# 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_if03300
#
_entry.id if03300
#
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 VAL 1   
1 n LEU 2   
1 n THR 3   
1 n GLY 4   
1 n ASN 5   
1 n ILE 6   
1 n TYR 7   
1 n LYS 8   
1 n THR 9   
1 n CYS 10  
1 n VAL 11  
1 n GLY 12  
1 n ALA 13  
1 n ASN 14  
1 n CYS 15  
1 n VAL 16  
1 n ARG 17  
1 n LEU 18  
1 n PRO 19  
1 n VAL 20  
1 n CYS 21  
1 n GLY 22  
1 n ARG 23  
1 n ASP 24  
1 n ASP 25  
1 n ARG 26  
1 n PRO 27  
1 n TYR 28  
1 n HIS 29  
1 n GLY 30  
1 n ASN 31  
1 n ARG 32  
1 n ASP 33  
1 n PHE 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n GLY 39  
1 n ALA 40  
1 n LYS 41  
1 n MET 42  
1 n ASP 43  
1 n PHE 44  
1 n PHE 45  
1 n PRO 46  
1 n SER 47  
1 n ALA 48  
1 n LEU 49  
1 n GLU 50  
1 n ASN 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n LYS 55  
1 n PHE 56  
1 n ALA 57  
1 n SER 58  
1 n LEU 59  
1 n PRO 60  
1 n GLY 61  
1 n ILE 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n THR 66  
1 n ALA 67  
1 n GLN 68  
1 n ARG 69  
1 n LEU 70  
1 n ALA 71  
1 n PHE 72  
1 n TYR 73  
1 n VAL 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n PRO 78  
1 n ASP 79  
1 n GLY 80  
1 n GLU 81  
1 n ALA 82  
1 n ASP 83  
1 n ALA 84  
1 n PHE 85  
1 n ALA 86  
1 n ASN 87  
1 n ALA 88  
1 n ILE 89  
1 n THR 90  
1 n GLU 91  
1 n ALA 92  
1 n LYS 93  
1 n HIS 94  
1 n SER 95  
1 n VAL 96  
1 n ARG 97  
1 n CYS 98  
1 n CYS 99  
1 n ALA 100 
1 n VAL 101 
1 n CYS 102 
1 n GLN 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n ASP 107 
1 n GLY 108 
1 n GLU 109 
1 n GLN 110 
1 n ARG 111 
1 n ARG 112 
1 n ASP 113 
1 n ALA 114 
1 n SER 115 
1 n VAL 116 
1 n ILE 117 
1 n CYS 118 
1 n VAL 119 
1 n VAL 120 
1 n ALA 121 
1 n ASP 122 
1 n PRO 123 
1 n LYS 124 
1 n GLY 125 
1 n VAL 126 
1 n ILE 127 
1 n ALA 128 
1 n ILE 129 
1 n GLU 130 
1 n ARG 131 
1 n SER 132 
1 n HIS 133 
1 n GLU 134 
1 n PHE 135 
1 n ASN 136 
1 n GLY 137 
1 n ARG 138 
1 n TYR 139 
1 n HIS 140 
1 n VAL 141 
1 n LEU 142 
1 n HIS 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n SER 147 
1 n PRO 148 
1 n MET 149 
1 n ASN 150 
1 n ASN 151 
1 n VAL 152 
1 n GLY 153 
1 n PRO 154 
1 n ASP 155 
1 n ASP 156 
1 n ILE 157 
1 n ARG 158 
1 n ILE 159 
1 n LYS 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n THR 164 
1 n ARG 165 
1 n VAL 166 
1 n ALA 167 
1 n ASP 168 
1 n GLY 169 
1 n ASP 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n VAL 174 
1 n ILE 175 
1 n MET 176 
1 n ALA 177 
1 n THR 178 
1 n ASN 179 
1 n PRO 180 
1 n ASP 181 
1 n THR 182 
1 n GLU 183 
1 n GLY 184 
1 n GLU 185 
1 n THR 186 
1 n THR 187 
1 n ALA 188 
1 n ARG 189 
1 n TYR 190 
1 n ILE 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n LEU 195 
1 n HIS 196 
1 n PRO 197 
1 n PHE 198 
1 n GLU 199 
1 n VAL 200 
1 n LYS 201 
1 n VAL 202 
1 n THR 203 
1 n ARG 204 
1 n LEU 205 
1 n ALA 206 
1 n TYR 207 
1 n GLY 208 
1 n ILE 209 
1 n PRO 210 
1 n VAL 211 
1 n GLY 212 
1 n GLY 213 
1 n SER 214 
1 n LEU 215 
1 n GLU 216 
1 n PHE 217 
1 n ALA 218 
1 n ASP 219 
1 n ASP 220 
1 n ALA 221 
1 n THR 222 
1 n LEU 223 
1 n MET 224 
1 n ARG 225 
1 n ALA 226 
1 n ILE 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n MET 231 
1 n GLU 232 
1 n ILE 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 11:21:16)"
_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 70.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 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   . VAL A 1 1   ? 10.459  42.311  13.357  1.00 17.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 10.944  42.459  11.961  1.00 20.16 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 10.969  41.062  11.357  1.00 20.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.914  40.331  11.588  1.00 19.37 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.333  43.135  11.920  1.00 19.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 12.818  43.358  10.495  1.00 17.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.280  44.506  12.628  1.00 19.33 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 9.882   40.645  10.719  1.00 18.31 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 9.782   39.344  10.047  1.00 23.04 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 9.892   39.608  8.542   1.00 22.51 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 8.967   40.133  7.923   1.00 21.52 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 8.459   38.637  10.429  1.00 22.19 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 8.471   37.976  11.819  1.00 20.21 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 7.045   37.642  12.263  1.00 18.77 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 9.290   36.679  11.828  1.00 19.89 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 11.055  39.328  7.993   1.00 22.07 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 11.337  39.403  6.558   1.00 25.40 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 10.687  38.206  5.866   1.00 25.81 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 11.239  37.110  5.862   1.00 24.58 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 12.856  39.424  6.316   1.00 24.15 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 13.490  38.479  7.146   1.00 21.23 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 13.456  40.795  6.651   1.00 21.44 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 9.483   38.416  5.327   1.00 27.55 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 8.865   37.438  4.436   1.00 32.13 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 9.627   37.372  3.108   1.00 33.15 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 9.766   38.391  2.430   1.00 31.44 4   A 1 
ATOM 27   N N   . ASN A 1 5   ? 10.114  36.186  2.755   1.00 26.89 5   A 1 
ATOM 28   C CA  . ASN A 1 5   ? 10.729  35.939  1.450   1.00 30.88 5   A 1 
ATOM 29   C C   . ASN A 1 5   ? 9.667   36.045  0.343   1.00 30.40 5   A 1 
ATOM 30   O O   . ASN A 1 5   ? 8.764   35.219  0.239   1.00 28.83 5   A 1 
ATOM 31   C CB  . ASN A 1 5   ? 11.438  34.566  1.449   1.00 30.88 5   A 1 
ATOM 32   C CG  . ASN A 1 5   ? 12.839  34.611  2.037   1.00 27.42 5   A 1 
ATOM 33   O OD1 . ASN A 1 5   ? 13.450  35.658  2.183   1.00 25.25 5   A 1 
ATOM 34   N ND2 . ASN A 1 5   ? 13.408  33.477  2.373   1.00 24.62 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 9.763   37.096  -0.451  1.00 23.93 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 8.929   37.297  -1.637  1.00 26.13 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 9.672   36.675  -2.821  1.00 26.51 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 10.704  37.203  -3.241  1.00 25.64 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 8.638   38.802  -1.864  1.00 25.17 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 7.915   39.431  -0.648  1.00 23.03 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 7.797   38.992  -3.143  1.00 24.43 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 7.796   40.963  -0.723  1.00 22.32 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? 9.143   35.585  -3.373  1.00 28.62 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? 9.673   35.024  -4.616  1.00 30.02 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? 9.162   35.840  -5.810  1.00 29.98 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? 7.963   36.066  -5.972  1.00 28.47 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? 9.339   33.527  -4.711  1.00 29.17 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? 10.070  32.699  -3.663  1.00 27.20 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? 11.377  32.230  -3.921  1.00 25.41 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? 9.465   32.416  -2.421  1.00 25.27 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? 12.069  31.480  -2.948  1.00 25.94 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? 10.158  31.672  -1.439  1.00 25.36 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? 11.462  31.201  -1.707  1.00 25.46 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? 12.129  30.477  -0.763  1.00 25.14 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 10.078  36.341  -6.621  1.00 23.56 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 9.786   36.937  -7.929  1.00 26.44 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 9.985   35.864  -8.995  1.00 26.17 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 11.121  35.472  -9.254  1.00 25.08 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 10.707  38.137  -8.209  1.00 25.65 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 10.269  39.439  -7.529  1.00 23.31 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 11.252  40.548  -7.940  1.00 21.72 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 10.859  41.916  -7.384  1.00 20.15 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 11.848  42.943  -7.813  1.00 18.60 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 8.909   35.449  -9.625  1.00 27.81 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 8.993   34.708  -10.892 1.00 29.49 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 8.730   35.678  -12.036 1.00 29.13 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 7.685   36.331  -12.088 1.00 28.21 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 8.047   33.497  -10.918 1.00 28.65 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 6.839   33.783  -10.258 1.00 26.74 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 8.683   32.307  -10.193 1.00 27.13 9   A 1 
ATOM 71   N N   . CYS A 1 10  ? 9.713   35.846  -12.920 1.00 22.81 10  A 1 
ATOM 72   C CA  . CYS A 1 10  ? 9.570   36.664  -14.117 1.00 25.34 10  A 1 
ATOM 73   C C   . CYS A 1 10  ? 9.379   35.724  -15.317 1.00 25.44 10  A 1 
ATOM 74   O O   . CYS A 1 10  ? 10.247  34.912  -15.625 1.00 24.26 10  A 1 
ATOM 75   C CB  . CYS A 1 10  ? 10.766  37.616  -14.274 1.00 24.40 10  A 1 
ATOM 76   S SG  . CYS A 1 10  ? 11.063  38.768  -12.879 1.00 21.87 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? 8.231   35.855  -15.960 1.00 24.49 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? 7.953   35.205  -17.249 1.00 26.84 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? 7.800   36.330  -18.270 1.00 26.28 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? 6.780   37.008  -18.311 1.00 25.03 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? 6.723   34.281  -17.183 1.00 26.08 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? 6.534   33.542  -18.521 1.00 23.35 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? 6.876   33.217  -16.086 1.00 24.23 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 8.867   36.593  -19.028 1.00 22.49 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 8.926   37.772  -19.895 1.00 26.44 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 9.047   39.090  -19.105 1.00 26.80 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 9.534   39.120  -17.976 1.00 25.39 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? 8.593   40.210  -19.695 1.00 22.46 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? 8.754   41.564  -19.136 1.00 26.06 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? 7.847   41.897  -17.921 1.00 26.19 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? 7.914   43.006  -17.399 1.00 24.60 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? 8.574   42.571  -20.283 1.00 24.10 13  A 1 
ATOM 93   N N   . ASN A 1 14  ? 7.011   40.967  -17.439 1.00 23.29 14  A 1 
ATOM 94   C CA  . ASN A 1 14  ? 6.087   41.195  -16.321 1.00 26.30 14  A 1 
ATOM 95   C C   . ASN A 1 14  ? 6.438   40.319  -15.107 1.00 26.58 14  A 1 
ATOM 96   O O   . ASN A 1 14  ? 6.307   39.096  -15.142 1.00 25.38 14  A 1 
ATOM 97   C CB  . ASN A 1 14  ? 4.643   40.995  -16.811 1.00 25.99 14  A 1 
ATOM 98   C CG  . ASN A 1 14  ? 4.130   42.152  -17.653 1.00 22.66 14  A 1 
ATOM 99   O OD1 . ASN A 1 14  ? 4.545   43.294  -17.521 1.00 20.42 14  A 1 
ATOM 100  N ND2 . ASN A 1 14  ? 3.186   41.913  -18.532 1.00 20.32 14  A 1 
ATOM 101  N N   . CYS A 1 15  ? 6.849   40.964  -13.996 1.00 22.93 15  A 1 
ATOM 102  C CA  . CYS A 1 15  ? 7.042   40.303  -12.703 1.00 26.16 15  A 1 
ATOM 103  C C   . CYS A 1 15  ? 5.736   40.335  -11.893 1.00 26.55 15  A 1 
ATOM 104  O O   . CYS A 1 15  ? 5.225   41.405  -11.555 1.00 25.61 15  A 1 
ATOM 105  C CB  . CYS A 1 15  ? 8.182   40.972  -11.944 1.00 25.64 15  A 1 
ATOM 106  S SG  . CYS A 1 15  ? 9.872   40.444  -12.396 1.00 22.72 15  A 1 
ATOM 107  N N   . VAL A 1 16  ? 5.206   39.154  -11.524 1.00 25.91 16  A 1 
ATOM 108  C CA  . VAL A 1 16  ? 4.042   39.014  -10.638 1.00 27.61 16  A 1 
ATOM 109  C C   . VAL A 1 16  ? 4.526   38.764  -9.206  1.00 27.84 16  A 1 
ATOM 110  O O   . VAL A 1 16  ? 5.378   37.911  -8.958  1.00 27.21 16  A 1 
ATOM 111  C CB  . VAL A 1 16  ? 3.081   37.923  -11.143 1.00 27.21 16  A 1 
ATOM 112  C CG1 . VAL A 1 16  ? 1.824   37.847  -10.262 1.00 24.54 16  A 1 
ATOM 113  C CG2 . VAL A 1 16  ? 2.617   38.216  -12.579 1.00 25.67 16  A 1 
ATOM 114  N N   . ARG A 1 17  ? 3.999   39.537  -8.245  1.00 22.62 17  A 1 
ATOM 115  C CA  . ARG A 1 17  ? 4.232   39.352  -6.805  1.00 25.29 17  A 1 
ATOM 116  C C   . ARG A 1 17  ? 3.212   38.337  -6.279  1.00 25.74 17  A 1 
ATOM 117  O O   . ARG A 1 17  ? 2.025   38.657  -6.220  1.00 25.52 17  A 1 
ATOM 118  C CB  . ARG A 1 17  ? 4.116   40.704  -6.071  1.00 25.08 17  A 1 
ATOM 119  C CG  . ARG A 1 17  ? 5.421   41.151  -5.402  1.00 22.37 17  A 1 
ATOM 120  C CD  . ARG A 1 17  ? 5.215   42.492  -4.687  1.00 21.36 17  A 1 
ATOM 121  N NE  . ARG A 1 17  ? 6.475   43.011  -4.106  1.00 20.13 17  A 1 
ATOM 122  C CZ  . ARG A 1 17  ? 6.617   44.152  -3.448  1.00 18.70 17  A 1 
ATOM 123  N NH1 . ARG A 1 17  ? 5.618   44.960  -3.239  1.00 18.34 17  A 1 
ATOM 124  N NH2 . ARG A 1 17  ? 7.782   44.510  -2.981  1.00 17.90 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 3.668   37.151  -5.877  1.00 26.21 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 2.820   36.168  -5.198  1.00 28.34 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 2.860   36.416  -3.677  1.00 28.18 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 3.952   36.580  -3.124  1.00 27.17 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 3.270   34.744  -5.580  1.00 27.46 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 2.975   34.374  -7.049  1.00 25.39 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 3.712   33.085  -7.418  1.00 23.73 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 1.480   34.158  -7.298  1.00 25.81 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? 1.704   36.488  -2.976  1.00 25.83 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? 1.684   36.558  -1.521  1.00 27.61 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? 2.143   35.221  -0.920  1.00 27.73 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? 1.757   34.154  -1.390  1.00 27.01 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? 0.243   36.922  -1.151  1.00 26.52 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -0.580  36.367  -2.311  1.00 26.73 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? 0.354   36.455  -3.516  1.00 28.76 19  A 1 
ATOM 140  N N   . VAL A 1 20  ? 2.960   35.297  0.137   1.00 25.90 20  A 1 
ATOM 141  C CA  . VAL A 1 20  ? 3.403   34.135  0.918   1.00 27.49 20  A 1 
ATOM 142  C C   . VAL A 1 20  ? 2.180   33.502  1.582   1.00 27.52 20  A 1 
ATOM 143  O O   . VAL A 1 20  ? 1.416   34.190  2.260   1.00 26.21 20  A 1 
ATOM 144  C CB  . VAL A 1 20  ? 4.456   34.541  1.967   1.00 26.31 20  A 1 
ATOM 145  C CG1 . VAL A 1 20  ? 5.032   33.322  2.700   1.00 23.99 20  A 1 
ATOM 146  C CG2 . VAL A 1 20  ? 5.632   35.287  1.318   1.00 24.51 20  A 1 
ATOM 147  N N   . CYS A 1 21  ? 1.980   32.201  1.389   1.00 26.80 21  A 1 
ATOM 148  C CA  . CYS A 1 21  ? 0.916   31.438  2.034   1.00 29.38 21  A 1 
ATOM 149  C C   . CYS A 1 21  ? 1.227   31.345  3.537   1.00 29.22 21  A 1 
ATOM 150  O O   . CYS A 1 21  ? 2.075   30.566  3.959   1.00 28.17 21  A 1 
ATOM 151  C CB  . CYS A 1 21  ? 0.804   30.072  1.341   1.00 28.41 21  A 1 
ATOM 152  S SG  . CYS A 1 21  ? -0.784  29.292  1.724   1.00 25.73 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? 0.586   32.199  4.350   1.00 24.79 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? 0.540   32.020  5.799   1.00 27.79 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? -0.232  30.745  6.130   1.00 28.21 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? -1.216  30.431  5.453   1.00 26.76 22  A 1 
ATOM 157  N N   . ARG A 1 23  ? 0.218   30.001  7.157   1.00 21.45 23  A 1 
ATOM 158  C CA  . ARG A 1 23  ? -0.509  28.859  7.723   1.00 24.03 23  A 1 
ATOM 159  C C   . ARG A 1 23  ? -1.865  29.351  8.222   1.00 23.85 23  A 1 
ATOM 160  O O   . ARG A 1 23  ? -1.926  29.999  9.258   1.00 22.43 23  A 1 
ATOM 161  C CB  . ARG A 1 23  ? 0.275   28.235  8.892   1.00 22.58 23  A 1 
ATOM 162  C CG  . ARG A 1 23  ? 1.588   27.560  8.499   1.00 20.72 23  A 1 
ATOM 163  C CD  . ARG A 1 23  ? 2.253   26.979  9.755   1.00 19.54 23  A 1 
ATOM 164  N NE  . ARG A 1 23  ? 3.643   26.562  9.492   1.00 18.46 23  A 1 
ATOM 165  C CZ  . ARG A 1 23  ? 4.528   26.182  10.400  1.00 17.92 23  A 1 
ATOM 166  N NH1 . ARG A 1 23  ? 4.236   26.111  11.671  1.00 17.43 23  A 1 
ATOM 167  N NH2 . ARG A 1 23  ? 5.745   25.868  10.042  1.00 16.84 23  A 1 
ATOM 168  N N   . ASP A 1 24  ? -2.918  29.071  7.492   1.00 25.28 24  A 1 
ATOM 169  C CA  . ASP A 1 24  ? -4.302  29.279  7.909   1.00 28.68 24  A 1 
ATOM 170  C C   . ASP A 1 24  ? -4.998  27.912  7.848   1.00 28.32 24  A 1 
ATOM 171  O O   . ASP A 1 24  ? -5.488  27.485  6.802   1.00 26.71 24  A 1 
ATOM 172  C CB  . ASP A 1 24  ? -4.982  30.371  7.043   1.00 27.49 24  A 1 
ATOM 173  C CG  . ASP A 1 24  ? -5.345  31.673  7.775   1.00 25.21 24  A 1 
ATOM 174  O OD1 . ASP A 1 24  ? -4.969  31.881  8.948   1.00 23.10 24  A 1 
