -3.687  1.00 64.51 199 A 1 
ATOM 1577 C CG  . LYS A 1 199 ? -5.302  22.923  -5.102  1.00 57.80 199 A 1 
ATOM 1578 C CD  . LYS A 1 199 ? -6.011  24.258  -5.350  1.00 54.20 199 A 1 
ATOM 1579 C CE  . LYS A 1 199 ? -5.668  24.778  -6.750  1.00 48.29 199 A 1 
ATOM 1580 N NZ  . LYS A 1 199 ? -6.284  26.107  -7.009  1.00 40.85 199 A 1 
ATOM 1581 N N   . ASP A 1 200 ? -2.700  21.606  -2.494  1.00 72.82 200 A 1 
ATOM 1582 C CA  . ASP A 1 200 ? -1.246  21.753  -2.397  1.00 73.30 200 A 1 
ATOM 1583 C C   . ASP A 1 200 ? -0.502  20.409  -2.281  1.00 75.94 200 A 1 
ATOM 1584 O O   . ASP A 1 200 ? 0.676   20.320  -2.630  1.00 74.38 200 A 1 
ATOM 1585 C CB  . ASP A 1 200 ? -0.935  22.670  -1.198  1.00 70.06 200 A 1 
ATOM 1586 C CG  . ASP A 1 200 ? -1.483  22.149  0.139   1.00 64.94 200 A 1 
ATOM 1587 O OD1 . ASP A 1 200 ? -2.652  21.689  0.153   1.00 60.81 200 A 1 
ATOM 1588 O OD2 . ASP A 1 200 ? -0.739  22.238  1.135   1.00 61.56 200 A 1 
ATOM 1589 N N   . GLU A 1 201 ? -1.189  19.332  -1.886  1.00 75.65 201 A 1 
ATOM 1590 C CA  . GLU A 1 201 ? -0.617  17.985  -1.780  1.00 76.32 201 A 1 
ATOM 1591 C C   . GLU A 1 201 ? -0.689  17.196  -3.099  1.00 78.14 201 A 1 
ATOM 1592 O O   . GLU A 1 201 ? 0.020   16.200  -3.262  1.00 77.79 201 A 1 
ATOM 1593 C CB  . GLU A 1 201 ? -1.344  17.207  -0.676  1.00 74.42 201 A 1 
ATOM 1594 C CG  . GLU A 1 201 ? -1.213  17.832  0.726   1.00 70.15 201 A 1 
ATOM 1595 C CD  . GLU A 1 201 ? -2.070  17.053  1.726   1.00 70.69 201 A 1 
ATOM 1596 O OE1 . GLU A 1 201 ? -1.575  16.612  2.783   1.00 64.95 201 A 1 
ATOM 1597 O OE2 . GLU A 1 201 ? -3.262  16.807  1.430   1.00 65.40 201 A 1 
ATOM 1598 N N   . ILE A 1 202 ? -1.520  17.615  -4.065  1.00 76.90 202 A 1 
ATOM 1599 C CA  . ILE A 1 202 ? -1.751  16.876  -5.320  1.00 76.29 202 A 1 
ATOM 1600 C C   . ILE A 1 202 ? -0.450  16.708  -6.121  1.00 78.99 202 A 1 
ATOM 1601 O O   . ILE A 1 202 ? -0.132  15.602  -6.561  1.00 78.64 202 A 1 
ATOM 1602 C CB  . ILE A 1 202 ? -2.858  17.560  -6.165  1.00 73.91 202 A 1 
ATOM 1603 C CG1 . ILE A 1 202 ? -4.219  17.455  -5.439  1.00 68.50 202 A 1 
ATOM 1604 C CG2 . ILE A 1 202 ? -2.957  16.933  -7.574  1.00 66.20 202 A 1 
ATOM 1605 C CD1 . ILE A 1 202 ? -5.356  18.236  -6.102  1.00 61.70 202 A 1 
ATOM 1606 N N   . GLU A 1 203 ? 0.319   17.783  -6.319  1.00 79.18 203 A 1 
ATOM 1607 C CA  . GLU A 1 203 ? 1.577   17.726  -7.075  1.00 80.36 203 A 1 
ATOM 1608 C C   . GLU A 1 203 ? 2.676   16.917  -6.348  1.00 82.17 203 A 1 
ATOM 1609 O O   . GLU A 1 203 ? 3.292   16.050  -6.984  1.00 82.30 203 A 1 
ATOM 1610 C CB  . GLU A 1 203 ? 2.049   19.141  -7.459  1.00 79.18 203 A 1 
ATOM 1611 C CG  . GLU A 1 203 ? 1.169   19.796  -8.541  1.00 71.15 203 A 1 