ATOM 175  O OD2 . ASP A 1 24  ? -6.133  32.453  7.184   1.00 23.46 24  A 1 
ATOM 176  N N   . ASP A 1 25  ? -5.022  27.226  9.004   1.00 23.05 25  A 1 
ATOM 177  C CA  . ASP A 1 25  ? -5.840  26.040  9.248   1.00 26.11 25  A 1 
ATOM 178  C C   . ASP A 1 25  ? -7.322  26.440  9.298   1.00 25.98 25  A 1 
ATOM 179  O O   . ASP A 1 25  ? -7.925  26.586  10.364  1.00 24.22 25  A 1 
ATOM 180  C CB  . ASP A 1 25  ? -5.407  25.345  10.557  1.00 24.65 25  A 1 
ATOM 181  C CG  . ASP A 1 25  ? -4.047  24.650  10.465  1.00 22.23 25  A 1 
ATOM 182  O OD1 . ASP A 1 25  ? -3.794  24.006  9.424   1.00 20.17 25  A 1 
ATOM 183  O OD2 . ASP A 1 25  ? -3.280  24.769  11.445  1.00 19.69 25  A 1 
ATOM 184  N N   . ARG A 1 26  ? -7.926  26.673  8.135   1.00 23.38 26  A 1 
ATOM 185  C CA  . ARG A 1 26  ? -9.382  26.844  8.003   1.00 25.84 26  A 1 
ATOM 186  C C   . ARG A 1 26  ? -9.949  25.862  6.979   1.00 25.70 26  A 1 
ATOM 187  O O   . ARG A 1 26  ? -9.394  25.738  5.889   1.00 24.37 26  A 1 
ATOM 188  C CB  . ARG A 1 26  ? -9.739  28.305  7.696   1.00 25.34 26  A 1 
ATOM 189  C CG  . ARG A 1 26  ? -9.607  29.159  8.969   1.00 23.15 26  A 1 
ATOM 190  C CD  . ARG A 1 26  ? -10.171 30.567  8.806   1.00 21.92 26  A 1 
ATOM 191  N NE  . ARG A 1 26  ? -9.201  31.524  8.262   1.00 20.39 26  A 1 
ATOM 192  C CZ  . ARG A 1 26  ? -9.368  32.830  8.146   1.00 19.71 26  A 1 
ATOM 193  N NH1 . ARG A 1 26  ? -10.509 33.413  8.423   1.00 19.35 26  A 1 
ATOM 194  N NH2 . ARG A 1 26  ? -8.373  33.581  7.749   1.00 18.67 26  A 1 
ATOM 195  N N   . PRO A 1 27  ? -11.054 25.163  7.311   1.00 23.72 27  A 1 
ATOM 196  C CA  . PRO A 1 27  ? -11.685 24.231  6.386   1.00 25.49 27  A 1 
ATOM 197  C C   . PRO A 1 27  ? -12.216 24.984  5.163   1.00 26.15 27  A 1 
ATOM 198  O O   . PRO A 1 27  ? -12.962 25.957  5.269   1.00 25.51 27  A 1 
ATOM 199  C CB  . PRO A 1 27  ? -12.780 23.515  7.188   1.00 24.06 27  A 1 
ATOM 200  C CG  . PRO A 1 27  ? -13.119 24.501  8.299   1.00 24.27 27  A 1 
ATOM 201  C CD  . PRO A 1 27  ? -11.802 25.229  8.556   1.00 26.39 27  A 1 
ATOM 202  N N   . TYR A 1 28  ? -11.795 24.538  3.988   1.00 28.61 28  A 1 
ATOM 203  C CA  . TYR A 1 28  ? -12.118 25.152  2.707   1.00 29.79 28  A 1 
ATOM 204  C C   . TYR A 1 28  ? -13.539 24.752  2.276   1.00 29.77 28  A 1 
ATOM 205  O O   . TYR A 1 28  ? -13.743 23.788  1.542   1.00 28.15 28  A 1 
ATOM 206  C CB  . TYR A 1 28  ? -11.021 24.789  1.689   1.00 28.21 28  A 1 
ATOM 207  C CG  . TYR A 1 28  ? -10.787 25.829  0.605   1.00 26.35 28  A 1 
ATOM 208  C CD1 . TYR A 1 28  ? -11.492 25.775  -0.613  1.00 23.74 28  A 1 
ATOM 209  C CD2 . TYR A 1 28  ? -9.825  26.837  0.816   1.00 23.67 28  A 1 
ATOM 210  C CE1 . TYR A 1 28  ? -11.224 26.717  -1.627  1.00 22.53 28  A 1 
ATOM 211  C CE2 . TYR A 1 28  ? -9.555  27.785  -0.197  1.00 21.94 28  A 1 
ATOM 212  C CZ  . TYR A 1 28  ? -10.249 27.720  -1.424  1.00 21.72 28  A 1 
ATOM 213  O OH  . TYR A 1 28  ? -9.973  28.623  -2.404  1.00 21.61 28  A 1 
ATOM 214  N N   . HIS A 1 29  ? -14.543 25.504  2.747   1.00 23.17 29  A 1 
ATOM 215  C CA  . HIS A 1 29  ? -15.879 25.479  2.161   1.00 25.12 29  A 1 
ATOM 216  C C   . HIS A 1 29  ? -15.953 26.489  1.013   1.00 25.77 29  A 1 
ATOM 217  O O   . HIS A 1 29  ? -15.948 27.697  1.242   1.00 24.58 29  A 1 
ATOM 218  C CB  . HIS A 1 29  ? -16.954 25.755  3.227   1.00 23.47 29  A 1 
ATOM 219  C CG  . HIS A 1 29  ? -17.315 24.534  4.035   1.00 21.16 29  A 1 
ATOM 220  N ND1 . HIS A 1 29  ? -17.925 23.396  3.552   1.00 18.54 29  A 1 
ATOM 221  C CD2 . HIS A 1 29  ? -17.129 24.355  5.377   1.00 18.28 29  A 1 
ATOM 222  C CE1 . HIS A 1 29  ? -18.097 22.549  4.580   1.00 17.64 29  A 1 
ATOM 223  N NE2 . HIS A 1 29  ? -17.629 23.092  5.711   1.00 17.38 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? -16.049 25.994  -0.207  1.00 22.55 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? -16.434 26.830  -1.343  1.00 24.70 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? -15.804 26.399  -2.652  1.00 25.58 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? -14.636 26.669  -2.911  1.00 24.34 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? -16.640 25.802  -3.484  1.00 23.46 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? -16.414 25.638  -4.910  1.00 26.27 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? -16.176 27.029  -5.537  1.00 27.34 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? -17.125 27.729  -5.886  1.00 25.94 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? -17.670 24.917  -5.456  1.00 24.86 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? -17.456 24.224  -6.785  1.00 22.16 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? -16.344 23.926  -7.183  1.00 19.60 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? -18.520 23.880  -7.473  1.00 19.55 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? -14.921 27.455  -5.581  1.00 27.30 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? -14.493 28.616  -6.370  1.00 29.41 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? -13.448 28.126  -7.357  1.00 30.51 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? -12.358 27.730  -6.956  1.00 28.86 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? -14.004 29.778  -5.485  1.00 27.68 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? -15.196 30.595  -4.956  1.00 24.61 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? -14.778 31.909  -4.276  1.00 22.33 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? -14.376 31.733  -2.874  1.00 20.88 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? -14.115 32.712  -2.014  1.00 19.95 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? -14.115 33.967  -2.373  1.00 19.28 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? -13.850 32.444  -0.762  1.00 18.71 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? -13.837 28.122  -8.611  1.00 31.69 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? -12.907 27.964  -9.718  1.00 33.94 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? -11.736 28.921  -9.505  1.00 34.24 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? -11.903 30.141  -9.421  1.00 32.65 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? -13.621 28.228  -11.055 1.00 33.45 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? -14.456 27.029  -11.511 1.00 30.46 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? -13.900 25.894  -11.495 1.00 28.48 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? -15.625 27.262  -11.873 1.00 27.70 33  A 1 
ATOM 255  N N   . PHE A 1 34  ? -10.548 28.348  -9.346  1.00 35.50 34  A 1 
ATOM 256  C CA  . PHE A 1 34  ? -9.303  29.092  -9.241  1.00 36.77 34  A 1 
ATOM 257  C C   . PHE A 1 34  ? -8.920  29.567  -10.652 1.00 36.84 34  A 1 
ATOM 258  O O   . PHE A 1 34  ? -8.032  29.028  -11.308 1.00 35.39 34  A 1 
ATOM 259  C CB  . PHE A 1 34  ? -8.243  28.235  -8.527  1.00 35.42 34  A 1 
ATOM 260  C CG  . PHE A 1 34  ? -7.230  29.035  -7.726  1.00 34.05 34  A 1 
ATOM 261  C CD1 . PHE A 1 34  ? -6.038  29.492  -8.315  1.00 31.84 34  A 1 
ATOM 262  C CD2 . PHE A 1 34  ? -7.481  29.294  -6.365  1.00 31.79 34  A 1 
ATOM 263  C CE1 . PHE A 1 34  ? -5.093  30.194  -7.544  1.00 29.43 34  A 1 
ATOM 264  C CE2 . PHE A 1 34  ? -6.537  29.998  -5.593  1.00 28.58 34  A 1 
ATOM 265  C CZ  . PHE A 1 34  ? -5.336  30.443  -6.180  1.00 29.50 34  A 1 
ATOM 266  N N   . THR A 1 35  ? -9.667  30.554  -11.142 1.00 32.26 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? -9.232  31.386  -12.261 1.00 34.60 35  A 1 
ATOM 268  C C   . THR A 1 35  ? -8.214  32.376  -11.717 1.00 35.14 35  A 1 
ATOM 269  O O   . THR A 1 35  ? -8.531  33.212  -10.870 1.00 33.77 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? -10.413 32.093  -12.961 1.00 34.38 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? -11.458 32.392  -12.058 1.00 31.95 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? -11.010 31.204  -14.046 1.00 31.12 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -6.973  32.260  -12.170 1.00 34.85 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -5.975  33.314  -11.988 1.00 37.54 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -6.555  34.642  -12.522 1.00 37.55 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -7.288  34.623  -13.516 1.00 35.76 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -4.681  32.928  -12.730 1.00 36.27 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -3.894  31.771  -12.082 1.00 34.63 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -2.813  31.280  -13.046 1.00 31.57 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -3.214  32.208  -10.783 1.00 32.77 36  A 1 
ATOM 281  N N   . PRO A 1 37  ? -6.273  35.798  -11.889 1.00 35.91 37  A 1 
ATOM 282  C CA  . PRO A 1 37  ? -6.754  37.076  -12.389 1.00 37.90 37  A 1 
ATOM 283  C C   . PRO A 1 37  ? -6.082  37.375  -13.737 1.00 37.89 37  A 1 
ATOM 284  O O   . PRO A 1 37  ? -4.883  37.614  -13.807 1.00 36.97 37  A 1 
ATOM 285  C CB  . PRO A 1 37  ? -6.429  38.093  -11.289 1.00 36.97 37  A 1 
ATOM 286  C CG  . PRO A 1 37  ? -5.227  37.481  -10.567 1.00 37.61 37  A 1 
ATOM 287  C CD  . PRO A 1 37  ? -5.418  35.974  -10.729 1.00 40.37 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? -6.877  37.347  -14.774 1.00 34.93 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? -6.458  37.456  -16.169 1.00 38.10 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? -6.798  36.174  -16.923 1.00 38.92 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? -6.050  35.212  -16.867 1.00 36.93 38  A 1 
ATOM 292  N N   . GLY A 1 39  ? -7.953  36.163  -17.598 1.00 29.22 39  A 1 
ATOM 293  C CA  . GLY A 1 39  ? -8.473  35.018  -18.357 1.00 32.83 39  A 1 
ATOM 294  C C   . GLY A 1 39  ? -7.641  34.645  -19.593 1.00 34.22 39  A 1 
ATOM 295  O O   . GLY A 1 39  ? -8.161  34.644  -20.702 1.00 32.86 39  A 1 
ATOM 296  N N   . ALA A 1 40  ? -6.370  34.331  -19.396 1.00 34.91 40  A 1 
ATOM 297  C CA  . ALA A 1 40  ? -5.550  33.665  -20.389 1.00 37.85 40  A 1 
ATOM 298  C C   . ALA A 1 40  ? -5.691  32.149  -20.177 1.00 39.62 40  A 1 
ATOM 299  O O   . ALA A 1 40  ? -5.299  31.626  -19.132 1.00 38.43 40  A 1 
ATOM 300  C CB  . ALA A 1 40  ? -4.105  34.168  -20.268 1.00 36.24 40  A 1 
ATOM 301  N N   . LYS A 1 41  ? -6.254  31.440  -21.142 1.00 32.30 41  A 1 
ATOM 302  C CA  . LYS A 1 41  ? -6.015  30.003  -21.283 1.00 34.48 41  A 1 
ATOM 303  C C   . LYS A 1 41  ? -4.498  29.812  -21.303 1.00 36.44 41  A 1 
ATOM 304  O O   . LYS A 1 41  ? -3.827  30.373  -22.170 1.00 35.63 41  A 1 
ATOM 305  C CB  . LYS A 1 41  ? -6.630  29.480  -22.592 1.00 32.95 41  A 1 
ATOM 306  C CG  . LYS A 1 41  ? -8.126  29.141  -22.485 1.00 29.47 41  A 1 
ATOM 307  C CD  . LYS A 1 41  ? -8.592  28.610  -23.846 1.00 26.96 41  A 1 
ATOM 308  C CE  . LYS A 1 41  ? -10.024 28.075  -23.799 1.00 24.13 41  A 1 
ATOM 309  N NZ  . LYS A 1 41  ? -10.403 27.539  -25.131 1.00 22.45 41  A 1 
ATOM 310  N N   . MET A 1 42  ? -3.947  29.097  -20.325 1.00 39.34 42  A 1 
ATOM 311  C CA  . MET A 1 42  ? -2.552  28.664  -20.378 1.00 41.24 42  A 1 
ATOM 312  C C   . MET A 1 42  ? -2.463  27.526  -21.391 1.00 44.36 42  A 1 
ATOM 313  O O   . MET A 1 42  ? -2.522  26.356  -21.021 1.00 43.10 42  A 1 
ATOM 314  C CB  . MET A 1 42  ? -2.027  28.254  -18.994 1.00 38.60 42  A 1 
ATOM 315  C CG  . MET A 1 42  ? -1.742  29.454  -18.085 1.00 34.47 42  A 1 
ATOM 316  S SD  . MET A 1 42  ? -0.638  29.086  -16.688 1.00 31.96 42  A 1 
ATOM 317  C CE  . MET A 1 42  ? -1.651  27.937  -15.721 1.00 30.94 42  A 1 
ATOM 318  N N   . ASP A 1 43  ? -2.367  27.878  -22.655 1.00 38.61 43  A 1 
ATOM 319  C CA  . ASP A 1 43  ? -2.257  26.911  -23.754 1.00 41.51 43  A 1 
ATOM 320  C C   . ASP A 1 43  ? -0.813  26.396  -23.950 1.00 42.85 43  A 1 
ATOM 321  O O   . ASP A 1 43  ? -0.566  25.633  -24.870 1.00 40.54 43  A 1 
ATOM 322  C CB  . ASP A 1 43  ? -2.875  27.508  -25.041 1.00 39.32 43  A 1 
ATOM 323  C CG  . ASP A 1 43  ? -4.417  27.562  -25.024 1.00 35.95 43  A 1 
ATOM 324  O OD1 . ASP A 1 43  ? -5.064  26.698  -24.387 1.00 31.92 43  A 1 
ATOM 325  O OD2 . ASP A 1 43  ? -4.987  28.478  -25.660 1.00 30.80 43  A 1 
ATOM 326  N N   . PHE A 1 44  ? 0.138   26.781  -23.079 1.00 49.47 44  A 1 
ATOM 327  C CA  . PHE A 1 44  ? 1.523   26.310  -23.184 1.00 51.65 44  A 1 
ATOM 328  C C   . PHE A 1 44  ? 2.227   26.279  -21.821 1.00 54.79 44  A 1 
ATOM 329  O O   . PHE A 1 44  ? 2.730   27.297  -21.336 1.00 50.91 44  A 1 
ATOM 330  C CB  . PHE A 1 44  ? 2.287   27.170  -24.214 1.00 46.54 44  A 1 
ATOM 331  C CG  . PHE A 1 44  ? 2.928   26.344  -25.313 1.00 42.17 44  A 1 
ATOM 332  C CD1 . PHE A 1 44  ? 4.279   25.974  -25.229 1.00 38.12 44  A 1 
ATOM 333  C CD2 . PHE A 1 44  ? 2.157   25.930  -26.412 1.00 37.78 44  A 1 
ATOM 334  C CE1 . PHE A 1 44  ? 4.858   25.189  -26.244 1.00 32.68 44  A 1 
ATOM 335  C CE2 . PHE A 1 44  ? 2.735   25.140  -27.425 1.00 33.20 44  A 1 
ATOM 336  C CZ  . PHE A 1 44  ? 4.088   24.774  -27.343 1.00 32.84 44  A 1 
ATOM 337  N N   . PHE A 1 45  ? 2.293   25.108  -21.191 1.00 59.04 45  A 1 
ATOM 338  C CA  . PHE A 1 45  ? 3.265   24.829  -20.131 1.00 63.44 45  A 1 
ATOM 339  C C   . PHE A 1 45  ? 4.614   24.430  -20.756 1.00 66.95 45  A 1 
ATOM 340  O O   . PHE A 1 45  ? 4.644   23.844  -21.839 1.00 63.48 45  A 1 
ATOM 341  C CB  . PHE A 1 45  ? 2.726   23.750  -19.187 1.00 59.61 45  A 1 
ATOM 342  C CG  . PHE A 1 45  ? 1.577   24.202  -18.309 1.00 58.61 45  A 1 
ATOM 343  C CD1 . PHE A 1 45  ? 1.836   25.003  -17.184 1.00 56.71 45  A 1 
ATOM 344  C CD2 . PHE A 1 45  ? 0.256   23.820  -18.604 1.00 53.47 45  A 1 
ATOM 345  C CE1 . PHE A 1 45  ? 0.780   25.409  -16.347 1.00 51.20 45  A 1 
ATOM 346  C CE2 . PHE A 1 45  ? -0.801  24.226  -17.767 1.00 51.51 45  A 1 
ATOM 347  C CZ  . PHE A 1 45  ? -0.537  25.016  -16.636 1.00 52.08 45  A 1 
ATOM 348  N N   . PRO A 1 46  ? 5.752   24.701  -20.093 1.00 68.12 46  A 1 
ATOM 349  C CA  . PRO A 1 46  ? 7.016   24.091  -20.498 1.00 71.22 46  A 1 
ATOM 350  C C   . PRO A 1 46  ? 6.884   22.562  -20.540 1.00 73.62 46  A 1 
ATOM 351  O O   . PRO A 1 46  ? 6.310   21.979  -19.619 1.00 71.44 46  A 1 
ATOM 352  C CB  . PRO A 1 46  ? 8.045   24.542  -19.453 1.00 67.98 46  A 1 
ATOM 353  C CG  . PRO A 1 46  ? 7.437   25.824  -18.875 1.00 62.31 46  A 1 
ATOM 354  C CD  . PRO A 1 46  ? 5.937   25.563  -18.940 1.00 64.17 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 7.453   21.907  -21.543 1.00 69.51 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 7.300   20.454  -21.754 1.00 74.89 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 7.661   19.601  -20.530 1.00 77.42 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 7.014   18.594  -20.251 1.00 75.14 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 8.160   20.026  -22.948 1.00 70.75 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? 9.528   20.343  -22.721 1.00 62.64 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? 8.649   20.024  -19.735 1.00 82.27 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? 9.022   19.354  -18.490 1.00 83.31 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? 7.908   19.404  -17.426 1.00 84.90 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? 7.676   18.418  -16.726 1.00 83.18 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? 10.315  19.998  -17.973 1.00 81.94 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? 7.192   20.534  -17.312 1.00 83.68 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? 6.069   20.695  -16.388 1.00 84.53 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? 4.844   19.903  -16.858 1.00 87.02 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? 4.191   19.263  -16.038 1.00 86.87 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? 5.765   22.193  -16.219 1.00 82.43 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? 4.543   22.509  -15.338 1.00 77.83 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? 4.650   21.920  -13.933 1.00 72.90 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? 4.394   24.025  -15.199 1.00 72.78 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? 4.546   19.900  -18.153 1.00 81.19 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? 3.474   19.068  -18.712 1.00 82.53 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? 3.723   17.584  -18.437 1.00 84.81 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? 2.847   16.913  -17.896 1.00 84.32 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? 3.318   19.299  -20.222 1.00 79.61 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? 2.725   20.680  -20.511 1.00 71.13 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? 2.396   20.907  -21.993 1.00 66.83 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? 1.510   21.754  -22.245 1.00 60.03 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? 3.049   20.273  -22.851 1.00 58.52 50  A 1 
ATOM 383  N N   . ASN A 1 51  ? 4.941   17.107  -18.682 1.00 84.83 51  A 1 
ATOM 384  C CA  . ASN A 1 51  ? 5.329   15.733  -18.376 1.00 86.04 51  A 1 
ATOM 385  C C   . ASN A 1 51  ? 5.136   15.401  -16.889 1.00 87.42 51  A 1 
ATOM 386  O O   . ASN A 1 51  ? 4.615   14.337  -16.559 1.00 87.40 51  A 1 
ATOM 387  C CB  . ASN A 1 51  ? 6.796   15.522  -18.791 1.00 86.28 51  A 1 
ATOM 388  C CG  . ASN A 1 51  ? 6.977   15.367  -20.290 1.00 81.21 51  A 1 
ATOM 389  O OD1 . ASN A 1 51  ? 6.152   14.821  -20.993 1.00 75.10 51  A 1 
ATOM 390  N ND2 . ASN A 1 51  ? 8.099   15.771  -20.826 1.00 73.98 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? 5.522   16.304  -15.977 1.00 87.53 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? 5.346   16.093  -14.537 1.00 88.15 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? 3.859   16.021  -14.145 1.00 90.50 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? 3.463   15.142  -13.376 1.00 90.85 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? 6.099   17.203  -13.781 1.00 88.49 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? 6.122   17.021  -12.256 1.00 84.92 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? 6.850   15.744  -11.835 1.00 79.95 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? 6.828   18.213  -11.608 1.00 80.65 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? 3.029   16.911  -14.707 1.00 87.58 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? 1.573   16.902  -14.507 1.00 88.19 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? 0.967   15.593  -15.018 1.00 90.14 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? 0.167   14.985  -14.308 1.00 90.94 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? 0.918   18.131  -15.185 1.00 87.44 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? 1.312   19.426  -14.438 1.00 85.41 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? -0.618  18.004  -15.221 1.00 84.83 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? 1.042   20.704  -15.237 1.00 81.80 53  A 1 
ATOM 407  N N   . ASP A 1 54  ? 1.355   15.135  -16.199 1.00 87.69 54  A 1 
ATOM 408  C CA  . ASP A 1 54  ? 0.840   13.898  -16.785 1.00 88.09 54  A 1 
ATOM 409  C C   . ASP A 1 54  ? 1.252   12.668  -15.963 1.00 89.55 54  A 1 
ATOM 410  O O   . ASP A 1 54  ? 0.436   11.770  -15.741 1.00 89.86 54  A 1 
ATOM 411  C CB  . ASP A 1 54  ? 1.300   13.784  -18.245 1.00 86.81 54  A 1 
ATOM 412  C CG  . ASP A 1 54  ? 0.583   14.748  -19.207 1.00 82.82 54  A 1 
ATOM 413  O OD1 . ASP A 1 54  ? -0.492  15.299  -18.847 1.00 77.36 54  A 1 
ATOM 414  O OD2 . ASP A 1 54  ? 1.083   14.869  -20.345 1.00 76.56 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? 2.476   12.644  -15.415 1.00 91.08 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? 2.912   11.587  -14.489 1.00 90.64 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? 2.080   11.572  -13.209 1.00 91.96 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? 1.600   10.506  -12.832 1.00 92.18 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? 4.415   11.709  -14.161 1.00 91.52 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? 5.344   11.384  -15.341 1.00 90.42 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? 5.183   9.961   -15.872 1.00 86.28 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? 6.121   9.751   -17.061 1.00 81.31 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? 5.850   8.456   -17.727 1.00 72.36 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? 1.833   12.719  -12.581 1.00 91.45 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? 0.958   12.770  -11.407 1.00 91.65 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? -0.497  12.417  -11.738 1.00 92.31 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? -1.144  11.726  -10.954 1.00 91.14 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? 1.046   14.145  -10.735 1.00 92.23 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? 2.317   14.394  -9.943  1.00 92.98 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? 2.782   13.439  -9.015  1.00 87.35 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? 3.014   15.607  -10.094 1.00 87.54 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? 3.943   13.688  -8.261  1.00 86.14 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? 4.172   15.855  -9.336  1.00 86.37 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? 4.640   14.895  -8.422  1.00 89.87 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? -1.013  12.831  -12.892 1.00 90.47 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? -2.370  12.508  -13.330 1.00 88.93 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? -2.563  11.018  -13.655 1.00 88.46 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? -3.697  10.542  -13.638 1.00 86.78 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? -2.714  13.387  -14.539 1.00 89.35 57  A 1 
ATOM 440  N N   . SER A 1 58  ? -1.482  10.276  -13.924 1.00 90.18 58  A 1 
ATOM 441  C CA  . SER A 1 58  ? -1.528  8.819   -14.114 1.00 89.12 58  A 1 
ATOM 442  C C   . SER A 1 58  ? -1.687  8.026   -12.812 1.00 88.73 58  A 1 
ATOM 443  O O   . SER A 1 58  ? -1.986  6.832   -12.861 1.00 84.85 58  A 1 
ATOM 444  C CB  . SER A 1 58  ? -0.301  8.344   -14.899 1.00 90.09 58  A 1 
ATOM 445  O OG  . SER A 1 58  ? 0.877   8.295   -14.121 1.00 86.84 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? -1.497  8.668   -11.646 1.00 88.39 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? -1.651  8.014   -10.347 1.00 86.72 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? -3.136  7.763   -10.032 1.00 86.82 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? -3.986  8.615   -10.311 1.00 84.68 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? -0.992  8.852   -9.241  1.00 87.97 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? 0.523   9.065   -9.393  1.00 88.84 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? 1.025   9.986   -8.278  1.00 82.42 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? 1.308   7.753   -9.308  1.00 83.05 59  A 1 
ATOM 454  N N   . PRO A 1 60  ? -3.479  6.622   -9.406  1.00 86.85 60  A 1 
ATOM 455  C CA  . PRO A 1 60  ? -4.859  6.302   -9.071  1.00 84.83 60  A 1 
ATOM 456  C C   . PRO A 1 60  ? -5.443  7.323   -8.083  1.00 84.61 60  A 1 
ATOM 457  O O   . PRO A 1 60  ? -4.821  7.675   -7.083  1.00 80.53 60  A 1 
ATOM 458  C CB  . PRO A 1 60  ? -4.818  4.879   -8.495  1.00 82.92 60  A 1 
ATOM 459  C CG  . PRO A 1 60  ? -3.400  4.753   -7.943  1.00 81.84 60  A 1 
ATOM 460  C CD  . PRO A 1 60  ? -2.579  5.584   -8.926  1.00 83.97 60  A 1 
ATOM 461  N N   . GLY A 1 61  ? -6.649  7.811   -8.366  1.00 85.36 61  A 1 
ATOM 462  C CA  . GLY A 1 61  ? -7.339  8.801   -7.531  1.00 83.97 61  A 1 
ATOM 463  C C   . GLY A 1 61  ? -6.871  10.254  -7.707  1.00 85.04 61  A 1 
ATOM 464  O O   . GLY A 1 61  ? -7.421  11.152  -7.067  1.00 81.47 61  A 1 
ATOM 465  N N   . ILE A 1 62  ? -5.906  10.538  -8.588  1.00 85.71 62  A 1 
ATOM 466  C CA  . ILE A 1 62  ? -5.396  11.889  -8.839  1.00 87.78 62  A 1 
ATOM 467  C C   . ILE A 1 62  ? -5.966  12.444  -10.149 1.00 87.88 62  A 1 
ATOM 468  O O   . ILE A 1 62  ? -5.577  12.071  -11.251 1.00 83.93 62  A 1 
ATOM 469  C CB  . ILE A 1 62  ? -3.851  11.916  -8.794  1.00 87.87 62  A 1 
ATOM 470  C CG1 . ILE A 1 62  ? -3.276  11.347  -7.471  1.00 86.18 62  A 1 
ATOM 471  C CG2 . ILE A 1 62  ? -3.331  13.348  -9.010  1.00 83.86 62  A 1 
ATOM 472  C CD1 . ILE A 1 62  ? -3.732  12.067  -6.188  1.00 78.65 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? -6.888  13.393  -10.038 1.00 91.11 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? -7.391  14.127  -11.200 1.00 89.75 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? -6.405  15.193  -11.701 1.00 89.56 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? -5.549  15.678  -10.960 1.00 87.93 63  A 1 
ATOM 477  N N   . ARG A 1 64  ? -6.580  15.657  -12.941 1.00 89.64 64  A 1 
ATOM 478  C CA  . ARG A 1 64  ? -5.676  16.623  -13.596 1.00 89.39 64  A 1 
ATOM 479  C C   . ARG A 1 64  ? -5.478  17.930  -12.812 1.00 89.78 64  A 1 
ATOM 480  O O   . ARG A 1 64  ? -4.359  18.421  -12.724 1.00 87.93 64  A 1 
ATOM 481  C CB  . ARG A 1 64  ? -6.165  16.887  -15.028 1.00 87.15 64  A 1 
ATOM 482  C CG  . ARG A 1 64  ? -5.057  17.480  -15.914 1.00 81.19 64  A 1 
ATOM 483  C CD  . ARG A 1 64  ? -5.499  17.554  -17.383 1.00 77.85 64  A 1 
ATOM 484  N NE  . ARG A 1 64  ? -4.345  17.800  -18.273 1.00 72.78 64  A 1 
ATOM 485  C CZ  . ARG A 1 64  ? -4.319  17.710  -19.590 1.00 67.57 64  A 1 
ATOM 486  N NH1 . ARG A 1 64  ? -5.401  17.486  -20.287 1.00 62.49 64  A 1 
ATOM 487  N NH2 . ARG A 1 64  ? -3.190  17.828  -20.238 1.00 63.78 64  A 1 
ATOM 488  N N   . LYS A 1 65  ? -6.533  18.466  -12.167 1.00 86.61 65  A 1 
ATOM 489  C CA  . LYS A 1 65  ? -6.429  19.667  -11.308 1.00 86.94 65  A 1 
ATOM 490  C C   . LYS A 1 65  ? -5.527  19.424  -10.087 1.00 87.88 65  A 1 
ATOM 491  O O   . LYS A 1 65  ? -4.733  20.282  -9.721  1.00 86.69 65  A 1 
ATOM 492  C CB  . LYS A 1 65  ? -7.823  20.156  -10.846 1.00 86.11 65  A 1 
ATOM 493  C CG  . LYS A 1 65  ? -8.698  20.766  -11.961 1.00 82.06 65  A 1 
ATOM 494  C CD  . LYS A 1 65  ? -9.996  21.394  -11.388 1.00 76.45 65  A 1 
ATOM 495  C CE  . LYS A 1 65  ? -10.866 22.054  -12.475 1.00 68.53 65  A 1 
ATOM 496  N NZ  . LYS A 1 65  ? -12.075 22.763  -11.932 1.00 61.59 65  A 1 
ATOM 497  N N   . THR A 1 66  ? -5.641  18.251  -9.450  1.00 90.27 66  A 1 
ATOM 498  C CA  . THR A 1 66  ? -4.796  17.859  -8.314  1.00 89.55 66  A 1 
ATOM 499  C C   . THR A 1 66  ? -3.360  17.615  -8.768  1.00 89.70 66  A 1 
ATOM 500  O O   . THR A 1 66  ? -2.439  18.115  -8.129  1.00 88.83 66  A 1 
ATOM 501  C CB  . THR A 1 66  ? -5.360  16.616  -7.610  1.00 90.01 66  A 1 
ATOM 502  O OG1 . THR A 1 66  ? -6.703  16.861  -7.254  1.00 87.68 66  A 1 
ATOM 503  C CG2 . THR A 1 66  ? -4.611  16.281  -6.321  1.00 87.05 66  A 1 
ATOM 504  N N   . ALA A 1 67  ? -3.164  16.941  -9.907  1.00 88.29 67  A 1 
ATOM 505  C CA  . ALA A 1 67  ? -1.849  16.719  -10.507 1.00 87.76 67  A 1 
ATOM 506  C C   . ALA A 1 67  ? -1.104  18.035  -10.799 1.00 87.57 67  A 1 
ATOM 507  O O   . ALA A 1 67  ? 0.069   18.161  -10.462 1.00 87.36 67  A 1 
ATOM 508  C CB  . ALA A 1 67  ? -2.044  15.894  -11.780 1.00 88.64 67  A 1 
ATOM 509  N N   . GLN A 1 68  ? -1.806  19.042  -11.328 1.00 89.48 68  A 1 
ATOM 510  C CA  . GLN A 1 68  ? -1.242  20.384  -11.521 1.00 87.26 68  A 1 
ATOM 511  C C   . GLN A 1 68  ? -0.779  21.002  -10.197 1.00 87.44 68  A 1 
ATOM 512  O O   . GLN A 1 68  ? 0.341   21.495  -10.103 1.00 86.50 68  A 1 
ATOM 513  C CB  . GLN A 1 68  ? -2.283  21.300  -12.183 1.00 85.32 68  A 1 
ATOM 514  C CG  . GLN A 1 68  ? -2.454  20.998  -13.676 1.00 78.01 68  A 1 
ATOM 515  C CD  . GLN A 1 68  ? -3.604  21.766  -14.320 1.00 77.23 68  A 1 
ATOM 516  O OE1 . GLN A 1 68  ? -4.469  22.345  -13.681 1.00 70.92 68  A 1 
ATOM 517  N NE2 . GLN A 1 68  ? -3.669  21.791  -15.633 1.00 67.71 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? -1.615  20.942  -9.138  1.00 87.22 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? -1.254  21.468  -7.812  1.00 88.15 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? -0.027  20.767  -7.228  1.00 89.34 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? 0.829   21.447  -6.671  1.00 87.80 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? -2.438  21.341  -6.844  1.00 88.11 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? -3.585  22.311  -7.183  1.00 83.45 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? -4.804  22.050  -6.286  1.00 81.48 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? -4.504  22.299  -4.864  1.00 71.09 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? -5.277  22.005  -3.829  1.00 65.71 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? -6.446  21.448  -3.978  1.00 56.86 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? -4.877  22.272  -2.614  1.00 55.72 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? 0.059   19.438  -7.367  1.00 89.02 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? 1.214   18.654  -6.918  1.00 88.31 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? 2.484   19.023  -7.693  1.00 89.16 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? 3.519   19.241  -7.076  1.00 89.03 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? 0.910   17.152  -7.063  1.00 89.57 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -0.148  16.608  -6.085  1.00 89.07 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -0.484  15.163  -6.449  1.00 83.77 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? 0.333   16.641  -4.632  1.00 84.42 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? 2.400   19.166  -9.014  1.00 89.60 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? 3.541   19.562  -9.838  1.00 88.44 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? 4.083   20.947  -9.443  1.00 88.27 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? 5.283   21.107  -9.238  1.00 87.84 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? 3.117   19.508  -11.311 1.00 89.13 71  A 1 
ATOM 542  N N   . PHE A 1 72  ? 3.193   21.934  -9.249  1.00 88.45 72  A 1 
ATOM 543  C CA  . PHE A 1 72  ? 3.600   23.263  -8.768  1.00 87.59 72  A 1 
ATOM 544  C C   . PHE A 1 72  ? 4.156   23.232  -7.342  1.00 88.45 72  A 1 
ATOM 545  O O   . PHE A 1 72  ? 5.096   23.971  -7.051  1.00 85.96 72  A 1 
ATOM 546  C CB  . PHE A 1 72  ? 2.420   24.239  -8.851  1.00 85.28 72  A 1 
ATOM 547  C CG  . PHE A 1 72  ? 2.161   24.761  -10.250 1.00 83.02 72  A 1 
ATOM 548  C CD1 . PHE A 1 72  ? 3.117   25.583  -10.872 1.00 76.00 72  A 1 
ATOM 549  C CD2 . PHE A 1 72  ? 0.970   24.442  -10.927 1.00 76.35 72  A 1 
ATOM 550  C CE1 . PHE A 1 72  ? 2.890   26.070  -12.169 1.00 73.79 72  A 1 
ATOM 551  C CE2 . PHE A 1 72  ? 0.742   24.928  -12.225 1.00 73.71 72  A 1 
ATOM 552  C CZ  . PHE A 1 72  ? 1.705   25.742  -12.846 1.00 75.58 72  A 1 
ATOM 553  N N   . TYR A 1 73  ? 3.614   22.399  -6.460  1.00 87.18 73  A 1 
ATOM 554  C CA  . TYR A 1 73  ? 4.143   22.224  -5.111  1.00 85.93 73  A 1 
ATOM 555  C C   . TYR A 1 73  ? 5.577   21.693  -5.152  1.00 86.98 73  A 1 
ATOM 556  O O   . TYR A 1 73  ? 6.456   22.325  -4.577  1.00 85.93 73  A 1 
ATOM 557  C CB  . TYR A 1 73  ? 3.215   21.319  -4.295  1.00 87.34 73  A 1 
ATOM 558  C CG  . TYR A 1 73  ? 3.762   21.013  -2.915  1.00 87.61 73  A 1 
ATOM 559  C CD1 . TYR A 1 73  ? 4.397   19.779  -2.663  1.00 82.23 73  A 1 
ATOM 560  C CD2 . TYR A 1 73  ? 3.682   21.983  -1.895  1.00 82.77 73  A 1 
ATOM 561  C CE1 . TYR A 1 73  ? 4.940   19.513  -1.393  1.00 81.88 73  A 1 
ATOM 562  C CE2 . TYR A 1 73  ? 4.226   21.724  -0.625  1.00 81.70 73  A 1 
ATOM 563  C CZ  . TYR A 1 73  ? 4.856   20.485  -0.374  1.00 83.38 73  A 1 
ATOM 564  O OH  . TYR A 1 73  ? 5.386   20.229  0.850   1.00 82.17 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 5.835   20.613  -5.895  1.00 88.25 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 7.185   20.041  -6.042  1.00 87.61 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 8.173   21.067  -6.602  1.00 88.11 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 9.271   21.196  -6.077  1.00 87.14 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? 7.146   18.767  -6.908  1.00 88.13 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? 8.542   18.246  -7.267  1.00 84.14 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 6.426   17.638  -6.151  1.00 83.38 74  A 1 
ATOM 572  N N   . LEU A 1 75  ? 7.771   21.862  -7.591  1.00 88.35 75  A 1 
ATOM 573  C CA  . LEU A 1 75  ? 8.618   22.937  -8.137  1.00 87.12 75  A 1 
ATOM 574  C C   . LEU A 1 75  ? 8.862   24.099  -7.157  1.00 88.36 75  A 1 
ATOM 575  O O   . LEU A 1 75  ? 9.771   24.894  -7.377  1.00 85.37 75  A 1 
ATOM 576  C CB  . LEU A 1 75  ? 7.968   23.489  -9.416  1.00 86.01 75  A 1 
ATOM 577  C CG  . LEU A 1 75  ? 8.002   22.532  -10.616 1.00 82.52 75  A 1 
ATOM 578  C CD1 . LEU A 1 75  ? 7.232   23.185  -11.760 1.00 74.83 75  A 1 
ATOM 579  C CD2 . LEU A 1 75  ? 9.420   22.245  -11.106 1.00 74.66 75  A 1 
ATOM 580  N N   . SER A 1 76  ? 8.037   24.246  -6.124  1.00 84.83 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? 8.212   25.267  -5.084  1.00 84.34 76  A 1 
ATOM 582  C C   . SER A 1 76  ? 9.109   24.821  -3.927  1.00 85.15 76  A 1 
ATOM 583  O O   . SER A 1 76  ? 9.468   25.656  -3.097  1.00 82.89 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? 6.852   25.761  -4.581  1.00 83.72 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? 6.181   24.827  -3.749  1.00 75.01 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? 9.457   23.531  -3.855  1.00 81.69 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? 10.376  23.007  -2.851  1.00 82.04 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? 11.796  23.549  -3.084  1.00 83.69 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? 12.182  23.798  -4.229  1.00 82.86 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? 10.377  21.467  -2.874  1.00 84.94 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? 9.056   20.808  -2.449  1.00 84.18 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? 9.162   19.289  -2.624  1.00 76.12 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? 8.708   21.094  -0.986  1.00 77.88 77  A 1 
ATOM 594  N N   . PRO A 1 78  ? 12.606  23.697  -2.020  1.00 82.90 78  A 1 
ATOM 595  C CA  . PRO A 1 78  ? 14.045  23.892  -2.163  1.00 83.45 78  A 1 
ATOM 596  C C   . PRO A 1 78  ? 14.676  22.755  -2.982  1.00 83.42 78  A 1 
ATOM 597  O O   . PRO A 1 78  ? 14.273  21.602  -2.827  1.00 81.47 78  A 1 
ATOM 598  C CB  . PRO A 1 78  ? 14.601  23.920  -0.730  1.00 85.13 78  A 1 
ATOM 599  C CG  . PRO A 1 78  ? 13.391  24.261  0.141   1.00 85.25 78  A 1 
ATOM 600  C CD  . PRO A 1 78  ? 12.238  23.612  -0.609  1.00 85.81 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? 15.710  23.052  -3.769  1.00 86.57 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? 16.344  22.069  -4.666  1.00 86.58 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? 16.711  20.758  -3.943  1.00 87.47 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? 16.363  19.671  -4.398  1.00 84.46 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? 17.600  22.688  -5.317  1.00 84.76 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? 17.318  23.927  -6.186  1.00 80.53 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? 16.170  24.076  -6.661  1.00 72.52 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? 18.245  24.756  -6.326  1.00 72.76 79  A 1 
ATOM 609  N N   . GLY A 1 80  ? 17.314  20.852  -2.742  1.00 87.83 80  A 1 
ATOM 610  C CA  . GLY A 1 80  ? 17.675  19.673  -1.948  1.00 88.74 80  A 1 
ATOM 611  C C   . GLY A 1 80  ? 16.487  18.813  -1.495  1.00 90.19 80  A 1 
ATOM 612  O O   . GLY A 1 80  ? 16.628  17.596  -1.378  1.00 86.21 80  A 1 
ATOM 613  N N   . GLU A 1 81  ? 15.308  19.399  -1.248  1.00 85.85 81  A 1 