ATOM 1612 C CD  . GLU A 1 203 ? 1.071   18.937  -9.807  1.00 66.90 203 A 1 
ATOM 1613 O OE1 . GLU A 1 203 ? -0.070  18.664  -10.265 1.00 59.32 203 A 1 
ATOM 1614 O OE2 . GLU A 1 203 ? 2.124   18.457  -10.284 1.00 61.01 203 A 1 
ATOM 1615 N N   . PRO A 1 204 ? 2.896   17.089  -5.025  1.00 85.50 204 A 1 
ATOM 1616 C CA  . PRO A 1 204 ? 3.736   16.172  -4.253  1.00 86.43 204 A 1 
ATOM 1617 C C   . PRO A 1 204 ? 3.337   14.697  -4.405  1.00 87.92 204 A 1 
ATOM 1618 O O   . PRO A 1 204 ? 4.207   13.844  -4.608  1.00 87.59 204 A 1 
ATOM 1619 C CB  . PRO A 1 204 ? 3.612   16.635  -2.797  1.00 84.81 204 A 1 
ATOM 1620 C CG  . PRO A 1 204 ? 3.343   18.131  -2.920  1.00 82.19 204 A 1 
ATOM 1621 C CD  . PRO A 1 204 ? 2.511   18.231  -4.195  1.00 84.43 204 A 1 
ATOM 1622 N N   . MET A 1 205 ? 2.041   14.375  -4.370  1.00 85.52 205 A 1 
ATOM 1623 C CA  . MET A 1 205 ? 1.554   12.999  -4.509  1.00 86.00 205 A 1 
ATOM 1624 C C   . MET A 1 205 ? 1.786   12.430  -5.912  1.00 86.61 205 A 1 
ATOM 1625 O O   . MET A 1 205 ? 2.239   11.291  -6.024  1.00 86.14 205 A 1 
ATOM 1626 C CB  . MET A 1 205 ? 0.076   12.909  -4.112  1.00 85.39 205 A 1 
ATOM 1627 C CG  . MET A 1 205 ? -0.120  12.996  -2.590  1.00 81.94 205 A 1 
ATOM 1628 S SD  . MET A 1 205 ? 0.773   11.761  -1.599  1.00 81.02 205 A 1 
ATOM 1629 C CE  . MET A 1 205 ? 0.073   10.229  -2.251  1.00 73.46 205 A 1 
ATOM 1630 N N   . LYS A 1 206 ? 1.572   13.204  -6.988  1.00 84.86 206 A 1 
ATOM 1631 C CA  . LYS A 1 206 ? 1.911   12.767  -8.359  1.00 84.24 206 A 1 
ATOM 1632 C C   . LYS A 1 206 ? 3.395   12.398  -8.482  1.00 86.57 206 A 1 
ATOM 1633 O O   . LYS A 1 206 ? 3.716   11.307  -8.958  1.00 87.26 206 A 1 
ATOM 1634 C CB  . LYS A 1 206 ? 1.574   13.870  -9.366  1.00 82.72 206 A 1 
ATOM 1635 C CG  . LYS A 1 206 ? 0.072   14.020  -9.630  1.00 75.77 206 A 1 
ATOM 1636 C CD  . LYS A 1 206 ? -0.109  15.225  -10.555 1.00 71.35 206 A 1 
ATOM 1637 C CE  . LYS A 1 206 ? -1.570  15.556  -10.827 1.00 63.92 206 A 1 
ATOM 1638 N NZ  . LYS A 1 206 ? -1.643  16.860  -11.529 1.00 56.91 206 A 1 
ATOM 1639 N N   . LYS A 1 207 ? 4.288   13.261  -7.976  1.00 88.85 207 A 1 
ATOM 1640 C CA  . LYS A 1 207 ? 5.734   12.985  -7.932  1.00 89.72 207 A 1 
ATOM 1641 C C   . LYS A 1 207 ? 6.059   11.756  -7.083  1.00 91.45 207 A 1 
ATOM 1642 O O   . LYS A 1 207 ? 6.970   10.999  -7.412  1.00 91.29 207 A 1 
ATOM 1643 C CB  . LYS A 1 207 ? 6.482   14.213  -7.395  1.00 89.54 207 A 1 
ATOM 1644 C CG  . LYS A 1 207 ? 6.451   15.384  -8.389  1.00 82.80 207 A 1 
ATOM 1645 C CD  . LYS A 1 207 ? 7.152   16.614  -7.802  1.00 77.10 207 A 1 
ATOM 1646 C CE  . LYS A 1 207 ? 7.074   17.759  -8.811  1.00 69.14 207 A 1 
ATOM 1647 N NZ  . LYS A 1 207 ? 7.705   19.004  -8.305  1.00 61.22 207 A 1 