ATOM 614  C CA  . GLU A 1 81  ? 14.095  18.644  -0.896  1.00 85.83 81  A 1 
ATOM 615  C C   . GLU A 1 81  ? 13.461  17.988  -2.129  1.00 85.50 81  A 1 
ATOM 616  O O   . GLU A 1 81  ? 13.004  16.847  -2.052  1.00 83.39 81  A 1 
ATOM 617  C CB  . GLU A 1 81  ? 13.062  19.549  -0.204  1.00 86.32 81  A 1 
ATOM 618  C CG  . GLU A 1 81  ? 13.491  19.988  1.206   1.00 80.57 81  A 1 
ATOM 619  C CD  . GLU A 1 81  ? 12.423  20.830  1.928   1.00 76.67 81  A 1 
ATOM 620  O OE1 . GLU A 1 81  ? 12.810  21.586  2.850   1.00 67.36 81  A 1 
ATOM 621  O OE2 . GLU A 1 81  ? 11.228  20.732  1.568   1.00 68.37 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? 13.467  18.684  -3.270  1.00 90.25 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? 13.003  18.126  -4.535  1.00 89.05 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? 13.866  16.926  -4.976  1.00 89.42 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? 13.327  15.875  -5.336  1.00 88.61 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? 12.981  19.248  -5.583  1.00 88.58 82  A 1 
ATOM 627  N N   . ASP A 1 83  ? 15.195  17.051  -4.861  1.00 88.57 83  A 1 
ATOM 628  C CA  . ASP A 1 83  ? 16.141  15.968  -5.141  1.00 88.53 83  A 1 
ATOM 629  C C   . ASP A 1 83  ? 15.959  14.788  -4.176  1.00 88.36 83  A 1 
ATOM 630  O O   . ASP A 1 83  ? 15.908  13.635  -4.603  1.00 87.74 83  A 1 
ATOM 631  C CB  . ASP A 1 83  ? 17.584  16.489  -5.051  1.00 88.53 83  A 1 
ATOM 632  C CG  . ASP A 1 83  ? 18.004  17.394  -6.217  1.00 86.05 83  A 1 
ATOM 633  O OD1 . ASP A 1 83  ? 17.363  17.314  -7.291  1.00 77.84 83  A 1 
ATOM 634  O OD2 . ASP A 1 83  ? 19.028  18.093  -6.038  1.00 78.81 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? 15.797  15.058  -2.868  1.00 91.26 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? 15.532  14.016  -1.873  1.00 89.67 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? 14.234  13.249  -2.180  1.00 89.08 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? 14.203  12.021  -2.081  1.00 88.22 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? 15.490  14.651  -0.480  1.00 90.80 84  A 1 
ATOM 640  N N   . PHE A 1 85  ? 13.182  13.955  -2.616  1.00 91.46 85  A 1 
ATOM 641  C CA  . PHE A 1 85  ? 11.922  13.331  -3.021  1.00 89.59 85  A 1 
ATOM 642  C C   . PHE A 1 85  ? 12.091  12.435  -4.262  1.00 91.03 85  A 1 
ATOM 643  O O   . PHE A 1 85  ? 11.613  11.298  -4.280  1.00 90.24 85  A 1 
ATOM 644  C CB  . PHE A 1 85  ? 10.880  14.434  -3.255  1.00 88.15 85  A 1 
ATOM 645  C CG  . PHE A 1 85  ? 9.488   13.901  -3.522  1.00 86.95 85  A 1 
ATOM 646  C CD1 . PHE A 1 85  ? 9.008   13.792  -4.841  1.00 80.70 85  A 1 
ATOM 647  C CD2 . PHE A 1 85  ? 8.676   13.500  -2.446  1.00 80.28 85  A 1 
ATOM 648  C CE1 . PHE A 1 85  ? 7.719   13.286  -5.081  1.00 78.91 85  A 1 
ATOM 649  C CE2 . PHE A 1 85  ? 7.388   12.991  -2.686  1.00 78.57 85  A 1 
ATOM 650  C CZ  . PHE A 1 85  ? 6.906   12.882  -4.007  1.00 80.86 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? 12.808  12.907  -5.282  1.00 90.64 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? 13.093  12.120  -6.486  1.00 90.06 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? 13.957  10.878  -6.185  1.00 90.31 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? 13.688  9.784   -6.701  1.00 90.08 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? 13.775  13.042  -7.505  1.00 90.10 86  A 1 
ATOM 656  N N   . ASN A 1 87  ? 14.956  11.029  -5.311  1.00 88.50 87  A 1 
ATOM 657  C CA  . ASN A 1 87  ? 15.814  9.938   -4.862  1.00 86.76 87  A 1 
ATOM 658  C C   . ASN A 1 87  ? 15.028  8.897   -4.065  1.00 85.28 87  A 1 
ATOM 659  O O   . ASN A 1 87  ? 15.178  7.711   -4.342  1.00 86.13 87  A 1 
ATOM 660  C CB  . ASN A 1 87  ? 16.993  10.513  -4.061  1.00 88.19 87  A 1 
ATOM 661  C CG  . ASN A 1 87  ? 17.999  11.235  -4.944  1.00 82.86 87  A 1 
ATOM 662  O OD1 . ASN A 1 87  ? 18.128  10.977  -6.130  1.00 76.49 87  A 1 
ATOM 663  N ND2 . ASN A 1 87  ? 18.766  12.145  -4.391  1.00 75.24 87  A 1 
ATOM 664  N N   . ALA A 1 88  ? 14.117  9.308   -3.170  1.00 89.35 88  A 1 
ATOM 665  C CA  . ALA A 1 88  ? 13.273  8.385   -2.406  1.00 85.83 88  A 1 
ATOM 666  C C   . ALA A 1 88  ? 12.413  7.483   -3.312  1.00 85.67 88  A 1 
ATOM 667  O O   . ALA A 1 88  ? 12.301  6.279   -3.074  1.00 83.65 88  A 1 
ATOM 668  C CB  . ALA A 1 88  ? 12.396  9.208   -1.450  1.00 86.42 88  A 1 
ATOM 669  N N   . ILE A 1 89  ? 11.847  8.035   -4.401  1.00 88.62 89  A 1 
ATOM 670  C CA  . ILE A 1 89  ? 11.091  7.239   -5.388  1.00 86.56 89  A 1 
ATOM 671  C C   . ILE A 1 89  ? 12.007  6.221   -6.078  1.00 86.02 89  A 1 
ATOM 672  O O   . ILE A 1 89  ? 11.647  5.050   -6.241  1.00 84.61 89  A 1 
ATOM 673  C CB  . ILE A 1 89  ? 10.415  8.163   -6.433  1.00 86.82 89  A 1 
ATOM 674  C CG1 . ILE A 1 89  ? 9.332   9.038   -5.759  1.00 86.33 89  A 1 
ATOM 675  C CG2 . ILE A 1 89  ? 9.785   7.343   -7.581  1.00 84.64 89  A 1 
ATOM 676  C CD1 . ILE A 1 89  ? 8.804   10.166  -6.650  1.00 81.55 89  A 1 
ATOM 677  N N   . THR A 1 90  ? 13.191  6.672   -6.500  1.00 86.19 90  A 1 
ATOM 678  C CA  . THR A 1 90  ? 14.146  5.846   -7.251  1.00 83.98 90  A 1 
ATOM 679  C C   . THR A 1 90  ? 14.711  4.728   -6.375  1.00 81.56 90  A 1 
ATOM 680  O O   . THR A 1 90  ? 14.708  3.566   -6.779  1.00 80.59 90  A 1 
ATOM 681  C CB  . THR A 1 90  ? 15.274  6.717   -7.820  1.00 85.51 90  A 1 
ATOM 682  O OG1 . THR A 1 90  ? 14.713  7.752   -8.602  1.00 78.89 90  A 1 
ATOM 683  C CG2 . THR A 1 90  ? 16.208  5.930   -8.736  1.00 76.90 90  A 1 
ATOM 684  N N   . GLU A 1 91  ? 15.124  5.059   -5.152  1.00 79.62 91  A 1 
ATOM 685  C CA  . GLU A 1 91  ? 15.651  4.115   -4.168  1.00 76.58 91  A 1 
ATOM 686  C C   . GLU A 1 91  ? 14.611  3.051   -3.813  1.00 73.78 91  A 1 
ATOM 687  O O   . GLU A 1 91  ? 14.889  1.860   -3.968  1.00 71.92 91  A 1 
ATOM 688  C CB  . GLU A 1 91  ? 16.120  4.893   -2.934  1.00 77.45 91  A 1 
ATOM 689  C CG  . GLU A 1 91  ? 16.781  3.977   -1.893  1.00 69.64 91  A 1 
ATOM 690  C CD  . GLU A 1 91  ? 17.374  4.751   -0.703  1.00 68.41 91  A 1 
ATOM 691  O OE1 . GLU A 1 91  ? 18.072  4.096   0.099   1.00 62.65 91  A 1 
ATOM 692  O OE2 . GLU A 1 91  ? 17.151  5.980   -0.617  1.00 63.78 91  A 1 
ATOM 693  N N   . ALA A 1 92  ? 13.380  3.457   -3.473  1.00 81.27 92  A 1 
ATOM 694  C CA  . ALA A 1 92  ? 12.296  2.518   -3.187  1.00 76.48 92  A 1 
ATOM 695  C C   . ALA A 1 92  ? 12.028  1.573   -4.369  1.00 75.13 92  A 1 
ATOM 696  O O   . ALA A 1 92  ? 11.828  0.372   -4.186  1.00 73.19 92  A 1 
ATOM 697  C CB  . ALA A 1 92  ? 11.037  3.316   -2.819  1.00 76.04 92  A 1 
ATOM 698  N N   . LYS A 1 93  ? 12.081  2.073   -5.612  1.00 77.59 93  A 1 
ATOM 699  C CA  . LYS A 1 93  ? 11.887  1.242   -6.807  1.00 75.09 93  A 1 
ATOM 700  C C   . LYS A 1 93  ? 13.002  0.206   -7.008  1.00 72.78 93  A 1 
ATOM 701  O O   . LYS A 1 93  ? 12.743  -0.857  -7.583  1.00 70.76 93  A 1 
ATOM 702  C CB  . LYS A 1 93  ? 11.733  2.160   -8.033  1.00 75.34 93  A 1 
ATOM 703  C CG  . LYS A 1 93  ? 11.355  1.420   -9.327  1.00 69.90 93  A 1 
ATOM 704  C CD  . LYS A 1 93  ? 10.026  0.671   -9.186  1.00 68.84 93  A 1 
ATOM 705  C CE  . LYS A 1 93  ? 9.647   -0.015  -10.497 1.00 65.20 93  A 1 
ATOM 706  N NZ  . LYS A 1 93  ? 8.412   -0.812  -10.320 1.00 59.47 93  A 1 
ATOM 707  N N   . HIS A 1 94  ? 14.225  0.515   -6.576  1.00 72.30 94  A 1 
ATOM 708  C CA  . HIS A 1 94  ? 15.389  -0.368  -6.709  1.00 70.14 94  A 1 
ATOM 709  C C   . HIS A 1 94  ? 15.573  -1.325  -5.524  1.00 66.05 94  A 1 
ATOM 710  O O   . HIS A 1 94  ? 15.979  -2.471  -5.752  1.00 63.29 94  A 1 
ATOM 711  C CB  . HIS A 1 94  ? 16.646  0.481   -6.933  1.00 72.22 94  A 1 
ATOM 712  C CG  . HIS A 1 94  ? 16.708  1.064   -8.324  1.00 70.55 94  A 1 
ATOM 713  N ND1 . HIS A 1 94  ? 16.728  0.343   -9.496  1.00 65.62 94  A 1 
ATOM 714  C CD2 . HIS A 1 94  ? 16.751  2.386   -8.667  1.00 65.62 94  A 1 
ATOM 715  C CE1 . HIS A 1 94  ? 16.779  1.211   -10.519 1.00 67.45 94  A 1 
ATOM 716  N NE2 . HIS A 1 94  ? 16.797  2.472   -10.064 1.00 68.64 94  A 1 
ATOM 717  N N   . SER A 1 95  ? 15.276  -0.882  -4.296  1.00 64.69 95  A 1 
ATOM 718  C CA  . SER A 1 95  ? 15.470  -1.659  -3.065  1.00 62.91 95  A 1 
ATOM 719  C C   . SER A 1 95  ? 14.294  -2.580  -2.757  1.00 61.01 95  A 1 
ATOM 720  O O   . SER A 1 95  ? 14.504  -3.739  -2.399  1.00 58.23 95  A 1 
ATOM 721  C CB  . SER A 1 95  ? 15.742  -0.721  -1.882  1.00 61.31 95  A 1 
ATOM 722  O OG  . SER A 1 95  ? 14.630  0.116   -1.641  1.00 54.69 95  A 1 
ATOM 723  N N   . VAL A 1 96  ? 13.060  -2.114  -2.953  1.00 59.86 96  A 1 
ATOM 724  C CA  . VAL A 1 96  ? 11.857  -2.880  -2.620  1.00 59.48 96  A 1 
ATOM 725  C C   . VAL A 1 96  ? 11.552  -3.889  -3.725  1.00 58.74 96  A 1 
ATOM 726  O O   . VAL A 1 96  ? 11.275  -3.533  -4.874  1.00 57.11 96  A 1 
ATOM 727  C CB  . VAL A 1 96  ? 10.653  -1.971  -2.330  1.00 58.47 96  A 1 
ATOM 728  C CG1 . VAL A 1 96  ? 9.444   -2.796  -1.884  1.00 54.22 96  A 1 
ATOM 729  C CG2 . VAL A 1 96  ? 10.959  -0.964  -1.213  1.00 55.20 96  A 1 
ATOM 730  N N   . ARG A 1 97  ? 11.574  -5.175  -3.368  1.00 50.71 97  A 1 
ATOM 731  C CA  . ARG A 1 97  ? 11.313  -6.299  -4.276  1.00 51.54 97  A 1 
ATOM 732  C C   . ARG A 1 97  ? 10.381  -7.315  -3.627  1.00 51.94 97  A 1 
ATOM 733  O O   . ARG A 1 97  ? 10.302  -7.398  -2.406  1.00 49.19 97  A 1 
ATOM 734  C CB  . ARG A 1 97  ? 12.636  -6.954  -4.704  1.00 47.74 97  A 1 
ATOM 735  C CG  . ARG A 1 97  ? 13.572  -5.957  -5.399  1.00 43.12 97  A 1 
ATOM 736  C CD  . ARG A 1 97  ? 14.833  -6.641  -5.918  1.00 40.24 97  A 1 
ATOM 737  N NE  . ARG A 1 97  ? 15.760  -5.647  -6.484  1.00 36.92 97  A 1 
ATOM 738  C CZ  . ARG A 1 97  ? 16.753  -5.873  -7.322  1.00 31.26 97  A 1 
ATOM 739  N NH1 . ARG A 1 97  ? 17.034  -7.071  -7.756  1.00 31.58 97  A 1 
ATOM 740  N NH2 . ARG A 1 97  ? 17.495  -4.882  -7.741  1.00 29.61 97  A 1 
ATOM 741  N N   . CYS A 1 98  ? 9.718   -8.119  -4.452  1.00 49.14 98  A 1 
ATOM 742  C CA  . CYS A 1 98  ? 8.998   -9.287  -3.956  1.00 50.54 98  A 1 
ATOM 743  C C   . CYS A 1 98  ? 10.004  -10.365 -3.536  1.00 51.74 98  A 1 
ATOM 744  O O   . CYS A 1 98  ? 10.843  -10.793 -4.336  1.00 50.61 98  A 1 
ATOM 745  C CB  . CYS A 1 98  ? 8.021   -9.806  -5.012  1.00 48.71 98  A 1 
ATOM 746  S SG  . CYS A 1 98  ? 6.757   -8.549  -5.356  1.00 44.38 98  A 1 
ATOM 747  N N   . CYS A 1 99  ? 9.918   -10.814 -2.287  1.00 51.19 99  A 1 
ATOM 748  C CA  . CYS A 1 99  ? 10.679  -11.957 -1.798  1.00 51.63 99  A 1 
ATOM 749  C C   . CYS A 1 99  ? 10.285  -13.216 -2.581  1.00 52.77 99  A 1 
ATOM 750  O O   . CYS A 1 99  ? 9.101   -13.531 -2.686  1.00 53.56 99  A 1 
ATOM 751  C CB  . CYS A 1 99  ? 10.420  -12.109 -0.297  1.00 50.89 99  A 1 
ATOM 752  S SG  . CYS A 1 99  ? 11.242  -13.603 0.344   1.00 48.25 99  A 1 
ATOM 753  N N   . ALA A 1 100 ? 11.261  -13.981 -3.072  1.00 50.81 100 A 1 
ATOM 754  C CA  . ALA A 1 100 ? 11.006  -15.203 -3.837  1.00 51.47 100 A 1 
ATOM 755  C C   . ALA A 1 100 ? 10.258  -16.283 -3.035  1.00 52.03 100 A 1 
ATOM 756  O O   . ALA A 1 100 ? 9.558   -17.103 -3.619  1.00 50.42 100 A 1 
ATOM 757  C CB  . ALA A 1 100 ? 12.350  -15.727 -4.351  1.00 49.45 100 A 1 
ATOM 758  N N   . VAL A 1 101 ? 10.379  -16.269 -1.704  1.00 50.54 101 A 1 
ATOM 759  C CA  . VAL A 1 101 ? 9.781   -17.275 -0.814  1.00 51.65 101 A 1 
ATOM 760  C C   . VAL A 1 101 ? 8.360   -16.890 -0.404  1.00 52.29 101 A 1 
ATOM 761  O O   . VAL A 1 101 ? 7.433   -17.672 -0.561  1.00 50.07 101 A 1 
ATOM 762  C CB  . VAL A 1 101 ? 10.667  -17.494 0.428   1.00 50.37 101 A 1 
ATOM 763  C CG1 . VAL A 1 101 ? 10.093  -18.573 1.353   1.00 45.82 101 A 1 
ATOM 764  C CG2 . VAL A 1 101 ? 12.090  -17.914 0.036   1.00 47.08 101 A 1 
ATOM 765  N N   . CYS A 1 102 ? 8.176   -15.686 0.148   1.00 52.39 102 A 1 
ATOM 766  C CA  . CYS A 1 102 ? 6.892   -15.281 0.729   1.00 50.62 102 A 1 
ATOM 767  C C   . CYS A 1 102 ? 6.066   -14.334 -0.145  1.00 52.43 102 A 1 
ATOM 768  O O   . CYS A 1 102 ? 4.944   -14.003 0.233   1.00 50.83 102 A 1 
ATOM 769  C CB  . CYS A 1 102 ? 7.131   -14.690 2.114   1.00 47.90 102 A 1 
ATOM 770  S SG  . CYS A 1 102 ? 7.982   -13.094 1.988   1.00 44.66 102 A 1 
ATOM 771  N N   . GLN A 1 103 ? 6.607   -13.879 -1.273  1.00 48.64 103 A 1 
ATOM 772  C CA  . GLN A 1 103 ? 5.986   -12.932 -2.198  1.00 49.31 103 A 1 
ATOM 773  C C   . GLN A 1 103 ? 5.637   -11.560 -1.579  1.00 52.07 103 A 1 
ATOM 774  O O   . GLN A 1 103 ? 5.012   -10.731 -2.235  1.00 49.42 103 A 1 
ATOM 775  C CB  . GLN A 1 103 ? 4.799   -13.603 -2.914  1.00 46.84 103 A 1 
ATOM 776  C CG  . GLN A 1 103 ? 5.172   -14.923 -3.620  1.00 45.09 103 A 1 
ATOM 777  C CD  . GLN A 1 103 ? 6.198   -14.726 -4.731  1.00 41.74 103 A 1 
ATOM 778  O OE1 . GLN A 1 103 ? 6.161   -13.773 -5.499  1.00 41.31 103 A 1 
ATOM 779  N NE2 . GLN A 1 103 ? 7.153   -15.614 -4.874  1.00 38.64 103 A 1 
ATOM 780  N N   . ASN A 1 104 ? 6.078   -11.291 -0.343  1.00 53.42 104 A 1 
ATOM 781  C CA  . ASN A 1 104 ? 5.913   -9.984  0.284   1.00 53.40 104 A 1 
ATOM 782  C C   . ASN A 1 104 ? 6.939   -8.973  -0.258  1.00 54.77 104 A 1 
ATOM 783  O O   . ASN A 1 104 ? 8.033   -9.349  -0.677  1.00 53.39 104 A 1 
ATOM 784  C CB  . ASN A 1 104 ? 6.011   -10.126 1.809   1.00 50.88 104 A 1 
ATOM 785  C CG  . ASN A 1 104 ? 5.566   -8.870  2.541   1.00 46.75 104 A 1 
ATOM 786  O OD1 . ASN A 1 104 ? 4.882   -8.018  2.003   1.00 44.89 104 A 1 
ATOM 787  N ND2 . ASN A 1 104 ? 5.945   -8.712  3.785   1.00 42.11 104 A 1 
ATOM 788  N N   . LEU A 1 105 ? 6.605   -7.682  -0.204  1.00 56.86 105 A 1 
ATOM 789  C CA  . LEU A 1 105 ? 7.550   -6.603  -0.477  1.00 56.49 105 A 1 
ATOM 790  C C   . LEU A 1 105 ? 8.566   -6.510  0.666   1.00 56.27 105 A 1 
ATOM 791  O O   . LEU A 1 105 ? 8.188   -6.401  1.826   1.00 54.07 105 A 1 
ATOM 792  C CB  . LEU A 1 105 ? 6.798   -5.274  -0.666  1.00 54.69 105 A 1 
ATOM 793  C CG  . LEU A 1 105 ? 5.840   -5.246  -1.872  1.00 50.41 105 A 1 
ATOM 794  C CD1 . LEU A 1 105 ? 5.076   -3.922  -1.882  1.00 48.30 105 A 1 
ATOM 795  C CD2 . LEU A 1 105 ? 6.570   -5.385  -3.206  1.00 46.90 105 A 1 
ATOM 796  N N   . THR A 1 106 ? 9.859   -6.561  0.335   1.00 53.15 106 A 1 
ATOM 797  C CA  . THR A 1 106 ? 10.951  -6.514  1.308   1.00 53.68 106 A 1 
ATOM 798  C C   . THR A 1 106 ? 12.168  -5.803  0.730   1.00 54.57 106 A 1 
ATOM 799  O O   . THR A 1 106 ? 12.412  -5.847  -0.478  1.00 51.87 106 A 1 
ATOM 800  C CB  . THR A 1 106 ? 11.304  -7.928  1.802   1.00 48.42 106 A 1 
ATOM 801  O OG1 . THR A 1 106 ? 12.224  -7.868  2.861   1.00 44.15 106 A 1 
ATOM 802  C CG2 . THR A 1 106 ? 11.889  -8.847  0.724   1.00 43.25 106 A 1 
ATOM 803  N N   . ASP A 1 107 ? 12.940  -5.182  1.608   1.00 42.66 107 A 1 
ATOM 804  C CA  . ASP A 1 107 ? 14.256  -4.589  1.362   1.00 43.93 107 A 1 
ATOM 805  C C   . ASP A 1 107 ? 15.398  -5.347  2.072   1.00 44.85 107 A 1 
ATOM 806  O O   . ASP A 1 107 ? 16.567  -5.005  1.903   1.00 42.62 107 A 1 
ATOM 807  C CB  . ASP A 1 107 ? 14.207  -3.110  1.783   1.00 41.02 107 A 1 
ATOM 808  C CG  . ASP A 1 107 ? 13.867  -2.879  3.263   1.00 36.82 107 A 1 
ATOM 809  O OD1 . ASP A 1 107 ? 13.478  -3.856  3.949   1.00 34.10 107 A 1 
ATOM 810  O OD2 . ASP A 1 107 ? 13.963  -1.710  3.689   1.00 35.58 107 A 1 
ATOM 811  N N   . GLY A 1 108 ? 15.090  -6.407  2.839   1.00 44.78 108 A 1 
ATOM 812  C CA  . GLY A 1 108 ? 16.073  -7.147  3.629   1.00 45.32 108 A 1 
ATOM 813  C C   . GLY A 1 108 ? 15.630  -8.536  4.101   1.00 46.39 108 A 1 
ATOM 814  O O   . GLY A 1 108 ? 14.580  -9.058  3.711   1.00 43.66 108 A 1 
ATOM 815  N N   . GLU A 1 109 ? 16.458  -9.165  4.946   1.00 42.72 109 A 1 
ATOM 816  C CA  . GLU A 1 109 ? 16.220  -10.508 5.490   1.00 42.71 109 A 1 
ATOM 817  C C   . GLU A 1 109 ? 15.079  -10.548 6.517   1.00 44.57 109 A 1 
ATOM 818  O O   . GLU A 1 109 ? 14.904  -9.648  7.334   1.00 42.63 109 A 1 
ATOM 819  C CB  . GLU A 1 109 ? 17.493  -11.088 6.118   1.00 38.09 109 A 1 
ATOM 820  C CG  . GLU A 1 109 ? 18.576  -11.420 5.080   1.00 32.97 109 A 1 
ATOM 821  C CD  . GLU A 1 109 ? 19.794  -12.142 5.688   1.00 29.87 109 A 1 
ATOM 822  O OE1 . GLU A 1 109 ? 20.616  -12.640 4.893   1.00 26.39 109 A 1 
ATOM 823  O OE2 . GLU A 1 109 ? 19.894  -12.195 6.934   1.00 26.30 109 A 1 
ATOM 824  N N   . GLN A 1 110 ? 14.310  -11.635 6.504   1.00 53.75 110 A 1 
ATOM 825  C CA  . GLN A 1 110 ? 13.169  -11.825 7.401   1.00 53.45 110 A 1 
ATOM 826  C C   . GLN A 1 110 ? 13.606  -12.346 8.774   1.00 54.75 110 A 1 
ATOM 827  O O   . GLN A 1 110 ? 14.232  -13.396 8.878   1.00 50.64 110 A 1 
ATOM 828  C CB  . GLN A 1 110 ? 12.140  -12.770 6.770   1.00 48.31 110 A 1 
ATOM 829  C CG  . GLN A 1 110 ? 11.511  -12.158 5.516   1.00 43.72 110 A 1 
ATOM 830  C CD  . GLN A 1 110 ? 10.311  -12.939 5.017   1.00 40.42 110 A 1 
ATOM 831  O OE1 . GLN A 1 110 ? 10.113  -14.111 5.279   1.00 39.11 110 A 1 
ATOM 832  N NE2 . GLN A 1 110 ? 9.442   -12.293 4.279   1.00 36.61 110 A 1 
ATOM 833  N N   . ARG A 1 111 ? 13.169  -11.655 9.847   1.00 54.09 111 A 1 
ATOM 834  C CA  . ARG A 1 111 ? 13.394  -12.036 11.258  1.00 55.16 111 A 1 
ATOM 835  C C   . ARG A 1 111 ? 12.086  -12.412 11.966  1.00 59.49 111 A 1 
ATOM 836  O O   . ARG A 1 111 ? 11.825  -11.941 13.067  1.00 56.25 111 A 1 
ATOM 837  C CB  . ARG A 1 111 ? 14.135  -10.913 12.003  1.00 47.64 111 A 1 
ATOM 838  C CG  . ARG A 1 111 ? 15.553  -10.661 11.485  1.00 39.60 111 A 1 
ATOM 839  C CD  . ARG A 1 111 ? 16.213  -9.628  12.399  1.00 34.83 111 A 1 
ATOM 840  N NE  . ARG A 1 111 ? 17.592  -9.332  11.983  1.00 30.36 111 A 1 
ATOM 841  C CZ  . ARG A 1 111 ? 18.417  -8.491  12.576  1.00 26.62 111 A 1 
ATOM 842  N NH1 . ARG A 1 111 ? 18.066  -7.808  13.635  1.00 26.12 111 A 1 
ATOM 843  N NH2 . ARG A 1 111 ? 19.619  -8.314  12.111  1.00 25.14 111 A 1 
ATOM 844  N N   . ARG A 1 112 ? 11.234  -13.205 11.300  1.00 69.74 112 A 1 
ATOM 845  C CA  . ARG A 1 112 ? 9.921   -13.591 11.839  1.00 73.48 112 A 1 
ATOM 846  C C   . ARG A 1 112 ? 9.829   -15.092 12.070  1.00 76.94 112 A 1 
ATOM 847  O O   . ARG A 1 112 ? 10.557  -15.862 11.443  1.00 76.34 112 A 1 
ATOM 848  C CB  . ARG A 1 112 ? 8.807   -13.113 10.904  1.00 72.23 112 A 1 
ATOM 849  C CG  . ARG A 1 112 ? 8.722   -11.587 10.845  1.00 69.76 112 A 1 
ATOM 850  C CD  . ARG A 1 112 ? 7.504   -11.170 10.029  1.00 69.44 112 A 1 
ATOM 851  N NE  . ARG A 1 112 ? 7.470   -9.717  9.877   1.00 66.06 112 A 1 
ATOM 852  C CZ  . ARG A 1 112 ? 6.598   -8.863  10.377  1.00 63.21 112 A 1 
ATOM 853  N NH1 . ARG A 1 112 ? 5.565   -9.206  11.101  1.00 58.64 112 A 1 
ATOM 854  N NH2 . ARG A 1 112 ? 6.755   -7.607  10.144  1.00 58.51 112 A 1 
ATOM 855  N N   . ASP A 1 113 ? 8.902   -15.480 12.933  1.00 77.55 113 A 1 
ATOM 856  C CA  . ASP A 1 113 ? 8.575   -16.877 13.200  1.00 79.58 113 A 1 
ATOM 857  C C   . ASP A 1 113 ? 8.178   -17.597 11.905  1.00 81.00 113 A 1 
ATOM 858  O O   . ASP A 1 113 ? 7.365   -17.102 11.117  1.00 80.23 113 A 1 
ATOM 859  C CB  . ASP A 1 113 ? 7.473   -16.943 14.264  1.00 79.15 113 A 1 
ATOM 860  C CG  . ASP A 1 113 ? 7.222   -18.362 14.779  1.00 77.44 113 A 1 
ATOM 861  O OD1 . ASP A 1 113 ? 7.774   -19.313 14.177  1.00 74.54 113 A 1 
ATOM 862  O OD2 . ASP A 1 113 ? 6.473   -18.473 15.761  1.00 74.16 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? 8.820   -18.738 11.644  1.00 83.36 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? 8.606   -19.532 10.442  1.00 83.71 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? 7.430   -20.505 10.571  1.00 86.37 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? 6.916   -20.936 9.539   1.00 85.23 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? 9.907   -20.277 10.116  1.00 80.58 114 A 1 
ATOM 868  N N   . SER A 1 115 ? 7.007   -20.829 11.800  1.00 87.03 115 A 1 
ATOM 869  C CA  . SER A 1 115 ? 5.969   -21.832 12.077  1.00 88.36 115 A 1 
ATOM 870  C C   . SER A 1 115 ? 4.563   -21.351 11.719  1.00 89.80 115 A 1 
ATOM 871  O O   . SER A 1 115 ? 3.683   -22.165 11.448  1.00 88.87 115 A 1 
ATOM 872  C CB  . SER A 1 115 ? 6.029   -22.237 13.554  1.00 87.83 115 A 1 
ATOM 873  O OG  . SER A 1 115 ? 5.649   -21.166 14.393  1.00 83.07 115 A 1 
ATOM 874  N N   . VAL A 1 116 ? 4.342   -20.034 11.648  1.00 88.66 116 A 1 
ATOM 875  C CA  . VAL A 1 116 ? 3.037   -19.437 11.337  1.00 88.55 116 A 1 
ATOM 876  C C   . VAL A 1 116 ? 3.120   -18.589 10.070  1.00 88.13 116 A 1 
ATOM 877  O O   . VAL A 1 116 ? 3.929   -17.663 9.966   1.00 86.65 116 A 1 
ATOM 878  C CB  . VAL A 1 116 ? 2.476   -18.627 12.521  1.00 88.23 116 A 1 
ATOM 879  C CG1 . VAL A 1 116 ? 1.024   -18.214 12.244  1.00 81.85 116 A 1 
ATOM 880  C CG2 . VAL A 1 116 ? 2.486   -19.433 13.826  1.00 82.36 116 A 1 
ATOM 881  N N   . ILE A 1 117 ? 2.243   -18.875 9.100   1.00 89.20 117 A 1 
ATOM 882  C CA  . ILE A 1 117 ? 2.135   -18.120 7.847   1.00 89.77 117 A 1 
ATOM 883  C C   . ILE A 1 117 ? 0.786   -17.404 7.788   1.00 90.24 117 A 1 
ATOM 884  O O   . ILE A 1 117 ? -0.260  -18.039 7.776   1.00 89.41 117 A 1 
ATOM 885  C CB  . ILE A 1 117 ? 2.361   -19.026 6.615   1.00 89.38 117 A 1 
ATOM 886  C CG1 . ILE A 1 117 ? 3.774   -19.653 6.661   1.00 85.92 117 A 1 
ATOM 887  C CG2 . ILE A 1 117 ? 2.174   -18.207 5.320   1.00 85.84 117 A 1 
ATOM 888  C CD1 . ILE A 1 117 ? 4.094   -20.587 5.488   1.00 82.41 117 A 1 
ATOM 889  N N   . CYS A 1 118 ? 0.802   -16.086 7.650   1.00 89.90 118 A 1 
ATOM 890  C CA  . CYS A 1 118 ? -0.388  -15.292 7.347   1.00 89.19 118 A 1 
ATOM 891  C C   . CYS A 1 118 ? -0.494  -15.032 5.841   1.00 89.34 118 A 1 
ATOM 892  O O   . CYS A 1 118 ? 0.370   -14.379 5.244   1.00 88.70 118 A 1 
ATOM 893  C CB  . CYS A 1 118 ? -0.352  -14.008 8.173   1.00 88.31 118 A 1 
ATOM 894  S SG  . CYS A 1 118 ? -1.910  -13.120 7.969   1.00 85.70 118 A 1 
ATOM 895  N N   . VAL A 1 119 ? -1.554  -15.558 5.225   1.00 92.39 119 A 1 
ATOM 896  C CA  . VAL A 1 119 ? -1.825  -15.454 3.790   1.00 92.95 119 A 1 
ATOM 897  C C   . VAL A 1 119 ? -2.751  -14.274 3.528   1.00 92.68 119 A 1 
ATOM 898  O O   . VAL A 1 119 ? -3.872  -14.236 4.030   1.00 91.55 119 A 1 
ATOM 899  C CB  . VAL A 1 119 ? -2.422  -16.756 3.239   1.00 93.09 119 A 1 
ATOM 900  C CG1 . VAL A 1 119 ? -2.634  -16.668 1.725   1.00 90.57 119 A 1 
ATOM 901  C CG2 . VAL A 1 119 ? -1.518  -17.963 3.516   1.00 90.13 119 A 1 
ATOM 902  N N   . VAL A 1 120 ? -2.305  -13.338 2.711   1.00 91.69 120 A 1 
ATOM 903  C CA  . VAL A 1 120 ? -3.057  -12.141 2.307   1.00 91.46 120 A 1 
ATOM 904  C C   . VAL A 1 120 ? -3.229  -12.093 0.789   1.00 91.74 120 A 1 
ATOM 905  O O   . VAL A 1 120 ? -2.426  -12.659 0.046   1.00 91.29 120 A 1 
ATOM 906  C CB  . VAL A 1 120 ? -2.396  -10.847 2.822   1.00 90.58 120 A 1 
ATOM 907  C CG1 . VAL A 1 120 ? -2.418  -10.770 4.347   1.00 85.20 120 A 1 
ATOM 908  C CG2 . VAL A 1 120 ? -0.945  -10.695 2.348   1.00 84.79 120 A 1 
ATOM 909  N N   . ALA A 1 121 ? -4.269  -11.403 0.323   1.00 93.05 121 A 1 
ATOM 910  C CA  . ALA A 1 121 ? -4.520  -11.246 -1.110  1.00 92.50 121 A 1 
ATOM 911  C C   . ALA A 1 121 ? -3.473  -10.352 -1.792  1.00 92.29 121 A 1 
ATOM 912  O O   . ALA A 1 121 ? -3.005  -10.664 -2.884  1.00 89.74 121 A 1 
ATOM 913  C CB  . ALA A 1 121 ? -5.935  -10.690 -1.288  1.00 91.27 121 A 1 
ATOM 914  N N   . ASP A 1 122 ? -3.090  -9.258  -1.136  1.00 90.78 122 A 1 
ATOM 915  C CA  . ASP A 1 122 ? -2.172  -8.260  -1.683  1.00 90.17 122 A 1 
ATOM 916  C C   . ASP A 1 122 ? -1.232  -7.668  -0.605  1.00 90.23 122 A 1 
ATOM 917  O O   . ASP A 1 122 ? -1.447  -7.863  0.597   1.00 88.46 122 A 1 
ATOM 918  C CB  . ASP A 1 122 ? -2.989  -7.189  -2.433  1.00 87.83 122 A 1 
ATOM 919  C CG  . ASP A 1 122 ? -3.773  -6.209  -1.551  1.00 83.23 122 A 1 
ATOM 920  O OD1 . ASP A 1 122 ? -3.708  -6.324  -0.312  1.00 73.50 122 A 1 
ATOM 921  O OD2 . ASP A 1 122 ? -4.349  -5.268  -2.131  1.00 75.36 122 A 1 
ATOM 922  N N   . PRO A 1 123 ? -0.183  -6.929  -0.998  1.00 86.88 123 A 1 
ATOM 923  C CA  . PRO A 1 123 ? 0.724   -6.287  -0.040  1.00 84.86 123 A 1 
ATOM 924  C C   . PRO A 1 123 ? 0.060   -5.271  0.904   1.00 85.01 123 A 1 
ATOM 925  O O   . PRO A 1 123 ? 0.599   -4.997  1.976   1.00 82.73 123 A 1 
ATOM 926  C CB  . PRO A 1 123 ? 1.796   -5.608  -0.898  1.00 83.34 123 A 1 
ATOM 927  C CG  . PRO A 1 123 ? 1.799   -6.424  -2.189  1.00 79.89 123 A 1 
ATOM 928  C CD  . PRO A 1 123 ? 0.329   -6.788  -2.350  1.00 82.55 123 A 1 
ATOM 929  N N   . LYS A 1 124 ? -1.099  -4.708  0.550   1.00 88.41 124 A 1 
ATOM 930  C CA  . LYS A 1 124 ? -1.814  -3.779  1.440   1.00 87.62 124 A 1 
ATOM 931  C C   . LYS A 1 124 ? -2.392  -4.501  2.654   1.00 88.51 124 A 1 
ATOM 932  O O   . LYS A 1 124 ? -2.374  -3.951  3.752   1.00 87.20 124 A 1 
ATOM 933  C CB  . LYS A 1 124 ? -2.956  -3.077  0.713   1.00 86.33 124 A 1 
ATOM 934  C CG  . LYS A 1 124 ? -2.574  -2.272  -0.533  1.00 83.00 124 A 1 
ATOM 935  C CD  . LYS A 1 124 ? -3.907  -1.770  -1.063  1.00 78.86 124 A 1 
ATOM 936  C CE  . LYS A 1 124 ? -3.874  -0.890  -2.296  1.00 71.93 124 A 1 
ATOM 937  N NZ  . LYS A 1 124 ? -5.288  -0.551  -2.583  1.00 62.80 124 A 1 
ATOM 938  N N   . GLY A 1 125 ? -2.839  -5.746  2.477   1.00 88.74 125 A 1 
ATOM 939  C CA  . GLY A 1 125 ? -3.262  -6.607  3.582   1.00 88.50 125 A 1 
ATOM 940  C C   . GLY A 1 125 ? -2.146  -6.846  4.604   1.00 89.17 125 A 1 
ATOM 941  O O   . GLY A 1 125 ? -2.411  -6.845  5.805   1.00 88.06 125 A 1 
ATOM 942  N N   . VAL A 1 126 ? -0.890  -6.955  4.158   1.00 87.48 126 A 1 
ATOM 943  C CA  . VAL A 1 126 ? 0.271   -7.022  5.070   1.00 86.80 126 A 1 
ATOM 944  C C   . VAL A 1 126 ? 0.355   -5.762  5.922   1.00 87.40 126 A 1 
ATOM 945  O O   . VAL A 1 126 ? 0.466   -5.857  7.136   1.00 86.74 126 A 1 
ATOM 946  C CB  . VAL A 1 126 ? 1.605   -7.215  4.322   1.00 85.95 126 A 1 
ATOM 947  C CG1 . VAL A 1 126 ? 2.797   -7.281  5.279   1.00 81.95 126 A 1 
ATOM 948  C CG2 . VAL A 1 126 ? 1.604   -8.494  3.484   1.00 81.93 126 A 1 
ATOM 949  N N   . ILE A 1 127 ? 0.263   -4.586  5.304   1.00 84.13 127 A 1 
ATOM 950  C CA  . ILE A 1 127 ? 0.339   -3.301  6.009   1.00 83.11 127 A 1 
ATOM 951  C C   . ILE A 1 127 ? -0.794  -3.182  7.032   1.00 83.59 127 A 1 
ATOM 952  O O   . ILE A 1 127 ? -0.560  -2.739  8.153   1.00 82.72 127 A 1 
ATOM 953  C CB  . ILE A 1 127 ? 0.317   -2.126  5.005   1.00 82.66 127 A 1 
ATOM 954  C CG1 . ILE A 1 127 ? 1.545   -2.184  4.064   1.00 77.88 127 A 1 
ATOM 955  C CG2 . ILE A 1 127 ? 0.278   -0.769  5.739   1.00 77.39 127 A 1 
ATOM 956  C CD1 . ILE A 1 127 ? 1.467   -1.217  2.876   1.00 72.15 127 A 1 
ATOM 957  N N   . ALA A 1 128 ? -2.014  -3.597  6.668   1.00 88.04 128 A 1 
ATOM 958  C CA  . ALA A 1 128 ? -3.163  -3.567  7.568   1.00 87.49 128 A 1 
ATOM 959  C C   . ALA A 1 128 ? -2.923  -4.424  8.820   1.00 87.63 128 A 1 
ATOM 960  O O   . ALA A 1 128 ? -3.095  -3.940  9.935   1.00 86.52 128 A 1 
ATOM 961  C CB  . ALA A 1 128 ? -4.405  -4.017  6.788   1.00 87.50 128 A 1 
ATOM 962  N N   . ILE A 1 129 ? -2.463  -5.665  8.658   1.00 87.13 129 A 1 
ATOM 963  C CA  . ILE A 1 129 ? -2.189  -6.569  9.783   1.00 86.88 129 A 1 
ATOM 964  C C   . ILE A 1 129 ? -1.000  -6.074  10.608  1.00 85.96 129 A 1 
ATOM 965  O O   . ILE A 1 129 ? -1.055  -6.104  11.835  1.00 83.89 129 A 1 
ATOM 966  C CB  . ILE A 1 129 ? -1.989  -8.009  9.273   1.00 87.29 129 A 1 
ATOM 967  C CG1 . ILE A 1 129 ? -3.325  -8.513  8.681   1.00 85.29 129 A 1 
ATOM 968  C CG2 . ILE A 1 129 ? -1.520  -8.951  10.398  1.00 85.18 129 A 1 
ATOM 969  C CD1 . ILE A 1 129 ? -3.183  -9.814  7.906   1.00 80.30 129 A 1 
ATOM 970  N N   . GLU A 1 130 ? 0.048   -5.573  9.963   1.00 83.52 130 A 1 
ATOM 971  C CA  . GLU A 1 130 ? 1.240   -5.080  10.654  1.00 82.18 130 A 1 
ATOM 972  C C   . GLU A 1 130 ? 0.935   -3.886  11.574  1.00 82.13 130 A 1 
ATOM 973  O O   . GLU A 1 130 ? 1.530   -3.762  12.640  1.00 80.25 130 A 1 
ATOM 974  C CB  . GLU A 1 130 ? 2.297   -4.709  9.610   1.00 81.18 130 A 1 
ATOM 975  C CG  . GLU A 1 130 ? 3.688   -4.535  10.224  1.00 75.01 130 A 1 
ATOM 976  C CD  . GLU A 1 130 ? 4.250   -5.852  10.788  1.00 76.05 130 A 1 
ATOM 977  O OE1 . GLU A 1 130 ? 5.218   -5.817  11.568  1.00 68.98 130 A 1 
ATOM 978  O OE2 . GLU A 1 130 ? 3.828   -6.947  10.361  1.00 69.29 130 A 1 
ATOM 979  N N   . ARG A 1 131 ? -0.036  -3.043  11.213  1.00 83.09 131 A 1 
ATOM 980  C CA  . ARG A 1 131 ? -0.501  -1.933  12.060  1.00 81.83 131 A 1 
ATOM 981  C C   . ARG A 1 131 ? -1.052  -2.387  13.412  1.00 82.53 131 A 1 
ATOM 982  O O   . ARG A 1 131 ? -0.979  -1.621  14.364  1.00 80.55 131 A 1 
ATOM 983  C CB  . ARG A 1 131 ? -1.584  -1.142  11.328  1.00 81.10 131 A 1 
ATOM 984  C CG  . ARG A 1 131 ? -1.016  -0.191  10.274  1.00 75.48 131 A 1 
ATOM 985  C CD  . ARG A 1 131 ? -2.145  0.387   9.419   1.00 74.51 131 A 1 
ATOM 986  N NE  . ARG A 1 131 ? -3.186  0.988   10.276  1.00 69.32 131 A 1 
ATOM 987  C CZ  . ARG A 1 131 ? -4.380  1.394   9.921   1.00 64.15 131 A 1 
ATOM 988  N NH1 . ARG A 1 131 ? -4.748  1.474   8.676   1.00 59.15 131 A 1 
ATOM 989  N NH2 . ARG A 1 131 ? -5.245  1.714   10.842  1.00 56.94 131 A 1 
ATOM 990  N N   . SER A 1 132 ? -1.599  -3.606  13.494  1.00 83.20 132 A 1 
ATOM 991  C CA  . SER A 1 132 ? -2.110  -4.141  14.762  1.00 81.51 132 A 1 
ATOM 992  C C   . SER A 1 132 ? -0.999  -4.516  15.754  1.00 80.69 132 A 1 
ATOM 993  O O   . SER A 1 132 ? -1.253  -4.605  16.945  1.00 76.55 132 A 1 
ATOM 994  C CB  . SER A 1 132 ? -3.021  -5.351  14.509  1.00 80.84 132 A 1 
ATOM 995  O OG  . SER A 1 132 ? -2.289  -6.499  14.134  1.00 75.15 132 A 1 
ATOM 996  N N   . HIS A 1 133 ? 0.221   -4.742  15.283  1.00 79.24 133 A 1 
ATOM 997  C CA  . HIS A 1 133 ? 1.382   -5.201  16.060  1.00 77.99 133 A 1 
ATOM 998  C C   . HIS A 1 133 ? 1.220   -6.566  16.771  1.00 77.83 133 A 1 
ATOM 999  O O   . HIS A 1 133 ? 2.096   -6.955  17.540  1.00 73.83 133 A 1 
ATOM 1000 C CB  . HIS A 1 133 ? 1.874   -4.083  16.993  1.00 76.66 133 A 1 
ATOM 1001 C CG  . HIS A 1 133 ? 2.321   -2.839  16.261  1.00 72.04 133 A 1 
ATOM 1002 N ND1 . HIS A 1 133 ? 3.391   -2.763  15.408  1.00 63.87 133 A 1 
ATOM 1003 C CD2 . HIS A 1 133 ? 1.771   -1.591  16.331  1.00 63.38 133 A 1 
ATOM 1004 C CE1 . HIS A 1 133 ? 3.485   -1.497  14.972  1.00 61.24 133 A 1 
ATOM 1005 N NE2 . HIS A 1 133 ? 2.526   -0.736  15.512  1.00 61.65 133 A 1 
ATOM 1006 N N   . GLU A 1 134 ? 0.165   -7.317  16.476  1.00 79.38 134 A 1 
ATOM 1007 C CA  . GLU A 1 134 ? -0.147  -8.599  17.132  1.00 79.24 134 A 1 
ATOM 1008 C C   . GLU A 1 134 ? 0.395   -9.825  16.386  1.00 80.43 134 A 1 
ATOM 1009 O O   . GLU A 1 134 ? 0.433   -10.932 16.926  1.00 77.45 134 A 1 
ATOM 1010 C CB  . GLU A 1 134 ? -1.666  -8.725  17.310  1.00 76.73 134 A 1 
ATOM 1011 C CG  . GLU A 1 134 ? -2.244  -7.713  18.303  1.00 68.60 134 A 1 
ATOM 1012 C CD  . GLU A 1 134 ? -1.654  -7.839  19.716  1.00 66.37 134 A 1 
ATOM 1013 O OE1 . GLU A 1 134 ? -1.537  -6.788  20.388  1.00 60.46 134 A 1 
ATOM 1014 O OE2 . GLU A 1 134 ? -1.307  -8.972  20.107  1.00 59.17 134 A 1 
ATOM 1015 N N   . PHE A 1 135 ? 0.839   -9.670  15.141  1.00 82.82 135 A 1 
ATOM 1016 C CA  . PHE A 1 135 ? 1.306   -10.783 14.325  1.00 83.68 135 A 1 
ATOM 1017 C C   . PHE A 1 135 ? 2.835   -10.818 14.180  1.00 83.10 135 A 1 
ATOM 1018 O O   . PHE A 1 135 ? 3.445   -9.965  13.527  1.00 81.70 135 A 1 
ATOM 1019 C CB  . PHE A 1 135 ? 0.591   -10.774 12.971  1.00 84.69 135 A 1 
ATOM 1020 C CG  . PHE A 1 135 ? 0.958   -11.988 12.142  1.00 85.11 135 A 1 
ATOM 1021 C CD1 . PHE A 1 135 ? 1.774   -11.854 11.007  1.00 82.12 135 A 1 
ATOM 1022 C CD2 . PHE A 1 135 ? 0.538   -13.268 12.549  1.00 83.12 135 A 1 
ATOM 1023 C CE1 . PHE A 1 135 ? 2.170   -12.994 10.288  1.00 82.23 135 A 1 
ATOM 1024 C CE2 . PHE A 1 135 ? 0.940   -14.409 11.831  1.00 83.04 135 A 1 
ATOM 1025 C CZ  . PHE A 1 135 ? 1.760   -14.272 10.702  1.00 85.29 135 A 1 
ATOM 1026 N N   . ASN A 1 136 ? 3.450   -11.877 14.725  1.00 81.89 136 A 1 
ATOM 1027 C CA  . ASN A 1 136 ? 4.905   -12.088 14.677  1.00 80.93 136 A 1 
ATOM 1028 C C   . ASN A 1 136 ? 5.358   -13.133 13.638  1.00 81.44 136 A 1 
ATOM 1029 O O   . ASN A 1 136 ? 6.559   -13.315 13.427  1.00 78.83 136 A 1 
ATOM 1030 C CB  . ASN A 1 136 ? 5.381   -12.439 16.094  1.00 77.55 136 A 1 
ATOM 1031 C CG  . ASN A 1 136 ? 5.216   -11.262 17.043  1.00 68.51 136 A 1 
ATOM 1032 O OD1 . ASN A 1 136 ? 5.585   -10.144 16.737  1.00 60.47 136 A 1 
ATOM 1033 N ND2 . ASN A 1 136 ? 4.671   -11.473 18.213  1.00 60.40 136 A 1 
ATOM 1034 N N   . GLY A 1 137 ? 4.417   -13.817 12.980  1.00 85.08 137 A 1 
ATOM 1035 C CA  . GLY A 1 137 ? 4.705   -14.813 11.953  1.00 84.82 137 A 1 
ATOM 1036 C C   . GLY A 1 137 ? 5.143   -14.209 10.613  1.00 84.67 137 A 1 
ATOM 1037 O O   . GLY A 1 137 ? 5.309   -12.997 10.439  1.00 83.41 137 A 1 
ATOM 1038 N N   . ARG A 1 138 ? 5.323   -15.082 9.634   1.00 85.55 138 A 1 
ATOM 1039 C CA  . ARG A 1 138 ? 5.683   -14.699 8.265   1.00 85.34 138 A 1 
ATOM 1040 C C   . ARG A 1 138 ? 4.437   -14.483 7.407   1.00 86.58 138 A 1 
ATOM 1041 O O   . ARG A 1 138 ? 3.421   -15.127 7.596   1.00 85.71 138 A 1 
ATOM 1042 C CB  . ARG A 1 138 ? 6.607   -15.751 7.661   1.00 83.62 138 A 1 
ATOM 1043 C CG  . ARG A 1 138 ? 7.976   -15.814 8.358   1.00 78.39 138 A 1 
ATOM 1044 C CD  . ARG A 1 138 ? 8.861   -16.848 7.662   1.00 75.10 138 A 1 
ATOM 1045 N NE  . ARG A 1 138 ? 10.204  -16.933 8.257   1.00 68.85 138 A 1 
ATOM 1046 C CZ  . ARG A 1 138 ? 11.155  -17.784 7.903   1.00 62.61 138 A 1 
ATOM 1047 N NH1 . ARG A 1 138 ? 10.990  -18.651 6.945   1.00 60.00 138 A 1 
ATOM 1048 N NH2 . ARG A 1 138 ? 12.302  -17.787 8.520   1.00 55.59 138 A 1 
ATOM 1049 N N   . TYR A 1 139 ? 4.548   -13.611 6.408   1.00 87.75 139 A 1 
ATOM 1050 C CA  . TYR A 1 139 ? 3.475   -13.391 5.440   1.00 87.11 139 A 1 
ATOM 1051 C C   . TYR A 1 139 ? 3.661   -14.239 4.183   1.00 87.47 139 A 1 
ATOM 1052 O O   . TYR A 1 139 ? 4.771   -14.668 3.864   1.00 86.09 139 A 1 
ATOM 1053 C CB  . TYR A 1 139 ? 3.362   -11.900 5.119   1.00 86.33 139 A 1 
ATOM 1054 C CG  . TYR A 1 139 ? 2.967   -11.081 6.330   1.00 85.84 139 A 1 
ATOM 1055 C CD1 . TYR A 1 139 ? 1.617   -11.020 6.726   1.00 82.93 139 A 1 
ATOM 1056 C CD2 . TYR A 1 139 ? 3.949   -10.402 7.073   1.00 83.29 139 A 1 
ATOM 1057 C CE1 . TYR A 1 139 ? 1.245   -10.270 7.856   1.00 81.96 139 A 1 
ATOM 1058 C CE2 . TYR A 1 139 ? 3.580   -9.651  8.202   1.00 81.68 139 A 1 
ATOM 1059 C CZ  . TYR A 1 139 ? 2.228   -9.578  8.591   1.00 83.18 139 A 1 
ATOM 1060 O OH  . TYR A 1 139 ? 1.870   -8.836  9.666   1.00 81.22 139 A 1 
ATOM 1061 N N   . HIS A 1 140 ? 2.575   -14.456 3.458   1.00 88.72 140 A 1 
ATOM 1062 C CA  . HIS A 1 140 ? 2.552   -14.932 2.082   1.00 89.16 140 A 1 
ATOM 1063 C C   . HIS A 1 140 ? 1.529   -14.122 1.285   1.00 89.74 140 A 1 
ATOM 1064 O O   . HIS A 1 140 ? 0.358   -14.073 1.650   1.00 89.11 140 A 1 
ATOM 1065 C CB  . HIS A 1 140 ? 2.241   -16.427 2.038   1.00 89.60 140 A 1 
ATOM 1066 C CG  . HIS A 1 140 ? 2.372   -16.981 0.646   1.00 89.45 140 A 1 
ATOM 1067 N ND1 . HIS A 1 140 ? 3.521   -17.509 0.099   1.00 85.02 140 A 1 
ATOM 1068 C CD2 . HIS A 1 140 ? 1.410   -16.992 -0.324  1.00 84.90 140 A 1 
ATOM 1069 C CE1 . HIS A 1 140 ? 3.252   -17.835 -1.174  1.00 85.56 140 A 1 
ATOM 1070 N NE2 . HIS A 1 140 ? 1.983   -17.536 -1.469  1.00 86.11 140 A 1 
ATOM 1071 N N   . VAL A 1 141 ? 1.971   -13.489 0.207   1.00 89.02 141 A 1 
ATOM 1072 C CA  . VAL A 1 141 ? 1.104   -12.642 -0.620  1.00 89.16 141 A 1 
ATOM 1073 C C   . VAL A 1 141 ? 0.694   -13.410 -1.870  1.00 89.67 141 A 1 
ATOM 1074 O O   . VAL A 1 141 ? 1.551   -13.822 -2.649  1.00 88.86 141 A 1 
ATOM 1075 C CB  . VAL A 1 141 ? 1.778   -11.304 -0.966  1.00 88.06 141 A 1 
ATOM 1076 C CG1 . VAL A 1 141 ? 0.794   -10.385 -1.698  1.00 83.23 141 A 1 
ATOM 1077 C CG2 . VAL A 1 141 ? 2.271   -10.567 0.285   1.00 82.99 141 A 1 
ATOM 1078 N N   . LEU A 1 142 ? -0.612  -13.589 -2.074  1.00 91.73 142 A 1 
ATOM 1079 C CA  . LEU A 1 142 ? -1.143  -14.319 -3.233  1.00 91.81 142 A 1 
ATOM 1080 C C   . LEU A 1 142 ? -1.087  -13.502 -4.530  1.00 90.82 142 A 1 