ATOM 1648 N N   . ALA A 1 208 ? 5.322   11.521  -5.995  1.00 91.61 208 A 1 
ATOM 1649 C CA  . ALA A 1 208 ? 5.491   10.322  -5.185  1.00 91.58 208 A 1 
ATOM 1650 C C   . ALA A 1 208 ? 5.115   9.046   -5.943  1.00 92.53 208 A 1 
ATOM 1651 O O   . ALA A 1 208 ? 5.837   8.060   -5.818  1.00 92.41 208 A 1 
ATOM 1652 C CB  . ALA A 1 208 ? 4.685   10.447  -3.897  1.00 91.07 208 A 1 
ATOM 1653 N N   . MET A 1 209 ? 4.054   9.050   -6.751  1.00 90.62 209 A 1 
ATOM 1654 C CA  . MET A 1 209 ? 3.684   7.888   -7.573  1.00 90.49 209 A 1 
ATOM 1655 C C   . MET A 1 209 ? 4.764   7.561   -8.608  1.00 91.26 209 A 1 
ATOM 1656 O O   . MET A 1 209 ? 5.122   6.395   -8.782  1.00 90.64 209 A 1 
ATOM 1657 C CB  . MET A 1 209 ? 2.333   8.111   -8.274  1.00 89.35 209 A 1 
ATOM 1658 C CG  . MET A 1 209 ? 1.163   8.339   -7.309  1.00 85.98 209 A 1 
ATOM 1659 S SD  . MET A 1 209 ? 1.014   7.120   -5.987  1.00 81.42 209 A 1 
ATOM 1660 C CE  . MET A 1 209 ? 0.140   8.115   -4.763  1.00 71.68 209 A 1 
ATOM 1661 N N   . GLU A 1 210 ? 5.334   8.586   -9.244  1.00 91.27 210 A 1 
ATOM 1662 C CA  . GLU A 1 210 ? 6.464   8.432   -10.167 1.00 91.41 210 A 1 
ATOM 1663 C C   . GLU A 1 210 ? 7.683   7.820   -9.468  1.00 91.94 210 A 1 
ATOM 1664 O O   . GLU A 1 210 ? 8.195   6.776   -9.892  1.00 91.48 210 A 1 
ATOM 1665 C CB  . GLU A 1 210 ? 6.779   9.802   -10.775 1.00 90.42 210 A 1 
ATOM 1666 C CG  . GLU A 1 210 ? 7.962   9.762   -11.751 1.00 80.66 210 A 1 
ATOM 1667 C CD  . GLU A 1 210 ? 8.106   11.081  -12.518 1.00 79.40 210 A 1 
ATOM 1668 O OE1 . GLU A 1 210 ? 8.516   11.014  -13.696 1.00 71.17 210 A 1 
ATOM 1669 O OE2 . GLU A 1 210 ? 7.757   12.138  -11.939 1.00 72.48 210 A 1 
ATOM 1670 N N   . ARG A 1 211 ? 8.096   8.401   -8.332  1.00 94.58 211 A 1 
ATOM 1671 C CA  . ARG A 1 211 ? 9.223   7.896   -7.536  1.00 94.93 211 A 1 
ATOM 1672 C C   . ARG A 1 211 ? 8.968   6.495   -6.969  1.00 95.38 211 A 1 
ATOM 1673 O O   . ARG A 1 211 ? 9.899   5.705   -6.877  1.00 94.86 211 A 1 
ATOM 1674 C CB  . ARG A 1 211 ? 9.537   8.878   -6.402  1.00 94.70 211 A 1 
ATOM 1675 C CG  . ARG A 1 211 ? 10.103  10.210  -6.922  1.00 91.10 211 A 1 
ATOM 1676 C CD  . ARG A 1 211 ? 10.272  11.209  -5.773  1.00 88.49 211 A 1 
ATOM 1677 N NE  . ARG A 1 211 ? 11.361  10.806  -4.858  1.00 80.22 211 A 1 
ATOM 1678 C CZ  . ARG A 1 211 ? 11.412  10.976  -3.549  1.00 74.38 211 A 1 
ATOM 1679 N NH1 . ARG A 1 211 ? 10.460  11.548  -2.875  1.00 66.93 211 A 1 
ATOM 1680 N NH2 . ARG A 1 211 ? 12.451  10.562  -2.887  1.00 63.05 211 A 1 
ATOM 1681 N N   . ALA A 1 212 ? 7.729   6.158   -6.590  1.00 94.73 212 A 1 
ATOM 1682 C CA  . ALA A 1 212 ? 7.353   4.817   -6.142  1.00 94.52 212 A 1 
ATOM 1683 C C   . ALA A 1 212 ? 7.458   3.794   -7.281  1.00 94.31 212 A 1 