ATOM 1081 O O   . LEU A 1 142 ? -1.114  -14.086 -5.609  1.00 88.04 142 A 1 
ATOM 1082 C CB  . LEU A 1 142 ? -2.591  -14.755 -2.953  1.00 92.30 142 A 1 
ATOM 1083 C CG  . LEU A 1 142 ? -2.761  -15.766 -1.809  1.00 91.52 142 A 1 
ATOM 1084 C CD1 . LEU A 1 142 ? -4.250  -15.974 -1.535  1.00 88.58 142 A 1 
ATOM 1085 C CD2 . LEU A 1 142 ? -2.138  -17.123 -2.145  1.00 89.04 142 A 1 
ATOM 1086 N N   . HIS A 1 143 ? -1.014  -12.178 -4.433  1.00 89.47 143 A 1 
ATOM 1087 C CA  . HIS A 1 143 ? -1.143  -11.253 -5.566  1.00 89.23 143 A 1 
ATOM 1088 C C   . HIS A 1 143 ? -2.475  -11.385 -6.322  1.00 89.86 143 A 1 
ATOM 1089 O O   . HIS A 1 143 ? -2.522  -11.283 -7.549  1.00 86.15 143 A 1 
ATOM 1090 C CB  . HIS A 1 143 ? 0.098   -11.301 -6.474  1.00 87.50 143 A 1 
ATOM 1091 C CG  . HIS A 1 143 ? 1.333   -10.799 -5.793  1.00 85.44 143 A 1 
ATOM 1092 N ND1 . HIS A 1 143 ? 1.643   -9.473  -5.584  1.00 74.64 143 A 1 
ATOM 1093 C CD2 . HIS A 1 143 ? 2.331   -11.558 -5.266  1.00 74.94 143 A 1 
ATOM 1094 C CE1 . HIS A 1 143 ? 2.821   -9.442  -4.940  1.00 76.74 143 A 1 
ATOM 1095 N NE2 . HIS A 1 143 ? 3.274   -10.685 -4.729  1.00 77.35 143 A 1 
ATOM 1096 N N   . GLY A 1 144 ? -3.557  -11.608 -5.580  1.00 92.59 144 A 1 
ATOM 1097 C CA  . GLY A 1 144 ? -4.913  -11.710 -6.100  1.00 92.50 144 A 1 
ATOM 1098 C C   . GLY A 1 144 ? -5.784  -12.673 -5.296  1.00 93.50 144 A 1 
ATOM 1099 O O   . GLY A 1 144 ? -5.358  -13.247 -4.294  1.00 92.10 144 A 1 
ATOM 1100 N N   . VAL A 1 145 ? -7.015  -12.847 -5.756  1.00 93.76 145 A 1 
ATOM 1101 C CA  . VAL A 1 145 ? -7.998  -13.819 -5.267  1.00 94.63 145 A 1 
ATOM 1102 C C   . VAL A 1 145 ? -8.598  -14.567 -6.455  1.00 95.23 145 A 1 
ATOM 1103 O O   . VAL A 1 145 ? -8.542  -14.080 -7.588  1.00 93.69 145 A 1 
ATOM 1104 C CB  . VAL A 1 145 ? -9.105  -13.152 -4.424  1.00 93.26 145 A 1 
ATOM 1105 C CG1 . VAL A 1 145 ? -8.543  -12.638 -3.095  1.00 86.72 145 A 1 
ATOM 1106 C CG2 . VAL A 1 145 ? -9.794  -11.997 -5.153  1.00 86.43 145 A 1 
ATOM 1107 N N   . LEU A 1 146 ? -9.162  -15.748 -6.215  1.00 94.52 146 A 1 
ATOM 1108 C CA  . LEU A 1 146 ? -9.877  -16.495 -7.247  1.00 94.88 146 A 1 
ATOM 1109 C C   . LEU A 1 146 ? -11.123 -15.715 -7.671  1.00 94.82 146 A 1 
ATOM 1110 O O   . LEU A 1 146 ? -12.015 -15.477 -6.855  1.00 93.10 146 A 1 
ATOM 1111 C CB  . LEU A 1 146 ? -10.250 -17.894 -6.734  1.00 94.61 146 A 1 
ATOM 1112 C CG  . LEU A 1 146 ? -9.055  -18.801 -6.389  1.00 93.76 146 A 1 
ATOM 1113 C CD1 . LEU A 1 146 ? -9.564  -20.136 -5.843  1.00 89.17 146 A 1 
ATOM 1114 C CD2 . LEU A 1 146 ? -8.177  -19.090 -7.600  1.00 89.71 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? -11.200 -15.339 -8.939  1.00 94.62 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? -12.321 -14.573 -9.478  1.00 94.21 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? -12.708 -15.089 -10.861 1.00 94.70 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? -12.078 -14.731 -11.860 1.00 93.32 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? -11.977 -13.088 -9.520  1.00 92.67 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? -13.095 -12.364 -10.016 1.00 85.95 147 A 1 
ATOM 1121 N N   . PRO A 1 148 ? -13.779 -15.898 -10.961 1.00 95.02 148 A 1 
ATOM 1122 C CA  . PRO A 1 148 ? -14.302 -16.333 -12.256 1.00 93.90 148 A 1 
ATOM 1123 C C   . PRO A 1 148 ? -14.744 -15.167 -13.151 1.00 94.16 148 A 1 
ATOM 1124 O O   . PRO A 1 148 ? -14.630 -15.246 -14.371 1.00 91.80 148 A 1 
ATOM 1125 C CB  . PRO A 1 148 ? -15.483 -17.252 -11.924 1.00 92.34 148 A 1 
ATOM 1126 C CG  . PRO A 1 148 ? -15.173 -17.752 -10.513 1.00 89.81 148 A 1 
ATOM 1127 C CD  . PRO A 1 148 ? -14.477 -16.560 -9.874  1.00 93.38 148 A 1 
ATOM 1128 N N   . MET A 1 149 ? -15.236 -14.075 -12.553 1.00 94.56 149 A 1 
ATOM 1129 C CA  . MET A 1 149 ? -15.692 -12.894 -13.302 1.00 94.28 149 A 1 
ATOM 1130 C C   . MET A 1 149 ? -14.538 -12.150 -13.975 1.00 94.66 149 A 1 
ATOM 1131 O O   . MET A 1 149 ? -14.693 -11.660 -15.093 1.00 91.48 149 A 1 
ATOM 1132 C CB  . MET A 1 149 ? -16.440 -11.932 -12.373 1.00 92.53 149 A 1 
ATOM 1133 C CG  . MET A 1 149 ? -17.763 -12.519 -11.869 1.00 85.85 149 A 1 
ATOM 1134 S SD  . MET A 1 149 ? -18.795 -11.364 -10.925 1.00 77.60 149 A 1 
ATOM 1135 C CE  . MET A 1 149 ? -19.285 -10.189 -12.214 1.00 69.39 149 A 1 
ATOM 1136 N N   . ASN A 1 150 ? -13.386 -12.096 -13.300 1.00 92.08 150 A 1 
ATOM 1137 C CA  . ASN A 1 150 ? -12.177 -11.449 -13.806 1.00 91.84 150 A 1 
ATOM 1138 C C   . ASN A 1 150 ? -11.232 -12.429 -14.525 1.00 93.26 150 A 1 
ATOM 1139 O O   . ASN A 1 150 ? -10.130 -12.042 -14.900 1.00 90.62 150 A 1 
ATOM 1140 C CB  . ASN A 1 150 ? -11.507 -10.701 -12.643 1.00 90.49 150 A 1 
ATOM 1141 C CG  . ASN A 1 150 ? -12.391 -9.599  -12.091 1.00 87.91 150 A 1 
ATOM 1142 O OD1 . ASN A 1 150 ? -12.957 -8.801  -12.819 1.00 78.99 150 A 1 
ATOM 1143 N ND2 . ASN A 1 150 ? -12.555 -9.523  -10.795 1.00 79.21 150 A 1 
ATOM 1144 N N   . ASN A 1 151 ? -11.677 -13.676 -14.730 1.00 91.62 151 A 1 
ATOM 1145 C CA  . ASN A 1 151 ? -10.891 -14.748 -15.344 1.00 93.25 151 A 1 
ATOM 1146 C C   . ASN A 1 151 ? -9.553  -15.020 -14.622 1.00 93.27 151 A 1 
ATOM 1147 O O   . ASN A 1 151 ? -8.545  -15.299 -15.263 1.00 90.63 151 A 1 
ATOM 1148 C CB  . ASN A 1 151 ? -10.784 -14.482 -16.856 1.00 92.43 151 A 1 
ATOM 1149 C CG  . ASN A 1 151 ? -10.337 -15.704 -17.623 1.00 84.37 151 A 1 
ATOM 1150 O OD1 . ASN A 1 151 ? -11.002 -16.727 -17.650 1.00 75.40 151 A 1 
ATOM 1151 N ND2 . ASN A 1 151 ? -9.218  -15.639 -18.302 1.00 74.07 151 A 1 
ATOM 1152 N N   . VAL A 1 152 ? -9.557  -14.938 -13.284 1.00 92.46 152 A 1 
ATOM 1153 C CA  . VAL A 1 152 ? -8.401  -15.233 -12.426 1.00 93.01 152 A 1 
ATOM 1154 C C   . VAL A 1 152 ? -8.568  -16.627 -11.837 1.00 93.72 152 A 1 
ATOM 1155 O O   . VAL A 1 152 ? -9.466  -16.878 -11.022 1.00 91.35 152 A 1 
ATOM 1156 C CB  . VAL A 1 152 ? -8.213  -14.175 -11.326 1.00 91.70 152 A 1 
ATOM 1157 C CG1 . VAL A 1 152 ? -6.946  -14.450 -10.505 1.00 85.93 152 A 1 
ATOM 1158 C CG2 . VAL A 1 152 ? -8.094  -12.764 -11.914 1.00 85.07 152 A 1 
ATOM 1159 N N   . GLY A 1 153 ? -7.711  -17.550 -12.257 1.00 94.19 153 A 1 
ATOM 1160 C CA  . GLY A 1 153 ? -7.661  -18.933 -11.812 1.00 93.56 153 A 1 
ATOM 1161 C C   . GLY A 1 153 ? -6.571  -19.199 -10.768 1.00 94.13 153 A 1 
ATOM 1162 O O   . GLY A 1 153 ? -5.792  -18.312 -10.423 1.00 92.83 153 A 1 
ATOM 1163 N N   . PRO A 1 154 ? -6.467  -20.456 -10.272 1.00 94.71 154 A 1 
ATOM 1164 C CA  . PRO A 1 154 ? -5.432  -20.855 -9.310  1.00 93.76 154 A 1 
ATOM 1165 C C   . PRO A 1 154 ? -3.993  -20.675 -9.805  1.00 93.22 154 A 1 
ATOM 1166 O O   . PRO A 1 154 ? -3.087  -20.486 -8.996  1.00 90.16 154 A 1 
ATOM 1167 C CB  . PRO A 1 154 ? -5.705  -22.336 -9.024  1.00 92.47 154 A 1 
ATOM 1168 C CG  . PRO A 1 154 ? -7.184  -22.509 -9.353  1.00 90.39 154 A 1 
ATOM 1169 C CD  . PRO A 1 154 ? -7.399  -21.537 -10.508 1.00 93.71 154 A 1 
ATOM 1170 N N   . ASP A 1 155 ? -3.772  -20.760 -11.120 1.00 93.17 155 A 1 
ATOM 1171 C CA  . ASP A 1 155 ? -2.445  -20.611 -11.725 1.00 93.04 155 A 1 
ATOM 1172 C C   . ASP A 1 155 ? -1.994  -19.149 -11.853 1.00 92.69 155 A 1 
ATOM 1173 O O   . ASP A 1 155 ? -0.798  -18.893 -12.007 1.00 89.74 155 A 1 
ATOM 1174 C CB  . ASP A 1 155 ? -2.426  -21.312 -13.094 1.00 92.32 155 A 1 
ATOM 1175 C CG  . ASP A 1 155 ? -2.462  -22.838 -12.985 1.00 89.45 155 A 1 
ATOM 1176 O OD1 . ASP A 1 155 ? -1.624  -23.386 -12.228 1.00 81.98 155 A 1 
ATOM 1177 O OD2 . ASP A 1 155 ? -3.251  -23.470 -13.708 1.00 82.23 155 A 1 
ATOM 1178 N N   . ASP A 1 156 ? -2.934  -18.204 -11.753 1.00 92.24 156 A 1 
ATOM 1179 C CA  . ASP A 1 156 ? -2.668  -16.766 -11.891 1.00 91.35 156 A 1 
ATOM 1180 C C   . ASP A 1 156 ? -2.246  -16.112 -10.565 1.00 91.08 156 A 1 
ATOM 1181 O O   . ASP A 1 156 ? -1.722  -14.996 -10.551 1.00 87.88 156 A 1 
ATOM 1182 C CB  . ASP A 1 156 ? -3.918  -16.070 -12.449 1.00 90.79 156 A 1 
ATOM 1183 C CG  . ASP A 1 156 ? -4.365  -16.636 -13.798 1.00 89.47 156 A 1 
ATOM 1184 O OD1 . ASP A 1 156 ? -3.513  -16.709 -14.713 1.00 82.66 156 A 1 
ATOM 1185 O OD2 . ASP A 1 156 ? -5.561  -16.991 -13.895 1.00 83.47 156 A 1 
ATOM 1186 N N   . ILE A 1 157 ? -2.470  -16.804 -9.436  1.00 93.08 157 A 1 
ATOM 1187 C CA  . ILE A 1 157 ? -2.119  -16.344 -8.089  1.00 92.53 157 A 1 
ATOM 1188 C C   . ILE A 1 157 ? -1.065  -17.264 -7.460  1.00 92.59 157 A 1 
ATOM 1189 O O   . ILE A 1 157 ? -0.919  -18.425 -7.840  1.00 90.46 157 A 1 
ATOM 1190 C CB  . ILE A 1 157 ? -3.380  -16.151 -7.217  1.00 91.41 157 A 1 
ATOM 1191 C CG1 . ILE A 1 157 ? -4.145  -17.466 -6.976  1.00 86.62 157 A 1 
ATOM 1192 C CG2 . ILE A 1 157 ? -4.300  -15.095 -7.849  1.00 85.45 157 A 1 
ATOM 1193 C CD1 . ILE A 1 157 ? -5.324  -17.307 -6.003  1.00 83.92 157 A 1 
ATOM 1194 N N   . ARG A 1 158 ? -0.316  -16.770 -6.465  1.00 91.44 158 A 1 
ATOM 1195 C CA  . ARG A 1 158 ? 0.884   -17.430 -5.915  1.00 90.78 158 A 1 
ATOM 1196 C C   . ARG A 1 158 ? 0.576   -18.583 -4.940  1.00 92.07 158 A 1 
ATOM 1197 O O   . ARG A 1 158 ? 1.148   -18.665 -3.859  1.00 90.53 158 A 1 
ATOM 1198 C CB  . ARG A 1 158 ? 1.818   -16.375 -5.310  1.00 89.91 158 A 1 
ATOM 1199 C CG  . ARG A 1 158 ? 2.243   -15.264 -6.287  1.00 87.34 158 A 1 
ATOM 1200 C CD  . ARG A 1 158 ? 3.008   -15.831 -7.471  1.00 82.17 158 A 1 
ATOM 1201 N NE  . ARG A 1 158 ? 3.419   -14.790 -8.406  1.00 75.31 158 A 1 
ATOM 1202 C CZ  . ARG A 1 158 ? 4.059   -15.009 -9.536  1.00 66.43 158 A 1 
ATOM 1203 N NH1 . ARG A 1 158 ? 4.411   -16.214 -9.907  1.00 60.10 158 A 1 
ATOM 1204 N NH2 . ARG A 1 158 ? 4.351   -14.009 -10.325 1.00 58.57 158 A 1 
ATOM 1205 N N   . ILE A 1 159 ? -0.340  -19.485 -5.314  1.00 93.46 159 A 1 
ATOM 1206 C CA  . ILE A 1 159 ? -0.706  -20.659 -4.503  1.00 94.13 159 A 1 
ATOM 1207 C C   . ILE A 1 159 ? 0.385   -21.733 -4.554  1.00 94.10 159 A 1 
ATOM 1208 O O   . ILE A 1 159 ? 0.660   -22.372 -3.543  1.00 92.90 159 A 1 
ATOM 1209 C CB  . ILE A 1 159 ? -2.073  -21.233 -4.947  1.00 93.78 159 A 1 
ATOM 1210 C CG1 . ILE A 1 159 ? -3.194  -20.214 -4.662  1.00 90.82 159 A 1 
ATOM 1211 C CG2 . ILE A 1 159 ? -2.379  -22.558 -4.223  1.00 90.06 159 A 1 
ATOM 1212 C CD1 . ILE A 1 159 ? -4.580  -20.650 -5.149  1.00 87.09 159 A 1 
ATOM 1213 N N   . LYS A 1 160 ? 1.030   -21.938 -5.701  1.00 93.66 160 A 1 
ATOM 1214 C CA  . LYS A 1 160 ? 2.089   -22.953 -5.856  1.00 93.09 160 A 1 
ATOM 1215 C C   . LYS A 1 160 ? 3.242   -22.694 -4.899  1.00 93.11 160 A 1 
ATOM 1216 O O   . LYS A 1 160 ? 3.677   -23.600 -4.197  1.00 92.19 160 A 1 
ATOM 1217 C CB  . LYS A 1 160 ? 2.592   -22.986 -7.308  1.00 91.91 160 A 1 
ATOM 1218 C CG  . LYS A 1 160 ? 1.539   -23.580 -8.246  1.00 79.86 160 A 1 
ATOM 1219 C CD  . LYS A 1 160 ? 1.991   -23.544 -9.712  1.00 78.49 160 A 1 
ATOM 1220 C CE  . LYS A 1 160 ? 0.835   -24.106 -10.541 1.00 67.13 160 A 1 
ATOM 1221 N NZ  . LYS A 1 160 ? 0.943   -23.820 -11.990 1.00 59.05 160 A 1 
ATOM 1222 N N   . GLU A 1 161 ? 3.672   -21.448 -4.815  1.00 90.75 161 A 1 
ATOM 1223 C CA  . GLU A 1 161 ? 4.731   -21.003 -3.918  1.00 89.14 161 A 1 
ATOM 1224 C C   . GLU A 1 161 ? 4.345   -21.176 -2.441  1.00 89.56 161 A 1 
ATOM 1225 O O   . GLU A 1 161 ? 5.197   -21.528 -1.631  1.00 88.36 161 A 1 
ATOM 1226 C CB  . GLU A 1 161 ? 5.083   -19.536 -4.225  1.00 88.05 161 A 1 
ATOM 1227 C CG  . GLU A 1 161 ? 5.631   -19.278 -5.650  1.00 83.92 161 A 1 
ATOM 1228 C CD  . GLU A 1 161 ? 4.562   -18.987 -6.729  1.00 81.89 161 A 1 
ATOM 1229 O OE1 . GLU A 1 161 ? 4.913   -18.319 -7.732  1.00 73.69 161 A 1 
ATOM 1230 O OE2 . GLU A 1 161 ? 3.388   -19.382 -6.579  1.00 73.51 161 A 1 
ATOM 1231 N N   . LEU A 1 162 ? 3.068   -20.987 -2.087  1.00 90.51 162 A 1 
ATOM 1232 C CA  . LEU A 1 162 ? 2.572   -21.273 -0.738  1.00 91.19 162 A 1 
ATOM 1233 C C   . LEU A 1 162 ? 2.654   -22.768 -0.416  1.00 91.70 162 A 1 
ATOM 1234 O O   . LEU A 1 162 ? 3.159   -23.127 0.645   1.00 91.23 162 A 1 
ATOM 1235 C CB  . LEU A 1 162 ? 1.131   -20.756 -0.587  1.00 92.01 162 A 1 
ATOM 1236 C CG  . LEU A 1 162 ? 0.493   -21.039 0.785   1.00 91.65 162 A 1 
ATOM 1237 C CD1 . LEU A 1 162 ? 1.222   -20.336 1.929   1.00 88.58 162 A 1 
ATOM 1238 C CD2 . LEU A 1 162 ? -0.963  -20.569 0.779   1.00 89.10 162 A 1 
ATOM 1239 N N   . ILE A 1 163 ? 2.190   -23.637 -1.315  1.00 93.50 163 A 1 
ATOM 1240 C CA  . ILE A 1 163 ? 2.204   -25.093 -1.120  1.00 93.38 163 A 1 
ATOM 1241 C C   . ILE A 1 163 ? 3.638   -25.601 -0.982  1.00 93.31 163 A 1 
ATOM 1242 O O   . ILE A 1 163 ? 3.927   -26.328 -0.040  1.00 92.14 163 A 1 
ATOM 1243 C CB  . ILE A 1 163 ? 1.457   -25.812 -2.265  1.00 93.17 163 A 1 
ATOM 1244 C CG1 . ILE A 1 163 ? -0.047  -25.468 -2.216  1.00 89.87 163 A 1 
ATOM 1245 C CG2 . ILE A 1 163 ? 1.641   -27.340 -2.182  1.00 88.95 163 A 1 
ATOM 1246 C CD1 . ILE A 1 163 ? -0.803  -25.891 -3.478  1.00 79.07 163 A 1 
ATOM 1247 N N   . THR A 1 164 ? 4.550   -25.191 -1.868  1.00 91.88 164 A 1 
ATOM 1248 C CA  . THR A 1 164 ? 5.976   -25.540 -1.767  1.00 90.46 164 A 1 
ATOM 1249 C C   . THR A 1 164 ? 6.543   -25.135 -0.413  1.00 89.98 164 A 1 
ATOM 1250 O O   . THR A 1 164 ? 7.223   -25.921 0.238   1.00 88.12 164 A 1 
ATOM 1251 C CB  . THR A 1 164 ? 6.784   -24.861 -2.880  1.00 89.19 164 A 1 
ATOM 1252 O OG1 . THR A 1 164 ? 6.298   -25.263 -4.138  1.00 82.55 164 A 1 
ATOM 1253 C CG2 . THR A 1 164 ? 8.267   -25.223 -2.855  1.00 79.95 164 A 1 
ATOM 1254 N N   . ARG A 1 165 ? 6.209   -23.937 0.054   1.00 89.63 165 A 1 
ATOM 1255 C CA  . ARG A 1 165 ? 6.693   -23.421 1.333   1.00 88.63 165 A 1 
ATOM 1256 C C   . ARG A 1 165 ? 6.161   -24.192 2.540   1.00 89.82 165 A 1 
ATOM 1257 O O   . ARG A 1 165 ? 6.889   -24.330 3.517   1.00 88.04 165 A 1 
ATOM 1258 C CB  . ARG A 1 165 ? 6.319   -21.942 1.397   1.00 86.34 165 A 1 
ATOM 1259 C CG  . ARG A 1 165 ? 6.892   -21.268 2.634   1.00 79.88 165 A 1 
ATOM 1260 C CD  . ARG A 1 165 ? 6.550   -19.787 2.547   1.00 80.22 165 A 1 
ATOM 1261 N NE  . ARG A 1 165 ? 6.991   -19.104 3.767   1.00 76.90 165 A 1 
ATOM 1262 C CZ  . ARG A 1 165 ? 6.498   -17.989 4.235   1.00 75.37 165 A 1 
ATOM 1263 N NH1 . ARG A 1 165 ? 5.615   -17.286 3.583   1.00 68.64 165 A 1 
ATOM 1264 N NH2 . ARG A 1 165 ? 6.877   -17.573 5.398   1.00 66.44 165 A 1 
ATOM 1265 N N   . VAL A 1 166 ? 4.915   -24.661 2.495   1.00 90.79 166 A 1 
ATOM 1266 C CA  . VAL A 1 166 ? 4.326   -25.510 3.544   1.00 91.53 166 A 1 
ATOM 1267 C C   . VAL A 1 166 ? 4.903   -26.926 3.490   1.00 91.58 166 A 1 
ATOM 1268 O O   . VAL A 1 166 ? 5.153   -27.512 4.534   1.00 89.80 166 A 1 
ATOM 1269 C CB  . VAL A 1 166 ? 2.789   -25.514 3.435   1.00 92.11 166 A 1 
ATOM 1270 C CG1 . VAL A 1 166 ? 2.127   -26.517 4.385   1.00 88.18 166 A 1 
ATOM 1271 C CG2 . VAL A 1 166 ? 2.230   -24.125 3.779   1.00 87.99 166 A 1 
ATOM 1272 N N   . ALA A 1 167 ? 5.169   -27.460 2.295   1.00 93.00 167 A 1 
ATOM 1273 C CA  . ALA A 1 167 ? 5.761   -28.787 2.123   1.00 91.76 167 A 1 
ATOM 1274 C C   . ALA A 1 167 ? 7.231   -28.861 2.573   1.00 90.60 167 A 1 
ATOM 1275 O O   . ALA A 1 167 ? 7.652   -29.873 3.126   1.00 87.16 167 A 1 
ATOM 1276 C CB  . ALA A 1 167 ? 5.624   -29.177 0.647   1.00 91.33 167 A 1 
ATOM 1277 N N   . ASP A 1 168 ? 7.999   -27.796 2.335   1.00 88.42 168 A 1 
ATOM 1278 C CA  . ASP A 1 168 ? 9.440   -27.746 2.620   1.00 85.43 168 A 1 
ATOM 1279 C C   . ASP A 1 168 ? 9.776   -27.224 4.029   1.00 83.07 168 A 1 
ATOM 1280 O O   . ASP A 1 168 ? 10.943  -27.238 4.429   1.00 75.21 168 A 1 
ATOM 1281 C CB  . ASP A 1 168 ? 10.138  -26.871 1.562   1.00 82.86 168 A 1 
ATOM 1282 C CG  . ASP A 1 168 ? 10.143  -27.437 0.133   1.00 76.47 168 A 1 
ATOM 1283 O OD1 . ASP A 1 168 ? 9.970   -28.664 -0.048  1.00 70.12 168 A 1 
ATOM 1284 O OD2 . ASP A 1 168 ? 10.388  -26.625 -0.795  1.00 70.52 168 A 1 
ATOM 1285 N N   . GLY A 1 169 ? 8.792   -26.700 4.767   1.00 79.88 169 A 1 
ATOM 1286 C CA  . GLY A 1 169 ? 9.005   -26.038 6.054   1.00 76.30 169 A 1 
ATOM 1287 C C   . GLY A 1 169 ? 8.249   -26.666 7.225   1.00 78.29 169 A 1 
ATOM 1288 O O   . GLY A 1 169 ? 7.225   -27.314 7.050   1.00 70.06 169 A 1 
ATOM 1289 N N   . ASP A 1 170 ? 8.705   -26.368 8.443   1.00 83.37 170 A 1 
ATOM 1290 C CA  . ASP A 1 170 ? 8.040   -26.731 9.702   1.00 84.56 170 A 1 
ATOM 1291 C C   . ASP A 1 170 ? 6.885   -25.758 10.014  1.00 87.30 170 A 1 
ATOM 1292 O O   . ASP A 1 170 ? 6.902   -25.028 11.008  1.00 82.89 170 A 1 
ATOM 1293 C CB  . ASP A 1 170 ? 9.074   -26.794 10.845  1.00 78.77 170 A 1 
ATOM 1294 C CG  . ASP A 1 170 ? 10.194  -27.813 10.608  1.00 67.88 170 A 1 
ATOM 1295 O OD1 . ASP A 1 170 ? 9.889   -28.948 10.181  1.00 60.04 170 A 1 
ATOM 1296 O OD2 . ASP A 1 170 ? 11.365  -27.437 10.851  1.00 60.53 170 A 1 
ATOM 1297 N N   . VAL A 1 171 ? 5.904   -25.677 9.106   1.00 89.37 171 A 1 
ATOM 1298 C CA  . VAL A 1 171 ? 4.746   -24.787 9.263   1.00 90.71 171 A 1 
ATOM 1299 C C   . VAL A 1 171 ? 3.669   -25.487 10.084  1.00 91.71 171 A 1 
ATOM 1300 O O   . VAL A 1 171 ? 3.135   -26.509 9.670   1.00 89.41 171 A 1 
ATOM 1301 C CB  . VAL A 1 171 ? 4.194   -24.316 7.906   1.00 90.10 171 A 1 
ATOM 1302 C CG1 . VAL A 1 171 ? 3.013   -23.352 8.086   1.00 84.59 171 A 1 
ATOM 1303 C CG2 . VAL A 1 171 ? 5.272   -23.590 7.091   1.00 84.66 171 A 1 
ATOM 1304 N N   . GLU A 1 172 ? 3.308   -24.903 11.222  1.00 91.76 172 A 1 
ATOM 1305 C CA  . GLU A 1 172 ? 2.273   -25.433 12.120  1.00 92.39 172 A 1 
ATOM 1306 C C   . GLU A 1 172 ? 0.887   -24.857 11.809  1.00 93.21 172 A 1 
ATOM 1307 O O   . GLU A 1 172 ? -0.121  -25.562 11.883  1.00 91.11 172 A 1 
ATOM 1308 C CB  . GLU A 1 172 ? 2.648   -25.119 13.574  1.00 91.03 172 A 1 
ATOM 1309 C CG  . GLU A 1 172 ? 3.965   -25.779 14.030  1.00 85.92 172 A 1 
ATOM 1310 C CD  . GLU A 1 172 ? 4.287   -25.514 15.512  1.00 81.81 172 A 1 
ATOM 1311 O OE1 . GLU A 1 172 ? 5.305   -26.061 15.986  1.00 73.31 172 A 1 
ATOM 1312 O OE2 . GLU A 1 172 ? 3.506   -24.796 16.181  1.00 73.22 172 A 1 
ATOM 1313 N N   . GLU A 1 173 ? 0.826   -23.571 11.439  1.00 92.77 173 A 1 
ATOM 1314 C CA  . GLU A 1 173 ? -0.430  -22.859 11.192  1.00 93.03 173 A 1 
ATOM 1315 C C   . GLU A 1 173 ? -0.359  -21.962 9.950   1.00 93.39 173 A 1 
ATOM 1316 O O   . GLU A 1 173 ? 0.588   -21.205 9.735   1.00 91.71 173 A 1 
ATOM 1317 C CB  . GLU A 1 173 ? -0.838  -22.071 12.458  1.00 91.47 173 A 1 
ATOM 1318 C CG  . GLU A 1 173 ? -2.244  -21.467 12.347  1.00 88.64 173 A 1 
ATOM 1319 C CD  . GLU A 1 173 ? -2.713  -20.687 13.592  1.00 89.57 173 A 1 
ATOM 1320 O OE1 . GLU A 1 173 ? -3.913  -20.321 13.629  1.00 80.72 173 A 1 
ATOM 1321 O OE2 . GLU A 1 173 ? -1.940  -20.362 14.513  1.00 82.66 173 A 1 
ATOM 1322 N N   . VAL A 1 174 ? -1.433  -21.996 9.140   1.00 93.86 174 A 1 
ATOM 1323 C CA  . VAL A 1 174 ? -1.669  -21.065 8.034   1.00 94.25 174 A 1 
ATOM 1324 C C   . VAL A 1 174 ? -2.926  -20.250 8.326   1.00 94.22 174 A 1 
ATOM 1325 O O   . VAL A 1 174 ? -4.034  -20.779 8.375   1.00 92.69 174 A 1 
ATOM 1326 C CB  . VAL A 1 174 ? -1.754  -21.801 6.686   1.00 93.84 174 A 1 
ATOM 1327 C CG1 . VAL A 1 174 ? -2.055  -20.827 5.542   1.00 89.99 174 A 1 
ATOM 1328 C CG2 . VAL A 1 174 ? -0.431  -22.500 6.350   1.00 90.01 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? -2.766  -18.943 8.494   1.00 94.10 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? -3.850  -17.998 8.765   1.00 93.32 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? -4.301  -17.373 7.447   1.00 93.53 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? -3.559  -16.613 6.824   1.00 92.41 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? -3.414  -16.923 9.788   1.00 92.05 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? -2.846  -17.558 11.079  1.00 89.65 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? -4.607  -16.001 10.103  1.00 89.59 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? -2.274  -16.545 12.072  1.00 86.28 175 A 1 
ATOM 1337 N N   . MET A 1 176 ? -5.535  -17.650 7.033   1.00 94.31 176 A 1 
ATOM 1338 C CA  . MET A 1 176 ? -6.158  -17.023 5.869   1.00 93.95 176 A 1 
ATOM 1339 C C   . MET A 1 176 ? -6.710  -15.641 6.235   1.00 93.36 176 A 1 
ATOM 1340 O O   . MET A 1 176 ? -7.763  -15.514 6.869   1.00 91.85 176 A 1 
ATOM 1341 C CB  . MET A 1 176 ? -7.251  -17.939 5.302   1.00 93.76 176 A 1 
ATOM 1342 C CG  . MET A 1 176 ? -6.704  -19.291 4.808   1.00 91.04 176 A 1 
ATOM 1343 S SD  . MET A 1 176 ? -5.381  -19.240 3.565   1.00 90.21 176 A 1 
ATOM 1344 C CE  . MET A 1 176 ? -6.148  -18.243 2.270   1.00 80.61 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? -6.016  -14.596 5.800   1.00 93.40 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? -6.385  -13.195 5.958   1.00 92.58 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? -6.800  -12.582 4.613   1.00 92.34 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? -6.233  -11.595 4.142   1.00 90.23 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? -5.245  -12.467 6.668   1.00 91.62 177 A 1 
ATOM 1350 N N   . THR A 1 178 ? -7.785  -13.207 3.964   1.00 93.28 178 A 1 
ATOM 1351 C CA  . THR A 1 178 ? -8.459  -12.655 2.783   1.00 92.76 178 A 1 
ATOM 1352 C C   . THR A 1 178 ? -9.678  -11.832 3.206   1.00 92.01 178 A 1 
ATOM 1353 O O   . THR A 1 178 ? -10.219 -12.037 4.295   1.00 90.11 178 A 1 
ATOM 1354 C CB  . THR A 1 178 ? -8.865  -13.757 1.794   1.00 92.26 178 A 1 
ATOM 1355 O OG1 . THR A 1 178 ? -9.652  -14.746 2.434   1.00 88.21 178 A 1 
ATOM 1356 C CG2 . THR A 1 178 ? -7.645  -14.457 1.205   1.00 87.06 178 A 1 
ATOM 1357 N N   . ASN A 1 179 ? -10.131 -10.922 2.351   1.00 91.72 179 A 1 
ATOM 1358 C CA  . ASN A 1 179 ? -11.333 -10.131 2.625   1.00 91.65 179 A 1 
ATOM 1359 C C   . ASN A 1 179 ? -12.551 -11.038 2.888   1.00 91.97 179 A 1 
ATOM 1360 O O   . ASN A 1 179 ? -12.650 -12.116 2.295   1.00 90.51 179 A 1 
ATOM 1361 C CB  . ASN A 1 179 ? -11.596 -9.168  1.460   1.00 89.91 179 A 1 
ATOM 1362 C CG  . ASN A 1 179 ? -10.572 -8.057  1.345   1.00 86.93 179 A 1 
ATOM 1363 O OD1 . ASN A 1 179 ? -9.919  -7.661  2.302   1.00 78.86 179 A 1 
ATOM 1364 N ND2 . ASN A 1 179 ? -10.414 -7.503  0.168   1.00 79.93 179 A 1 
ATOM 1365 N N   . PRO A 1 180 ? -13.499 -10.625 3.740   1.00 90.79 180 A 1 
ATOM 1366 C CA  . PRO A 1 180 ? -14.725 -11.368 4.036   1.00 89.93 180 A 1 
ATOM 1367 C C   . PRO A 1 180 ? -15.783 -11.192 2.931   1.00 90.32 180 A 1 
ATOM 1368 O O   . PRO A 1 180 ? -16.959 -10.940 3.197   1.00 87.49 180 A 1 
ATOM 1369 C CB  . PRO A 1 180 ? -15.160 -10.846 5.410   1.00 88.02 180 A 1 
ATOM 1370 C CG  . PRO A 1 180 ? -14.742 -9.382  5.352   1.00 86.10 180 A 1 
ATOM 1371 C CD  . PRO A 1 180 ? -13.422 -9.437  4.583   1.00 89.82 180 A 1 
ATOM 1372 N N   . ASP A 1 181 ? -15.373 -11.306 1.668   1.00 90.64 181 A 1 
ATOM 1373 C CA  . ASP A 1 181 ? -16.225 -11.294 0.483   1.00 90.83 181 A 1 
ATOM 1374 C C   . ASP A 1 181 ? -16.277 -12.686 -0.172  1.00 91.87 181 A 1 
ATOM 1375 O O   . ASP A 1 181 ? -15.623 -13.636 0.267   1.00 91.01 181 A 1 
ATOM 1376 C CB  . ASP A 1 181 ? -15.782 -10.165 -0.467  1.00 89.70 181 A 1 
ATOM 1377 C CG  . ASP A 1 181 ? -14.356 -10.315 -0.994  1.00 89.31 181 A 1 
ATOM 1378 O OD1 . ASP A 1 181 ? -13.980 -11.460 -1.330  1.00 83.13 181 A 1 
ATOM 1379 O OD2 . ASP A 1 181 ? -13.642 -9.295  -1.051  1.00 85.09 181 A 1 
ATOM 1380 N N   . THR A 1 182 ? -17.093 -12.841 -1.212  1.00 91.72 182 A 1 
ATOM 1381 C CA  . THR A 1 182 ? -17.296 -14.135 -1.880  1.00 92.27 182 A 1 
ATOM 1382 C C   . THR A 1 182 ? -16.026 -14.675 -2.539  1.00 92.86 182 A 1 
ATOM 1383 O O   . THR A 1 182 ? -15.816 -15.891 -2.554  1.00 91.97 182 A 1 
ATOM 1384 C CB  . THR A 1 182 ? -18.396 -14.022 -2.946  1.00 91.60 182 A 1 
ATOM 1385 O OG1 . THR A 1 182 ? -18.170 -12.913 -3.788  1.00 83.31 182 A 1 
ATOM 1386 C CG2 . THR A 1 182 ? -19.775 -13.827 -2.317  1.00 82.05 182 A 1 
ATOM 1387 N N   . GLU A 1 183 ? -15.169 -13.810 -3.069  1.00 92.45 183 A 1 
ATOM 1388 C CA  . GLU A 1 183 ? -13.928 -14.201 -3.742  1.00 93.03 183 A 1 
ATOM 1389 C C   . GLU A 1 183 ? -12.860 -14.608 -2.720  1.00 93.49 183 A 1 
ATOM 1390 O O   . GLU A 1 183 ? -12.254 -15.681 -2.833  1.00 92.32 183 A 1 
ATOM 1391 C CB  . GLU A 1 183 ? -13.434 -13.053 -4.637  1.00 92.25 183 A 1 
ATOM 1392 C CG  . GLU A 1 183 ? -14.431 -12.723 -5.761  1.00 88.94 183 A 1 
ATOM 1393 C CD  . GLU A 1 183 ? -13.892 -11.689 -6.767  1.00 88.63 183 A 1 
ATOM 1394 O OE1 . GLU A 1 183 ? -14.353 -11.727 -7.934  1.00 79.14 183 A 1 
ATOM 1395 O OE2 . GLU A 1 183 ? -13.005 -10.887 -6.401  1.00 80.30 183 A 1 
ATOM 1396 N N   . GLY A 1 184 ? -12.703 -13.824 -1.650  1.00 93.19 184 A 1 
ATOM 1397 C CA  . GLY A 1 184 ? -11.816 -14.140 -0.535  1.00 92.76 184 A 1 
ATOM 1398 C C   . GLY A 1 184 ? -12.223 -15.412 0.205   1.00 93.41 184 A 1 
ATOM 1399 O O   . GLY A 1 184 ? -11.364 -16.236 0.530   1.00 93.01 184 A 1 
ATOM 1400 N N   . GLU A 1 185 ? -13.533 -15.653 0.405   1.00 92.05 185 A 1 
ATOM 1401 C CA  . GLU A 1 185 ? -14.068 -16.896 0.988   1.00 91.94 185 A 1 
ATOM 1402 C C   . GLU A 1 185 ? -13.730 -18.108 0.125   1.00 93.22 185 A 1 
ATOM 1403 O O   . GLU A 1 185 ? -13.233 -19.122 0.611   1.00 92.69 185 A 1 
ATOM 1404 C CB  . GLU A 1 185 ? -15.601 -16.773 1.137   1.00 90.09 185 A 1 
ATOM 1405 C CG  . GLU A 1 185 ? -16.286 -17.996 1.795   1.00 81.05 185 A 1 
ATOM 1406 C CD  . GLU A 1 185 ? -15.943 -18.163 3.281   1.00 77.72 185 A 1 
ATOM 1407 O OE1 . GLU A 1 185 ? -15.710 -19.315 3.722   1.00 68.85 185 A 1 
ATOM 1408 O OE2 . GLU A 1 185 ? -15.879 -17.143 3.994   1.00 68.00 185 A 1 
ATOM 1409 N N   . THR A 1 186 ? -13.995 -18.008 -1.173  1.00 93.77 186 A 1 
ATOM 1410 C CA  . THR A 1 186 ? -13.735 -19.087 -2.134  1.00 94.23 186 A 1 
ATOM 1411 C C   . THR A 1 186 ? -12.248 -19.423 -2.183  1.00 95.13 186 A 1 
ATOM 1412 O O   . THR A 1 186 ? -11.879 -20.598 -2.168  1.00 94.74 186 A 1 
ATOM 1413 C CB  . THR A 1 186 ? -14.250 -18.701 -3.525  1.00 93.59 186 A 1 
ATOM 1414 O OG1 . THR A 1 186 ? -15.638 -18.461 -3.449  1.00 85.43 186 A 1 
ATOM 1415 C CG2 . THR A 1 186 ? -14.050 -19.814 -4.548  1.00 85.42 186 A 1 
ATOM 1416 N N   . THR A 1 187 ? -11.400 -18.406 -2.172  1.00 94.66 187 A 1 
ATOM 1417 C CA  . THR A 1 187 ? -9.939  -18.546 -2.163  1.00 95.15 187 A 1 
ATOM 1418 C C   . THR A 1 187 ? -9.456  -19.243 -0.892  1.00 95.88 187 A 1 
ATOM 1419 O O   . THR A 1 187 ? -8.704  -20.211 -0.976  1.00 95.38 187 A 1 
ATOM 1420 C CB  . THR A 1 187 ? -9.268  -17.175 -2.317  1.00 94.65 187 A 1 
ATOM 1421 O OG1 . THR A 1 187 ? -9.738  -16.559 -3.491  1.00 90.55 187 A 1 
ATOM 1422 C CG2 . THR A 1 187 ? -7.754  -17.282 -2.454  1.00 91.11 187 A 1 
ATOM 1423 N N   . ALA A 1 188 ? -9.942  -18.829 0.290   1.00 94.65 188 A 1 
ATOM 1424 C CA  . ALA A 1 188 ? -9.570  -19.437 1.567   1.00 94.41 188 A 1 
ATOM 1425 C C   . ALA A 1 188 ? -9.963  -20.921 1.638   1.00 95.09 188 A 1 
ATOM 1426 O O   . ALA A 1 188 ? -9.135  -21.765 1.972   1.00 94.91 188 A 1 
ATOM 1427 C CB  . ALA A 1 188 ? -10.212 -18.627 2.701   1.00 93.41 188 A 1 
ATOM 1428 N N   . ARG A 1 189 ? -11.191 -21.275 1.239   1.00 94.84 189 A 1 
ATOM 1429 C CA  . ARG A 1 189 ? -11.661 -22.675 1.206   1.00 94.82 189 A 1 
ATOM 1430 C C   . ARG A 1 189 ? -10.937 -23.532 0.171   1.00 95.65 189 A 1 
ATOM 1431 O O   . ARG A 1 189 ? -10.790 -24.739 0.358   1.00 94.89 189 A 1 
ATOM 1432 C CB  . ARG A 1 189 ? -13.155 -22.714 0.908   1.00 93.79 189 A 1 
ATOM 1433 C CG  . ARG A 1 189 ? -13.993 -22.187 2.077   1.00 86.67 189 A 1 
ATOM 1434 C CD  . ARG A 1 189 ? -15.467 -22.303 1.700   1.00 81.06 189 A 1 
ATOM 1435 N NE  . ARG A 1 189 ? -16.321 -21.755 2.760   1.00 71.54 189 A 1 
ATOM 1436 C CZ  . ARG A 1 189 ? -17.509 -22.180 3.133   1.00 63.86 189 A 1 
ATOM 1437 N NH1 . ARG A 1 189 ? -18.105 -23.196 2.563   1.00 57.27 189 A 1 
ATOM 1438 N NH2 . ARG A 1 189 ? -18.112 -21.564 4.102   1.00 57.22 189 A 1 
ATOM 1439 N N   . TYR A 1 190 ? -10.547 -22.953 -0.945  1.00 94.92 190 A 1 
ATOM 1440 C CA  . TYR A 1 190 ? -9.761  -23.652 -1.957  1.00 95.48 190 A 1 
ATOM 1441 C C   . TYR A 1 190 ? -8.369  -23.999 -1.421  1.00 96.13 190 A 1 
ATOM 1442 O O   . TYR A 1 190 ? -7.981  -25.163 -1.468  1.00 95.57 190 A 1 
ATOM 1443 C CB  . TYR A 1 190 ? -9.707  -22.811 -3.235  1.00 95.67 190 A 1 
ATOM 1444 C CG  . TYR A 1 190 ? -8.932  -23.489 -4.346  1.00 95.51 190 A 1 
ATOM 1445 C CD1 . TYR A 1 190 ? -7.575  -23.191 -4.544  1.00 92.68 190 A 1 
ATOM 1446 C CD2 . TYR A 1 190 ? -9.567  -24.439 -5.165  1.00 93.36 190 A 1 
ATOM 1447 C CE1 . TYR A 1 190 ? -6.852  -23.842 -5.562  1.00 93.11 190 A 1 
ATOM 1448 C CE2 . TYR A 1 190 ? -8.849  -25.093 -6.184  1.00 92.86 190 A 1 
ATOM 1449 C CZ  . TYR A 1 190 ? -7.488  -24.792 -6.382  1.00 94.10 190 A 1 
ATOM 1450 O OH  . TYR A 1 190 ? -6.786  -25.425 -7.359  1.00 92.82 190 A 1 
ATOM 1451 N N   . ILE A 1 191 ? -7.671  -23.033 -0.832  1.00 96.24 191 A 1 
ATOM 1452 C CA  . ILE A 1 191 ? -6.344  -23.223 -0.237  1.00 96.22 191 A 1 
ATOM 1453 C C   . ILE A 1 191 ? -6.404  -24.196 0.945   1.00 96.25 191 A 1 
ATOM 1454 O O   . ILE A 1 191 ? -5.588  -25.108 1.000   1.00 95.37 191 A 1 
ATOM 1455 C CB  . ILE A 1 191 ? -5.734  -21.857 0.141   1.00 95.77 191 A 1 
ATOM 1456 C CG1 . ILE A 1 191 ? -5.399  -21.085 -1.156  1.00 94.20 191 A 1 
ATOM 1457 C CG2 . ILE A 1 191 ? -4.474  -22.028 1.005   1.00 93.89 191 A 1 
ATOM 1458 C CD1 . ILE A 1 191 ? -4.977  -19.629 -0.934  1.00 90.19 191 A 1 
ATOM 1459 N N   . SER A 1 192 ? -7.390  -24.081 1.836   1.00 96.00 192 A 1 
ATOM 1460 C CA  . SER A 1 192 ? -7.580  -25.002 2.968   1.00 95.61 192 A 1 
ATOM 1461 C C   . SER A 1 192 ? -7.656  -26.462 2.504   1.00 95.42 192 A 1 
ATOM 1462 O O   . SER A 1 192 ? -6.932  -27.320 3.006   1.00 94.37 192 A 1 
ATOM 1463 C CB  . SER A 1 192 ? -8.834  -24.605 3.749   1.00 94.76 192 A 1 
ATOM 1464 O OG  . SER A 1 192 ? -9.197  -25.595 4.686   1.00 82.47 192 A 1 
ATOM 1465 N N   . ARG A 1 193 ? -8.432  -26.748 1.450   1.00 95.87 193 A 1 
ATOM 1466 C CA  . ARG A 1 193 ? -8.513  -28.098 0.860   1.00 95.66 193 A 1 
ATOM 1467 C C   . ARG A 1 193 ? -7.188  -28.577 0.257   1.00 95.96 193 A 1 
ATOM 1468 O O   . ARG A 1 193 ? -6.900  -29.765 0.341   1.00 94.43 193 A 1 
ATOM 1469 C CB  . ARG A 1 193 ? -9.613  -28.141 -0.204  1.00 95.29 193 A 1 
ATOM 1470 C CG  . ARG A 1 193 ? -11.001 -28.196 0.442   1.00 88.34 193 A 1 
ATOM 1471 C CD  . ARG A 1 193 ? -12.096 -28.299 -0.620  1.00 84.66 193 A 1 
ATOM 1472 N NE  . ARG A 1 193 ? -12.275 -27.028 -1.341  1.00 74.31 193 A 1 
ATOM 1473 C CZ  . ARG A 1 193 ? -12.956 -26.856 -2.457  1.00 66.65 193 A 1 
ATOM 1474 N NH1 . ARG A 1 193 ? -13.510 -27.852 -3.093  1.00 58.24 193 A 1 
ATOM 1475 N NH2 . ARG A 1 193 ? -13.094 -25.662 -2.962  1.00 56.62 193 A 1 
ATOM 1476 N N   . LEU A 1 194 ? -6.411  -27.692 -0.349  1.00 95.52 194 A 1 
ATOM 1477 C CA  . LEU A 1 194 ? -5.094  -28.038 -0.893  1.00 95.06 194 A 1 
ATOM 1478 C C   . LEU A 1 194 ? -4.061  -28.320 0.203   1.00 95.46 194 A 1 
ATOM 1479 O O   . LEU A 1 194 ? -3.171  -29.136 -0.007  1.00 93.91 194 A 1 
ATOM 1480 C CB  . LEU A 1 194 ? -4.584  -26.904 -1.794  1.00 94.25 194 A 1 
ATOM 1481 C CG  . LEU A 1 194 ? -5.326  -26.738 -3.130  1.00 90.10 194 A 1 
ATOM 1482 C CD1 . LEU A 1 194 ? -4.736  -25.530 -3.855  1.00 84.51 194 A 1 
ATOM 1483 C CD2 . LEU A 1 194 ? -5.180  -27.956 -4.042  1.00 84.90 194 A 1 
ATOM 1484 N N   . LEU A 1 195 ? -4.174  -27.660 1.355   1.00 95.09 195 A 1 
ATOM 1485 C CA  . LEU A 1 195 ? -3.258  -27.815 2.483   1.00 94.88 195 A 1 
ATOM 1486 C C   . LEU A 1 195 ? -3.616  -28.991 3.403   1.00 94.91 195 A 1 
ATOM 1487 O O   . LEU A 1 195 ? -2.763  -29.435 4.161   1.00 93.06 195 A 1 
ATOM 1488 C CB  . LEU A 1 195 ? -3.185  -26.492 3.256   1.00 94.42 195 A 1 
ATOM 1489 C CG  . LEU A 1 195 ? -2.542  -25.327 2.484   1.00 93.68 195 A 1 
ATOM 1490 C CD1 . LEU A 1 195 ? -2.511  -24.090 3.382   1.00 89.55 195 A 1 
ATOM 1491 C CD2 . LEU A 1 195 ? -1.110  -25.623 2.033   1.00 90.11 195 A 1 
ATOM 1492 N N   . HIS A 1 196 ? -4.823  -29.547 3.303   1.00 94.84 196 A 1 
ATOM 1493 C CA  . HIS A 1 196 ? -5.277  -30.685 4.114   1.00 94.11 196 A 1 
ATOM 1494 C C   . HIS A 1 196 ? -4.312  -31.899 4.123   1.00 94.56 196 A 1 
ATOM 1495 O O   . HIS A 1 196 ? -4.089  -32.453 5.199   1.00 92.94 196 A 1 
ATOM 1496 C CB  . HIS A 1 196 ? -6.689  -31.077 3.658   1.00 92.82 196 A 1 
ATOM 1497 C CG  . HIS A 1 196 ? -7.334  -32.130 4.521   1.00 86.86 196 A 1 
ATOM 1498 N ND1 . HIS A 1 196 ? -6.976  -33.448 4.616   1.00 72.19 196 A 1 
ATOM 1499 C CD2 . HIS A 1 196 ? -8.391  -31.946 5.373   1.00 73.13 196 A 1 
ATOM 1500 C CE1 . HIS A 1 196 ? -7.775  -34.043 5.509   1.00 72.86 196 A 1 
ATOM 1501 N NE2 . HIS A 1 196 ? -8.668  -33.163 5.987   1.00 75.90 196 A 1 
ATOM 1502 N N   . PRO A 1 197 ? -3.680  -32.325 2.993   1.00 94.85 197 A 1 
ATOM 1503 C CA  . PRO A 1 197 ? -2.728  -33.443 3.005   1.00 94.43 197 A 1 
ATOM 1504 C C   . PRO A 1 197 ? -1.451  -33.204 3.822   1.00 94.42 197 A 1 
ATOM 1505 O O   . PRO A 1 197 ? -0.755  -34.163 4.137   1.00 91.96 197 A 1 
ATOM 1506 C CB  . PRO A 1 197 ? -2.374  -33.686 1.534   1.00 93.37 197 A 1 
ATOM 1507 C CG  . PRO A 1 197 ? -3.555  -33.103 0.771   1.00 91.71 197 A 1 
ATOM 1508 C CD  . PRO A 1 197 ? -3.932  -31.909 1.631   1.00 94.30 197 A 1 
ATOM 1509 N N   . PHE A 1 198 ? -1.126  -31.959 4.134   1.00 93.88 198 A 1 
ATOM 1510 C CA  . PHE A 1 198 ? 0.062   -31.581 4.898   1.00 93.03 198 A 1 
ATOM 1511 C C   . PHE A 1 198 ? -0.197  -31.530 6.411   1.00 93.47 198 A 1 
ATOM 1512 O O   . PHE A 1 198 ? 0.707   -31.187 7.157   1.00 90.55 198 A 1 
ATOM 1513 C CB  . PHE A 1 198 ? 0.610   -30.246 4.372   1.00 92.66 198 A 1 
ATOM 1514 C CG  . PHE A 1 198 ? 0.975   -30.254 2.902   1.00 93.33 198 A 1 
ATOM 1515 C CD1 . PHE A 1 198 ? 2.223   -30.751 2.490   1.00 89.05 198 A 1 
ATOM 1516 C CD2 . PHE A 1 198 ? 0.065   -29.787 1.941   1.00 90.08 198 A 1 
ATOM 1517 C CE1 . PHE A 1 198 ? 2.559   -30.775 1.129   1.00 88.85 198 A 1 
ATOM 1518 C CE2 . PHE A 1 198 ? 0.398   -29.814 0.575   1.00 89.51 198 A 1 
ATOM 1519 C CZ  . PHE A 1 198 ? 1.648   -30.307 0.170   1.00 90.60 198 A 1 
ATOM 1520 N N   . GLU A 1 199 ? -1.422  -31.839 6.861   1.00 91.20 199 A 1 
ATOM 1521 C CA  . GLU A 1 199 ? -1.841  -31.821 8.274   1.00 91.26 199 A 1 
ATOM 1522 C C   . GLU A 1 199 ? -1.594  -30.482 8.998   1.00 91.57 199 A 1 
ATOM 1523 O O   . GLU A 1 199 ? -1.584  -30.407 10.225  1.00 88.66 199 A 1 
ATOM 1524 C CB  . GLU A 1 199 ? -1.285  -33.044 9.031   1.00 89.57 199 A 1 
ATOM 1525 C CG  . GLU A 1 199 ? -1.715  -34.381 8.391   1.00 85.09 199 A 1 
ATOM 1526 C CD  . GLU A 1 199 ? -1.289  -35.625 9.195   1.00 79.22 199 A 1 
ATOM 1527 O OE1 . GLU A 1 199 ? -1.853  -36.707 8.912   1.00 71.84 199 A 1 
ATOM 1528 O OE2 . GLU A 1 199 ? -0.415  -35.510 10.079  1.00 72.36 199 A 1 
ATOM 1529 N N   . VAL A 1 200 ? -1.430  -29.398 8.240   1.00 93.85 200 A 1 
ATOM 1530 C CA  . VAL A 1 200 ? -1.248  -28.049 8.782   1.00 94.48 200 A 1 
ATOM 1531 C C   . VAL A 1 200 ? -2.588  -27.476 9.229   1.00 94.88 200 A 1 
ATOM 1532 O O   . VAL A 1 200 ? -3.604  -27.593 8.531   1.00 92.94 200 A 1 
ATOM 1533 C CB  . VAL A 1 200 ? -0.522  -27.135 7.777   1.00 93.21 200 A 1 
ATOM 1534 C CG1 . VAL A 1 200 ? -1.363  -26.793 6.542   1.00 83.02 200 A 1 
ATOM 1535 C CG2 . VAL A 1 200 ? -0.066  -25.827 8.425   1.00 82.32 200 A 1 
ATOM 1536 N N   . LYS A 1 201 ? -2.600  -26.806 10.379  1.00 94.50 201 A 1 
ATOM 1537 C CA  . LYS A 1 201 ? -3.796  -26.117 10.857  1.00 94.57 201 A 1 
ATOM 1538 C C   . LYS A 1 201 ? -4.089  -24.908 9.970   1.00 95.13 201 A 1 
ATOM 1539 O O   . LYS A 1 201 ? -3.273  -23.997 9.872   1.00 93.93 201 A 1 
ATOM 1540 C CB  . LYS A 1 201 ? -3.588  -25.737 12.325  1.00 93.21 201 A 1 
ATOM 1541 C CG  . LYS A 1 201 ? -4.869  -25.153 12.917  1.00 89.21 201 A 1 
ATOM 1542 C CD  . LYS A 1 201 ? -4.628  -24.760 14.369  1.00 86.90 201 A 1 
ATOM 1543 C CE  . LYS A 1 201 ? -5.918  -24.181 14.927  1.00 78.76 201 A 1 
ATOM 1544 N NZ  . LYS A 1 201 ? -5.699  -23.633 16.280  1.00 73.14 201 A 1 
ATOM 1545 N N   . VAL A 1 202 ? -5.275  -24.857 9.355   1.00 94.38 202 A 1 
ATOM 1546 C CA  . VAL A 1 202 ? -5.696  -23.688 8.567   1.00 94.69 202 A 1 
ATOM 1547 C C   . VAL A 1 202 ? -6.751  -22.909 9.335   1.00 94.29 202 A 1 
ATOM 1548 O O   . VAL A 1 202 ? -7.816  -23.432 9.653   1.00 92.44 202 A 1 