ATOM 1684 O O   . ALA A 1 212 ? 7.915   2.676   -7.054  1.00 93.82 212 A 1 
ATOM 1685 C CB  . ALA A 1 212 ? 5.939   4.861   -5.552  1.00 94.69 212 A 1 
ATOM 1686 N N   . CYS A 1 213 ? 7.094   4.181   -8.502  1.00 93.78 213 A 1 
ATOM 1687 C CA  . CYS A 1 213 ? 7.295   3.364   -9.697  1.00 92.60 213 A 1 
ATOM 1688 C C   . CYS A 1 213 ? 8.785   3.105   -9.952  1.00 92.33 213 A 1 
ATOM 1689 O O   . CYS A 1 213 ? 9.181   1.953   -10.121 1.00 91.85 213 A 1 
ATOM 1690 C CB  . CYS A 1 213 ? 6.615   4.055   -10.886 1.00 91.18 213 A 1 
ATOM 1691 S SG  . CYS A 1 213 ? 6.784   3.055   -12.388 1.00 84.47 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? 9.629   4.144   -9.909  1.00 93.08 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? 11.081  3.985   -10.050 1.00 93.09 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? 11.674  3.107   -8.941  1.00 93.21 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? 12.473  2.215   -9.215  1.00 92.51 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? 11.773  5.348   -10.008 1.00 92.91 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? 11.517  6.228   -11.238 1.00 88.51 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? 12.256  7.572   -11.137 1.00 85.04 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? 11.771  8.549   -11.730 1.00 76.82 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? 13.330  7.611   -10.482 1.00 77.20 214 A 1 
ATOM 1701 N N   . ALA A 1 215 ? 11.264  3.312   -7.693  1.00 94.81 215 A 1 
ATOM 1702 C CA  . ALA A 1 215 ? 11.705  2.490   -6.570  1.00 94.90 215 A 1 
ATOM 1703 C C   . ALA A 1 215 ? 11.335  1.012   -6.762  1.00 94.51 215 A 1 
ATOM 1704 O O   . ALA A 1 215 ? 12.174  0.139   -6.542  1.00 93.90 215 A 1 
ATOM 1705 C CB  . ALA A 1 215 ? 11.094  3.050   -5.287  1.00 95.38 215 A 1 
ATOM 1706 N N   . LEU A 1 216 ? 10.113  0.731   -7.219  1.00 94.73 216 A 1 
ATOM 1707 C CA  . LEU A 1 216 ? 9.670   -0.626  -7.524  1.00 93.98 216 A 1 
ATOM 1708 C C   . LEU A 1 216 ? 10.542  -1.276  -8.605  1.00 93.28 216 A 1 
ATOM 1709 O O   . LEU A 1 216 ? 10.886  -2.446  -8.477  1.00 92.30 216 A 1 
ATOM 1710 C CB  . LEU A 1 216 ? 8.191   -0.592  -7.940  1.00 93.72 216 A 1 
ATOM 1711 C CG  . LEU A 1 216 ? 7.625   -1.973  -8.309  1.00 91.82 216 A 1 
ATOM 1712 C CD1 . LEU A 1 216 ? 7.582   -2.914  -7.105  1.00 89.24 216 A 1 
ATOM 1713 C CD2 . LEU A 1 216 ? 6.212   -1.821  -8.855  1.00 89.22 216 A 1 
ATOM 1714 N N   . GLU A 1 217 ? 10.937  -0.526  -9.636  1.00 91.61 217 A 1 
ATOM 1715 C CA  . GLU A 1 217 ? 11.830  -1.022  -10.689 1.00 90.28 217 A 1 
ATOM 1716 C C   . GLU A 1 217 ? 13.171  -1.509  -10.123 1.00 90.21 217 A 1 
ATOM 1717 O O   . GLU A 1 217 ? 13.632  -2.580  -10.494 1.00 89.17 217 A 1 
ATOM 1718 C CB  . GLU A 1 217 ? 12.087  0.079   -11.725 1.00 89.09 217 A 1 
ATOM 1719 C CG  . GLU A 1 217 ? 10.876  0.477   -12.575 1.00 85.97 217 A 1 
ATOM 1720 C CD  . GLU A 1 217 ? 11.147  1.749   -13.413 1.00 83.57 217 A 1 
ATOM 1721 O OE1 . GLU A 1 217 ? 10.185  2.299   -13.991 1.00 76.59 217 A 1 
ATOM 1722 O OE2 . GLU A 1 217 ? 12.320  2.182   -13.551 1.00 76.83 217 A 1 
ATOM 1723 N N   . TYR A 1 218 ? 13.775  -0.752  -9.200  1.00 91.67 218 A 1 
ATOM 1724 C CA  . TYR A 1 218 ? 15.003  -1.171  -8.513  1.00 91.64 218 A 1 
ATOM 1725 C C   . TYR A 1 218 ? 14.777  -2.416  -7.642  1.00 91.54 218 A 1 
ATOM 1726 O O   . TYR A 1 218 ? 15.609  -3.320  -7.613  1.00 90.39 218 A 1 
ATOM 1727 C CB  . TYR A 1 218 ? 15.541  -0.023  -7.646  1.00 91.89 218 A 1 
ATOM 1728 C CG  . TYR A 1 218 ? 16.343  1.032   -8.380  1.00 91.98 218 A 1 
ATOM 1729 C CD1 . TYR A 1 218 ? 17.714  1.181   -8.106  1.00 88.73 218 A 1 
ATOM 1730 C CD2 . TYR A 1 218 ? 15.732  1.871   -9.326  1.00 88.90 218 A 1 
ATOM 1731 C CE1 . TYR A 1 218 ? 18.470  2.156   -8.779  1.00 87.49 218 A 1 
ATOM 1732 C CE2 . TYR A 1 218 ? 16.482  2.844   -10.012 1.00 88.26 218 A 1 
ATOM 1733 C CZ  . TYR A 1 218 ? 17.856  2.987   -9.738  1.00 89.78 218 A 1 
ATOM 1734 O OH  . TYR A 1 218 ? 18.588  3.919   -10.408 1.00 88.54 218 A 1 
ATOM 1735 N N   . MET A 1 219 ? 13.632  -2.473  -6.938  1.00 92.21 219 A 1 
ATOM 1736 C CA  . MET A 1 219 ? 13.317  -3.587  -6.041  1.00 92.66 219 A 1 
ATOM 1737 C C   . MET A 1 219 ? 13.121  -4.907  -6.797  1.00 91.73 219 A 1 
ATOM 1738 O O   . MET A 1 219 ? 13.648  -5.926  -6.361  1.00 90.30 219 A 1 
ATOM 1739 C CB  . MET A 1 219 ? 12.078  -3.248  -5.206  1.00 93.90 219 A 1 
ATOM 1740 C CG  . MET A 1 219 ? 12.347  -2.123  -4.201  1.00 93.77 219 A 1 
ATOM 1741 S SD  . MET A 1 219 ? 10.865  -1.471  -3.386  1.00 93.01 219 A 1 
ATOM 1742 C CE  . MET A 1 219 ? 10.469  -2.860  -2.298  1.00 88.36 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? 12.419  -4.908  -7.936  1.00 91.05 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? 12.235  -6.130  -8.748  1.00 89.55 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? 13.525  -6.576  -9.453  1.00 88.04 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? 13.679  -7.757  -9.746  1.00 85.57 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? 11.077  -6.019  -9.762  1.00 88.84 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? 9.738   -5.791  -9.051  1.00 82.36 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? 11.284  -4.930  -10.814 1.00 82.80 220 A 1 
ATOM 1750 N N   . GLU A 1 221 ? 14.478  -5.658  -9.655  1.00 88.39 221 A 1 
ATOM 1751 C CA  . GLU A 1 221 ? 15.843  -5.956  -10.127 1.00 87.33 221 A 1 
ATOM 1752 C C   . GLU A 1 221 ? 16.782  -6.453  -9.003  1.00 87.03 221 A 1 
ATOM 1753 O O   . GLU A 1 221 ? 17.979  -6.628  -9.218  1.00 85.33 221 A 1 
ATOM 1754 C CB  . GLU A 1 221 ? 16.422  -4.703  -10.815 1.00 86.16 221 A 1 
ATOM 1755 C CG  . GLU A 1 221 ? 15.753  -4.402  -12.170 1.00 83.19 221 A 1 
ATOM 1756 C CD  . GLU A 1 221 ? 16.136  -3.031  -12.760 1.00 81.97 221 A 1 
ATOM 1757 O OE1 . GLU A 1 221 ? 15.677  -2.733  -13.882 1.00 75.94 221 A 1 
ATOM 1758 O OE2 . GLU A 1 221 ? 16.820  -2.200  -12.122 1.00 76.47 221 A 1 
ATOM 1759 N N   . GLY A 1 222 ? 16.273  -6.639  -7.780  1.00 88.74 222 A 1 
ATOM 1760 C CA  . GLY A 1 222 ? 17.072  -7.085  -6.627  1.00 88.81 222 A 1 
ATOM 1761 C C   . GLY A 1 222 ? 17.935  -5.990  -5.985  1.00 90.22 222 A 1 
ATOM 1762 O O   . GLY A 1 222 ? 18.743  -6.273  -5.104  1.00 88.71 222 A 1 
ATOM 1763 N N   . ARG A 1 223 ? 17.751  -4.719  -6.371  1.00 90.62 223 A 1 
ATOM 1764 C CA  . ARG A 1 223 ? 18.540  -3.552  -5.940  1.00 91.81 223 A 1 
ATOM 1765 C C   . ARG A 1 223 ? 17.844  -2.752  -4.836  1.00 93.96 223 A 1 
ATOM 1766 O O   . ARG A 1 223 ? 17.769  -1.524  -4.871  1.00 94.00 223 A 1 
ATOM 1767 C CB  . ARG A 1 223 ? 18.894  -2.704  -7.168  1.00 90.60 223 A 1 
ATOM 1768 C CG  . ARG A 1 223 ? 19.763  -3.469  -8.179  1.00 88.88 223 A 1 
ATOM 1769 C CD  . ARG A 1 223 ? 19.841  -2.724  -9.512  1.00 85.47 223 A 1 
ATOM 1770 N NE  . ARG A 1 223 ? 20.469  -1.403  -9.383  1.00 79.65 223 A 1 
ATOM 1771 C CZ  . ARG A 1 223 ? 20.389  -0.411  -10.247 1.00 75.77 223 A 1 
ATOM 1772 N NH1 . ARG A 1 223 ? 19.701  -0.513  -11.350 1.00 70.25 223 A 1 
ATOM 1773 N NH2 . ARG A 1 223 ? 21.005  0.705   -10.011 1.00 67.08 223 A 1 
ATOM 1774 N N   . ILE A 1 224 ? 17.284  -3.440  -3.837  1.00 94.17 224 A 1 
ATOM 1775 C CA  . ILE A 1 224 ? 16.491  -2.802  -2.777  1.00 95.43 224 A 1 
ATOM 1776 C C   . ILE A 1 224 ? 17.307  -1.821  -1.919  1.00 96.29 224 A 1 
ATOM 1777 O O   . ILE A 1 224 ? 16.776  -0.786  -1.515  1.00 95.91 224 A 1 
ATOM 1778 C CB  . ILE A 1 224 ? 15.771  -3.867  -1.923  1.00 94.45 224 A 1 
ATOM 1779 C CG1 . ILE A 1 224 ? 14.768  -3.168  -0.974  1.00 86.39 224 A 1 
ATOM 1780 C CG2 . ILE A 1 224 ? 16.753  -4.770  -1.165  1.00 85.80 224 A 1 
ATOM 1781 C CD1 . ILE A 1 224 ? 13.811  -4.132  -0.278  1.00 80.23 224 A 1 
ATOM 1782 N N   . ASP A 1 225 ? 18.591  -2.081  -1.671  1.00 95.91 225 A 1 
ATOM 1783 C CA  . ASP A 1 225 ? 19.450  -1.176  -0.892  1.00 96.45 225 A 1 
ATOM 1784 C C   . ASP A 1 225 ? 19.659  0.161   -1.612  1.00 96.92 225 A 1 
ATOM 1785 O O   . ASP A 1 225 ? 19.550  1.228   -1.003  1.00 96.54 225 A 1 
ATOM 1786 C CB  . ASP A 1 225 ? 20.789  -1.863  -0.580  1.00 96.22 225 A 1 
ATOM 1787 C CG  . ASP A 1 225 ? 20.593  -2.978  0.442   1.00 95.10 225 A 1 
ATOM 1788 O OD1 . ASP A 1 225 ? 19.985  -2.705  1.500   1.00 90.96 225 A 1 
ATOM 1789 O OD2 . ASP A 1 225 ? 20.922  -4.152  0.178   1.00 91.10 225 A 1 
ATOM 1790 N N   . GLU A 1 226 ? 19.849  0.118   -2.926  1.00 95.34 226 A 1 
ATOM 1791 C CA  . GLU A 1 226 ? 19.924  1.324   -3.752  1.00 95.49 226 A 1 
ATOM 1792 C C   . GLU A 1 226 ? 18.582  2.070   -3.776  1.00 95.92 226 A 1 
ATOM 1793 O O   . GLU A 1 226 ? 18.551  3.296   -3.664  1.00 95.29 226 A 1 
ATOM 1794 C CB  . GLU A 1 226 ? 20.322  0.963   -5.182  1.00 94.83 226 A 1 
ATOM 1795 C CG  . GLU A 1 226 ? 21.722  0.352   -5.318  1.00 89.26 226 A 1 
ATOM 1796 C CD  . GLU A 1 226 ? 22.028  0.143   -6.798  1.00 86.55 226 A 1 
ATOM 1797 O OE1 . GLU A 1 226 ? 22.188  -1.010  -7.247  1.00 78.25 226 A 1 
ATOM 1798 O OE2 . GLU A 1 226 ? 21.985  1.137   -7.556  1.00 78.71 226 A 1 
ATOM 1799 N N   . ALA A 1 227 ? 17.456  1.345   -3.860  1.00 95.82 227 A 1 
ATOM 1800 C CA  . ALA A 1 227 ? 16.126  1.941   -3.765  1.00 95.87 227 A 1 
ATOM 1801 C C   . ALA A 1 227 ? 15.940  2.674   -2.427  1.00 96.31 227 A 1 
ATOM 1802 O O   . ALA A 1 227 ? 15.484  3.817   -2.403  1.00 95.88 227 A 1 
ATOM 1803 C CB  . ALA A 1 227 ? 15.057  0.852   -3.963  1.00 95.49 227 A 1 
ATOM 1804 N N   . MET A 1 228 ? 16.339  2.063   -1.309  1.00 96.61 228 A 1 
ATOM 1805 C CA  . MET A 1 228 ? 16.272  2.683   0.017   1.00 96.65 228 A 1 
ATOM 1806 C C   . MET A 1 228 ? 17.108  3.966   0.093   1.00 96.49 228 A 1 
ATOM 1807 O O   . MET A 1 228 ? 16.603  4.996   0.533   1.00 95.50 228 A 1 
ATOM 1808 C CB  . MET A 1 228 ? 16.727  1.690   1.097   1.00 96.33 228 A 1 
ATOM 1809 C CG  . MET A 1 228 ? 15.682  0.599   1.354   1.00 94.45 228 A 1 
ATOM 1810 S SD  . MET A 1 228 ? 16.199  -0.702  2.504   1.00 92.62 228 A 1 
ATOM 1811 C CE  . MET A 1 228 ? 16.538  0.257   3.996   1.00 81.04 228 A 1 
ATOM 1812 N N   . GLN A 1 229 ? 18.357  3.940   -0.375  1.00 96.86 229 A 1 
ATOM 1813 C CA  . GLN A 1 229 ? 19.249  5.106   -0.358  1.00 96.47 229 A 1 
ATOM 1814 C C   . GLN A 1 229 ? 18.724  6.259   -1.228  1.00 96.17 229 A 1 
ATOM 1815 O O   . GLN A 1 229 ? 18.786  7.424   -0.835  1.00 95.03 229 A 1 
ATOM 1816 C CB  . GLN A 1 229 ? 20.637  4.685   -0.849  1.00 96.17 229 A 1 
ATOM 1817 C CG  . GLN A 1 229 ? 21.385  3.790   0.155   1.00 87.21 229 A 1 
ATOM 1818 C CD  . GLN A 1 229 ? 22.714  3.288   -0.404  1.00 81.44 229 A 1 
ATOM 1819 O OE1 . GLN A 1 229 ? 23.184  3.705   -1.452  1.00 73.69 229 A 1 
ATOM 1820 N NE2 . GLN A 1 229 ? 23.379  2.387   0.275   1.00 69.55 229 A 1 
ATOM 1821 N N   . ARG A 1 230 ? 18.192  5.940   -2.407  1.00 96.54 230 A 1 
ATOM 1822 C CA  . ARG A 1 230 ? 17.763  6.933   -3.397  1.00 95.89 230 A 1 
ATOM 1823 C C   . ARG A 1 230 ? 16.411  7.569   -3.072  1.00 95.80 230 A 1 
ATOM 1824 O O   . ARG A 1 230 ? 16.225  8.762   -3.312  1.00 93.66 230 A 1 
ATOM 1825 C CB  . ARG A 1 230 ? 17.785  6.261   -4.776  1.00 94.89 230 A 1 
ATOM 1826 C CG  . ARG A 1 230 ? 17.480  7.239   -5.913  1.00 87.39 230 A 1 
ATOM 1827 C CD  . ARG A 1 230 ? 17.739  6.571   -7.262  1.00 86.39 230 A 1 
ATOM 1828 N NE  . ARG A 1 230 ? 17.390  7.472   -8.379  1.00 80.09 230 A 1 
ATOM 1829 C CZ  . ARG A 1 230 ? 17.904  7.457   -9.596  1.00 73.45 230 A 1 
ATOM 1830 N NH1 . ARG A 1 230 ? 18.841  6.624   -9.950  1.00 67.50 230 A 1 
ATOM 1831 N NH2 . ARG A 1 230 ? 17.464  8.293   -10.496 1.00 65.88 230 A 1 
ATOM 1832 N N   . PHE A 1 231 ? 15.459  6.783   -2.552  1.00 96.03 231 A 1 
ATOM 1833 C CA  . PHE A 1 231 ? 14.056  7.204   -2.467  1.00 95.18 231 A 1 
ATOM 1834 C C   . PHE A 1 231 ? 13.530  7.429   -1.038  1.00 94.81 231 A 1 
ATOM 1835 O O   . PHE A 1 231 ? 12.535  8.132   -0.890  1.00 92.35 231 A 1 
ATOM 1836 C CB  . PHE A 1 231 ? 13.186  6.222   -3.260  1.00 94.53 231 A 1 
ATOM 1837 C CG  . PHE A 1 231 ? 13.561  6.088   -4.728  1.00 94.40 231 A 1 
ATOM 1838 C CD1 . PHE A 1 231 ? 13.245  7.109   -5.640  1.00 91.98 231 A 1 
ATOM 1839 C CD2 . PHE A 1 231 ? 14.223  4.936   -5.186  1.00 92.74 231 A 1 
ATOM 1840 C CE1 . PHE A 1 231 ? 13.587  6.974   -6.996  1.00 91.16 231 A 1 
ATOM 1841 C CE2 . PHE A 1 231 ? 14.563  4.800   -6.543  1.00 91.38 231 A 1 
ATOM 1842 C CZ  . PHE A 1 231 ? 14.244  5.818   -7.449  1.00 91.44 231 A 1 
ATOM 1843 N N   . SER A 1 232 ? 14.173  6.902   0.006   1.00 93.43 232 A 1 
ATOM 1844 C CA  . SER A 1 232 ? 13.776  7.139   1.411   1.00 90.36 232 A 1 
ATOM 1845 C C   . SER A 1 232 ? 14.358  8.454   1.954   1.00 86.21 232 A 1 
ATOM 1846 O O   . SER A 1 232 ? 15.278  8.444   2.769   1.00 77.20 232 A 1 
ATOM 1847 C CB  . SER A 1 232 ? 14.152  5.967   2.334   1.00 88.72 232 A 1 
ATOM 1848 O OG  . SER A 1 232 ? 13.656  4.744   1.847   1.00 84.73 232 A 1 
ATOM 1849 N N   . LYS A 1 233 ? 13.829  9.605   1.478   1.00 86.14 233 A 1 
ATOM 1850 C CA  . LYS A 1 233 ? 14.290  10.957  1.857   1.00 80.67 233 A 1 
ATOM 1851 C C   . LYS A 1 233 ? 13.147  11.877  2.264   1.00 74.87 233 A 1 
ATOM 1852 O O   . LYS A 1 233 ? 12.119  11.884  1.567   1.00 65.58 233 A 1 
ATOM 1853 C CB  . LYS A 1 233 ? 15.092  11.608  0.721   1.00 72.85 233 A 1 
ATOM 1854 C CG  . LYS A 1 233 ? 16.416  10.894  0.432   1.00 66.78 233 A 1 
ATOM 1855 C CD  . LYS A 1 233 ? 17.245  11.688  -0.583  1.00 63.35 233 A 1 
ATOM 1856 C CE  . LYS A 1 233 ? 18.549  10.940  -0.872  1.00 59.02 233 A 1 
ATOM 1857 N NZ  . LYS A 1 233 ? 19.421  11.680  -1.816  1.00 51.23 233 A 1 
ATOM 1858 O OXT . LYS A 1 233 ? 13.395  12.634  3.236   1.00 59.48 233 A 1 
#