ATOM 1549 C CB  . VAL A 1 202 ? -6.166  -24.057 7.150   1.00 94.30 202 A 1 
ATOM 1550 C CG1 . VAL A 1 202 ? -6.374  -22.782 6.320   1.00 89.71 202 A 1 
ATOM 1551 C CG2 . VAL A 1 202 ? -5.131  -24.917 6.415   1.00 89.49 202 A 1 
ATOM 1552 N N   . THR A 1 203 ? -6.461  -21.646 9.637   1.00 94.84 203 A 1 
ATOM 1553 C CA  . THR A 1 203 ? -7.378  -20.750 10.343  1.00 94.02 203 A 1 
ATOM 1554 C C   . THR A 1 203 ? -7.726  -19.535 9.500   1.00 93.77 203 A 1 
ATOM 1555 O O   . THR A 1 203 ? -7.035  -19.191 8.543   1.00 92.59 203 A 1 
ATOM 1556 C CB  . THR A 1 203 ? -6.843  -20.328 11.720  1.00 92.86 203 A 1 
ATOM 1557 O OG1 . THR A 1 203 ? -5.616  -19.654 11.604  1.00 86.76 203 A 1 
ATOM 1558 C CG2 . THR A 1 203 ? -6.645  -21.508 12.661  1.00 86.44 203 A 1 
ATOM 1559 N N   . ARG A 1 204 ? -8.821  -18.863 9.853   1.00 92.86 204 A 1 
ATOM 1560 C CA  . ARG A 1 204 ? -9.281  -17.657 9.172   1.00 92.14 204 A 1 
ATOM 1561 C C   . ARG A 1 204 ? -9.651  -16.561 10.159  1.00 92.14 204 A 1 
ATOM 1562 O O   . ARG A 1 204 ? -10.274 -16.834 11.181  1.00 89.31 204 A 1 
ATOM 1563 C CB  . ARG A 1 204 ? -10.458 -18.018 8.267   1.00 90.07 204 A 1 
ATOM 1564 C CG  . ARG A 1 204 ? -10.892 -16.796 7.461   1.00 82.92 204 A 1 
ATOM 1565 C CD  . ARG A 1 204 ? -12.062 -17.129 6.583   1.00 79.32 204 A 1 
ATOM 1566 N NE  . ARG A 1 204 ? -12.475 -15.929 5.856   1.00 71.28 204 A 1 
ATOM 1567 C CZ  . ARG A 1 204 ? -13.084 -15.946 4.710   1.00 65.59 204 A 1 
ATOM 1568 N NH1 . ARG A 1 204 ? -13.383 -17.065 4.154   1.00 58.53 204 A 1 
ATOM 1569 N NH2 . ARG A 1 204 ? -13.395 -14.846 4.090   1.00 56.32 204 A 1 
ATOM 1570 N N   . LEU A 1 205 ? -9.362  -15.311 9.789   1.00 89.41 205 A 1 
ATOM 1571 C CA  . LEU A 1 205 ? -9.871  -14.128 10.482  1.00 87.95 205 A 1 
ATOM 1572 C C   . LEU A 1 205 ? -11.404 -14.086 10.368  1.00 86.30 205 A 1 
ATOM 1573 O O   . LEU A 1 205 ? -11.939 -14.053 9.259   1.00 79.88 205 A 1 
ATOM 1574 C CB  . LEU A 1 205 ? -9.255  -12.855 9.876   1.00 86.11 205 A 1 
ATOM 1575 C CG  . LEU A 1 205 ? -7.715  -12.800 9.860   1.00 85.13 205 A 1 
ATOM 1576 C CD1 . LEU A 1 205 ? -7.276  -11.418 9.371   1.00 79.34 205 A 1 
ATOM 1577 C CD2 . LEU A 1 205 ? -7.091  -13.046 11.228  1.00 79.51 205 A 1 
ATOM 1578 N N   . ALA A 1 206 ? -12.104 -14.108 11.502  1.00 77.50 206 A 1 
ATOM 1579 C CA  . ALA A 1 206 ? -13.558 -14.309 11.494  1.00 74.52 206 A 1 
ATOM 1580 C C   . ALA A 1 206 ? -14.356 -13.382 12.422  1.00 76.17 206 A 1 
ATOM 1581 O O   . ALA A 1 206 ? -15.583 -13.455 12.440  1.00 69.06 206 A 1 
ATOM 1582 C CB  . ALA A 1 206 ? -13.810 -15.782 11.793  1.00 65.58 206 A 1 
ATOM 1583 N N   . TYR A 1 207 ? -13.705 -12.507 13.196  1.00 76.50 207 A 1 
ATOM 1584 C CA  . TYR A 1 207 ? -14.398 -11.678 14.175  1.00 75.97 207 A 1 
ATOM 1585 C C   . TYR A 1 207 ? -14.298 -10.184 13.857  1.00 78.27 207 A 1 
ATOM 1586 O O   . TYR A 1 207 ? -13.207 -9.650  13.690  1.00 70.50 207 A 1 
ATOM 1587 C CB  . TYR A 1 207 ? -13.879 -12.008 15.584  1.00 68.46 207 A 1 
ATOM 1588 C CG  . TYR A 1 207 ? -14.805 -11.508 16.675  1.00 61.81 207 A 1 
ATOM 1589 C CD1 . TYR A 1 207 ? -14.567 -10.265 17.292  1.00 56.59 207 A 1 
ATOM 1590 C CD2 . TYR A 1 207 ? -15.921 -12.279 17.056  1.00 54.66 207 A 1 
ATOM 1591 C CE1 . TYR A 1 207 ? -15.446 -9.792  18.287  1.00 48.16 207 A 1 
ATOM 1592 C CE2 . TYR A 1 207 ? -16.805 -11.809 18.045  1.00 50.51 207 A 1 
ATOM 1593 C CZ  . TYR A 1 207 ? -16.564 -10.567 18.664  1.00 48.67 207 A 1 
ATOM 1594 O OH  . TYR A 1 207 ? -17.418 -10.112 19.623  1.00 43.61 207 A 1 
ATOM 1595 N N   . GLY A 1 208 ? -15.445 -9.507  13.819  1.00 77.65 208 A 1 
ATOM 1596 C CA  . GLY A 1 208 ? -15.505 -8.040  13.804  1.00 77.85 208 A 1 
ATOM 1597 C C   . GLY A 1 208 ? -15.321 -7.352  12.447  1.00 80.69 208 A 1 
ATOM 1598 O O   . GLY A 1 208 ? -15.595 -6.158  12.356  1.00 75.53 208 A 1 
ATOM 1599 N N   . ILE A 1 209 ? -14.931 -8.068  11.392  1.00 82.01 209 A 1 
ATOM 1600 C CA  . ILE A 1 209 ? -14.802 -7.480  10.046  1.00 82.75 209 A 1 
ATOM 1601 C C   . ILE A 1 209 ? -16.137 -7.649  9.297   1.00 84.06 209 A 1 
ATOM 1602 O O   . ILE A 1 209 ? -16.601 -8.779  9.142   1.00 81.17 209 A 1 
ATOM 1603 C CB  . ILE A 1 209 ? -13.603 -8.072  9.277   1.00 81.52 209 A 1 
ATOM 1604 C CG1 . ILE A 1 209 ? -12.307 -7.984  10.121  1.00 77.15 209 A 1 
ATOM 1605 C CG2 . ILE A 1 209 ? -13.420 -7.304  7.948   1.00 75.12 209 A 1 
ATOM 1606 C CD1 . ILE A 1 209 ? -11.122 -8.726  9.506   1.00 70.42 209 A 1 
ATOM 1607 N N   . PRO A 1 210 ? -16.786 -6.559  8.837   1.00 84.99 210 A 1 
ATOM 1608 C CA  . PRO A 1 210 ? -18.052 -6.644  8.114   1.00 85.84 210 A 1 
ATOM 1609 C C   . PRO A 1 210 ? -17.945 -7.497  6.845   1.00 86.79 210 A 1 
ATOM 1610 O O   . PRO A 1 210 ? -16.977 -7.385  6.094   1.00 83.72 210 A 1 
ATOM 1611 C CB  . PRO A 1 210 ? -18.441 -5.200  7.778   1.00 83.54 210 A 1 
ATOM 1612 C CG  . PRO A 1 210 ? -17.695 -4.373  8.820   1.00 79.33 210 A 1 
ATOM 1613 C CD  . PRO A 1 210 ? -16.413 -5.169  9.045   1.00 82.98 210 A 1 
ATOM 1614 N N   . VAL A 1 211 ? -18.979 -8.302  6.562   1.00 85.43 211 A 1 
ATOM 1615 C CA  . VAL A 1 211 ? -19.082 -9.053  5.302   1.00 86.43 211 A 1 
ATOM 1616 C C   . VAL A 1 211 ? -19.113 -8.077  4.124   1.00 86.67 211 A 1 
ATOM 1617 O O   . VAL A 1 211 ? -19.877 -7.114  4.136   1.00 82.33 211 A 1 
ATOM 1618 C CB  . VAL A 1 211 ? -20.323 -9.965  5.291   1.00 84.39 211 A 1 
ATOM 1619 C CG1 . VAL A 1 211 ? -20.419 -10.768 3.986   1.00 76.84 211 A 1 
ATOM 1620 C CG2 . VAL A 1 211 ? -20.286 -10.967 6.451   1.00 77.75 211 A 1 
ATOM 1621 N N   . GLY A 1 212 ? -18.279 -8.325  3.116   1.00 85.00 212 A 1 
ATOM 1622 C CA  . GLY A 1 212 ? -18.073 -7.422  1.981   1.00 84.56 212 A 1 
ATOM 1623 C C   . GLY A 1 212 ? -17.156 -6.227  2.270   1.00 85.90 212 A 1 
ATOM 1624 O O   . GLY A 1 212 ? -16.961 -5.386  1.392   1.00 80.93 212 A 1 
ATOM 1625 N N   . GLY A 1 213 ? -16.597 -6.134  3.479   1.00 84.69 213 A 1 
ATOM 1626 C CA  . GLY A 1 213 ? -15.583 -5.143  3.835   1.00 84.39 213 A 1 
ATOM 1627 C C   . GLY A 1 213 ? -14.189 -5.501  3.307   1.00 86.56 213 A 1 
ATOM 1628 O O   . GLY A 1 213 ? -13.951 -6.599  2.806   1.00 83.15 213 A 1 
ATOM 1629 N N   . SER A 1 214 ? -13.256 -4.570  3.453   1.00 85.38 214 A 1 
ATOM 1630 C CA  . SER A 1 214 ? -11.842 -4.784  3.126   1.00 87.62 214 A 1 
ATOM 1631 C C   . SER A 1 214 ? -10.977 -4.631  4.376   1.00 88.77 214 A 1 
ATOM 1632 O O   . SER A 1 214 ? -11.177 -3.704  5.162   1.00 86.86 214 A 1 
ATOM 1633 C CB  . SER A 1 214 ? -11.393 -3.821  2.027   1.00 84.87 214 A 1 
ATOM 1634 O OG  . SER A 1 214 ? -10.013 -3.994  1.777   1.00 74.12 214 A 1 
ATOM 1635 N N   . LEU A 1 215 ? -9.992  -5.520  4.525   1.00 87.05 215 A 1 
ATOM 1636 C CA  . LEU A 1 215 ? -9.001  -5.483  5.603   1.00 87.97 215 A 1 
ATOM 1637 C C   . LEU A 1 215 ? -8.214  -4.164  5.637   1.00 88.81 215 A 1 
ATOM 1638 O O   . LEU A 1 215 ? -7.830  -3.713  6.707   1.00 86.90 215 A 1 
ATOM 1639 C CB  . LEU A 1 215 ? -8.026  -6.659  5.414   1.00 87.25 215 A 1 
ATOM 1640 C CG  . LEU A 1 215 ? -8.621  -8.028  5.773   1.00 84.06 215 A 1 
ATOM 1641 C CD1 . LEU A 1 215 ? -7.765  -9.143  5.181   1.00 78.75 215 A 1 
ATOM 1642 C CD2 . LEU A 1 215 ? -8.652  -8.231  7.284   1.00 78.49 215 A 1 
ATOM 1643 N N   . GLU A 1 216 ? -8.011  -3.527  4.489   1.00 87.36 216 A 1 
ATOM 1644 C CA  . GLU A 1 216 ? -7.247  -2.269  4.406   1.00 87.04 216 A 1 
ATOM 1645 C C   . GLU A 1 216 ? -7.910  -1.102  5.164   1.00 87.47 216 A 1 
ATOM 1646 O O   . GLU A 1 216 ? -7.220  -0.178  5.601   1.00 85.01 216 A 1 
ATOM 1647 C CB  . GLU A 1 216 ? -6.956  -1.918  2.929   1.00 85.12 216 A 1 
ATOM 1648 C CG  . GLU A 1 216 ? -8.148  -1.371  2.136   1.00 76.98 216 A 1 
ATOM 1649 C CD  . GLU A 1 216 ? -7.874  -1.139  0.627   1.00 74.94 216 A 1 
ATOM 1650 O OE1 . GLU A 1 216 ? -8.855  -1.009  -0.135  1.00 67.37 216 A 1 
ATOM 1651 O OE2 . GLU A 1 216 ? -6.691  -1.043  0.201   1.00 68.00 216 A 1 
ATOM 1652 N N   . PHE A 1 217 ? -9.236  -1.152  5.351   1.00 88.82 217 A 1 
ATOM 1653 C CA  . PHE A 1 217 ? -10.038 -0.117  6.009   1.00 89.21 217 A 1 
ATOM 1654 C C   . PHE A 1 217 ? -10.509 -0.509  7.410   1.00 90.35 217 A 1 
ATOM 1655 O O   . PHE A 1 217 ? -11.197 0.283   8.061   1.00 88.09 217 A 1 
ATOM 1656 C CB  . PHE A 1 217 ? -11.235 0.252   5.120   1.00 87.81 217 A 1 
ATOM 1657 C CG  . PHE A 1 217 ? -10.870 0.688   3.713   1.00 86.70 217 A 1 
ATOM 1658 C CD1 . PHE A 1 217 ? -9.978  1.751   3.505   1.00 81.77 217 A 1 
ATOM 1659 C CD2 . PHE A 1 217 ? -11.411 0.004   2.608   1.00 82.08 217 A 1 
ATOM 1660 C CE1 . PHE A 1 217 ? -9.611  2.121   2.200   1.00 79.06 217 A 1 
ATOM 1661 C CE2 . PHE A 1 217 ? -11.045 0.372   1.303   1.00 80.04 217 A 1 
ATOM 1662 C CZ  . PHE A 1 217 ? -10.141 1.427   1.097   1.00 80.16 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? -10.173 -1.718  7.885   1.00 88.41 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? -10.493 -2.140  9.238   1.00 89.23 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? -9.641  -1.360  10.255  1.00 89.86 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? -8.476  -1.041  10.014  1.00 88.14 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? -10.325 -3.659  9.347   1.00 88.74 218 A 1 
ATOM 1668 N N   . ASP A 1 219 ? -10.246 -1.039  11.412  1.00 89.79 219 A 1 
ATOM 1669 C CA  . ASP A 1 219 ? -9.517  -0.417  12.511  1.00 89.65 219 A 1 
ATOM 1670 C C   . ASP A 1 219 ? -8.621  -1.431  13.241  1.00 90.63 219 A 1 
ATOM 1671 O O   . ASP A 1 219 ? -8.884  -2.638  13.237  1.00 89.74 219 A 1 
ATOM 1672 C CB  . ASP A 1 219 ? -10.485 0.297   13.462  1.00 87.80 219 A 1 
ATOM 1673 C CG  . ASP A 1 219 ? -11.335 -0.696  14.242  1.00 83.90 219 A 1 
ATOM 1674 O OD1 . ASP A 1 219 ? -10.901 -1.084  15.352  1.00 76.04 219 A 1 
ATOM 1675 O OD2 . ASP A 1 219 ? -12.393 -1.094  13.724  1.00 77.99 219 A 1 
ATOM 1676 N N   . ASP A 1 220 ? -7.580  -0.932  13.896  1.00 88.36 220 A 1 
ATOM 1677 C CA  . ASP A 1 220 ? -6.546  -1.755  14.525  1.00 88.57 220 A 1 
ATOM 1678 C C   . ASP A 1 220 ? -7.130  -2.678  15.612  1.00 89.41 220 A 1 
ATOM 1679 O O   . ASP A 1 220 ? -6.783  -3.854  15.685  1.00 88.31 220 A 1 
ATOM 1680 C CB  . ASP A 1 220 ? -5.440  -0.840  15.087  1.00 87.02 220 A 1 
ATOM 1681 C CG  . ASP A 1 220 ? -4.823  0.132   14.062  1.00 82.57 220 A 1 
ATOM 1682 O OD1 . ASP A 1 220 ? -4.947  -0.078  12.831  1.00 77.56 220 A 1 
ATOM 1683 O OD2 . ASP A 1 220 ? -4.279  1.169   14.492  1.00 78.09 220 A 1 
ATOM 1684 N N   . ALA A 1 221 ? -8.105  -2.201  16.408  1.00 90.18 221 A 1 
ATOM 1685 C CA  . ALA A 1 221 ? -8.721  -2.997  17.471  1.00 89.83 221 A 1 
ATOM 1686 C C   . ALA A 1 221 ? -9.594  -4.139  16.921  1.00 89.79 221 A 1 
ATOM 1687 O O   . ALA A 1 221 ? -9.667  -5.220  17.513  1.00 87.82 221 A 1 
ATOM 1688 C CB  . ALA A 1 221 ? -9.540  -2.060  18.367  1.00 88.96 221 A 1 
ATOM 1689 N N   . THR A 1 222 ? -10.265 -3.917  15.782  1.00 89.89 222 A 1 
ATOM 1690 C CA  . THR A 1 222 ? -11.000 -4.955  15.054  1.00 89.70 222 A 1 
ATOM 1691 C C   . THR A 1 222 ? -10.050 -6.003  14.483  1.00 90.27 222 A 1 
ATOM 1692 O O   . THR A 1 222 ? -10.321 -7.196  14.619  1.00 89.08 222 A 1 
ATOM 1693 C CB  . THR A 1 222 ? -11.878 -4.334  13.963  1.00 88.59 222 A 1 
ATOM 1694 O OG1 . THR A 1 222 ? -12.905 -3.594  14.583  1.00 82.61 222 A 1 
ATOM 1695 C CG2 . THR A 1 222 ? -12.583 -5.376  13.104  1.00 82.99 222 A 1 
ATOM 1696 N N   . LEU A 1 223 ? -8.914  -5.599  13.906  1.00 89.12 223 A 1 
ATOM 1697 C CA  . LEU A 1 223 ? -7.908  -6.529  13.385  1.00 89.07 223 A 1 
ATOM 1698 C C   . LEU A 1 223 ? -7.269  -7.375  14.492  1.00 89.41 223 A 1 
ATOM 1699 O O   . LEU A 1 223 ? -7.172  -8.590  14.329  1.00 88.23 223 A 1 
ATOM 1700 C CB  . LEU A 1 223 ? -6.839  -5.753  12.600  1.00 88.47 223 A 1 
ATOM 1701 C CG  . LEU A 1 223 ? -7.331  -5.209  11.250  1.00 84.28 223 A 1 
ATOM 1702 C CD1 . LEU A 1 223 ? -6.268  -4.296  10.651  1.00 80.09 223 A 1 
ATOM 1703 C CD2 . LEU A 1 223 ? -7.609  -6.334  10.250  1.00 80.11 223 A 1 
ATOM 1704 N N   . MET A 1 224 ? -6.920  -6.776  15.632  1.00 88.98 224 A 1 
ATOM 1705 C CA  . MET A 1 224 ? -6.420  -7.504  16.809  1.00 88.47 224 A 1 
ATOM 1706 C C   . MET A 1 224 ? -7.379  -8.625  17.221  1.00 89.14 224 A 1 
ATOM 1707 O O   . MET A 1 224 ? -7.004  -9.793  17.271  1.00 88.22 224 A 1 
ATOM 1708 C CB  . MET A 1 224 ? -6.225  -6.539  17.987  1.00 87.52 224 A 1 
ATOM 1709 C CG  . MET A 1 224 ? -5.063  -5.565  17.797  1.00 78.41 224 A 1 
ATOM 1710 S SD  . MET A 1 224 ? -4.983  -4.283  19.085  1.00 73.59 224 A 1 
ATOM 1711 C CE  . MET A 1 224 ? -4.375  -5.286  20.461  1.00 63.26 224 A 1 
ATOM 1712 N N   . ARG A 1 225 ? -8.667  -8.291  17.418  1.00 88.10 225 A 1 
ATOM 1713 C CA  . ARG A 1 225 ? -9.699  -9.281  17.781  1.00 87.95 225 A 1 
ATOM 1714 C C   . ARG A 1 225 ? -9.914  -10.335 16.698  1.00 88.71 225 A 1 
ATOM 1715 O O   . ARG A 1 225 ? -10.223 -11.480 17.021  1.00 87.05 225 A 1 
ATOM 1716 C CB  . ARG A 1 225 ? -11.029 -8.581  18.060  1.00 87.26 225 A 1 
ATOM 1717 C CG  . ARG A 1 225 ? -10.988 -7.721  19.326  1.00 80.94 225 A 1 
ATOM 1718 C CD  . ARG A 1 225 ? -12.373 -7.103  19.536  1.00 76.96 225 A 1 
ATOM 1719 N NE  . ARG A 1 225 ? -12.335 -6.036  20.548  1.00 68.56 225 A 1 
ATOM 1720 C CZ  . ARG A 1 225 ? -12.519 -4.746  20.327  1.00 61.41 225 A 1 
ATOM 1721 N NH1 . ARG A 1 225 ? -12.794 -4.265  19.140  1.00 54.60 225 A 1 
ATOM 1722 N NH2 . ARG A 1 225 ? -12.424 -3.899  21.310  1.00 53.29 225 A 1 
ATOM 1723 N N   . ALA A 1 226 ? -9.788  -9.966  15.425  1.00 88.70 226 A 1 
ATOM 1724 C CA  . ALA A 1 226 ? -9.927  -10.900 14.313  1.00 88.29 226 A 1 
ATOM 1725 C C   . ALA A 1 226 ? -8.776  -11.917 14.255  1.00 88.56 226 A 1 
ATOM 1726 O O   . ALA A 1 226 ? -9.014  -13.075 13.899  1.00 87.64 226 A 1 
ATOM 1727 C CB  . ALA A 1 226 ? -10.047 -10.098 13.012  1.00 88.19 226 A 1 
ATOM 1728 N N   . ILE A 1 227 ? -7.554  -11.511 14.617  1.00 87.56 227 A 1 
ATOM 1729 C CA  . ILE A 1 227 ? -6.379  -12.390 14.710  1.00 87.12 227 A 1 
ATOM 1730 C C   . ILE A 1 227 ? -6.495  -13.312 15.932  1.00 87.08 227 A 1 
ATOM 1731 O O   . ILE A 1 227 ? -6.323  -14.522 15.801  1.00 85.16 227 A 1 
ATOM 1732 C CB  . ILE A 1 227 ? -5.075  -11.555 14.729  1.00 86.72 227 A 1 
ATOM 1733 C CG1 . ILE A 1 227 ? -4.881  -10.829 13.376  1.00 82.26 227 A 1 
ATOM 1734 C CG2 . ILE A 1 227 ? -3.849  -12.445 15.014  1.00 81.44 227 A 1 
ATOM 1735 C CD1 . ILE A 1 227 ? -3.817  -9.721  13.418  1.00 75.48 227 A 1 
ATOM 1736 N N   . GLU A 1 228 ? -6.841  -12.779 17.104  1.00 86.62 228 A 1 
ATOM 1737 C CA  . GLU A 1 228 ? -7.029  -13.570 18.330  1.00 86.05 228 A 1 
ATOM 1738 C C   . GLU A 1 228 ? -8.194  -14.569 18.214  1.00 85.71 228 A 1 
ATOM 1739 O O   . GLU A 1 228 ? -8.076  -15.733 18.589  1.00 82.78 228 A 1 
ATOM 1740 C CB  . GLU A 1 228 ? -7.319  -12.635 19.513  1.00 84.82 228 A 1 
ATOM 1741 C CG  . GLU A 1 228 ? -6.115  -11.790 19.956  1.00 75.22 228 A 1 
ATOM 1742 C CD  . GLU A 1 228 ? -6.466  -10.861 21.137  1.00 71.34 228 A 1 
ATOM 1743 O OE1 . GLU A 1 228 ? -5.522  -10.376 21.795  1.00 64.31 228 A 1 
ATOM 1744 O OE2 . GLU A 1 228 ? -7.678  -10.654 21.403  1.00 64.42 228 A 1 
ATOM 1745 N N   . GLY A 1 229 ? -9.327  -14.113 17.666  1.00 87.22 229 A 1 
ATOM 1746 C CA  . GLY A 1 229 ? -10.562 -14.886 17.509  1.00 86.24 229 A 1 
ATOM 1747 C C   . GLY A 1 229 ? -10.646 -15.700 16.214  1.00 87.43 229 A 1 
ATOM 1748 O O   . GLY A 1 229 ? -11.752 -16.050 15.798  1.00 84.63 229 A 1 
ATOM 1749 N N   . ARG A 1 230 ? -9.516  -15.972 15.557  1.00 86.53 230 A 1 
ATOM 1750 C CA  . ARG A 1 230 ? -9.471  -16.748 14.309  1.00 86.02 230 A 1 
ATOM 1751 C C   . ARG A 1 230 ? -10.002 -18.171 14.508  1.00 86.87 230 A 1 
ATOM 1752 O O   . ARG A 1 230 ? -9.752  -18.804 15.535  1.00 85.89 230 A 1 
ATOM 1753 C CB  . ARG A 1 230 ? -8.057  -16.714 13.705  1.00 84.15 230 A 1 
ATOM 1754 C CG  . ARG A 1 230 ? -7.026  -17.479 14.532  1.00 80.53 230 A 1 
ATOM 1755 C CD  . ARG A 1 230 ? -5.620  -17.175 14.015  1.00 81.51 230 A 1 
ATOM 1756 N NE  . ARG A 1 230 ? -4.594  -17.939 14.729  1.00 79.65 230 A 1 
ATOM 1757 C CZ  . ARG A 1 230 ? -4.016  -17.657 15.882  1.00 79.75 230 A 1 
ATOM 1758 N NH1 . ARG A 1 230 ? -4.336  -16.603 16.587  1.00 69.69 230 A 1 
ATOM 1759 N NH2 . ARG A 1 230 ? -3.098  -18.459 16.322  1.00 72.24 230 A 1 
ATOM 1760 N N   . MET A 1 231 ? -10.731 -18.674 13.530  1.00 86.90 231 A 1 
ATOM 1761 C CA  . MET A 1 231 ? -11.386 -19.983 13.571  1.00 88.54 231 A 1 
ATOM 1762 C C   . MET A 1 231 ? -10.795 -20.922 12.526  1.00 90.31 231 A 1 
ATOM 1763 O O   . MET A 1 231 ? -10.415 -20.486 11.445  1.00 87.88 231 A 1 
ATOM 1764 C CB  . MET A 1 231 ? -12.898 -19.829 13.374  1.00 86.41 231 A 1 
ATOM 1765 C CG  . MET A 1 231 ? -13.551 -19.052 14.520  1.00 78.98 231 A 1 
ATOM 1766 S SD  . MET A 1 231 ? -15.368 -19.098 14.544  1.00 74.37 231 A 1 
ATOM 1767 C CE  . MET A 1 231 ? -15.757 -18.086 13.102  1.00 63.62 231 A 1 
ATOM 1768 N N   . GLU A 1 232 ? -10.741 -22.211 12.846  1.00 86.99 232 A 1 
ATOM 1769 C CA  . GLU A 1 232 ? -10.312 -23.261 11.920  1.00 88.57 232 A 1 
ATOM 1770 C C   . GLU A 1 232 ? -11.340 -23.469 10.796  1.00 88.41 232 A 1 
ATOM 1771 O O   . GLU A 1 232 ? -12.550 -23.361 11.023  1.00 85.09 232 A 1 
ATOM 1772 C CB  . GLU A 1 232 ? -10.044 -24.531 12.738  1.00 87.63 232 A 1 
ATOM 1773 C CG  . GLU A 1 232 ? -9.225  -25.581 11.998  1.00 79.84 232 A 1 
ATOM 1774 C CD  . GLU A 1 232 ? -8.744  -26.714 12.928  1.00 79.64 232 A 1 
ATOM 1775 O OE1 . GLU A 1 232 ? -8.226  -27.716 12.397  1.00 72.78 232 A 1 
ATOM 1776 O OE2 . GLU A 1 232 ? -8.847  -26.549 14.167  1.00 75.74 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? -10.859 -23.747 9.569   1.00 89.31 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? -11.668 -23.934 8.348   1.00 89.84 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? -11.303 -25.194 7.560   1.00 87.76 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? -10.133 -25.617 7.607   1.00 81.22 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? -11.637 -22.701 7.425   1.00 86.95 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? -10.228 -22.354 6.919   1.00 80.83 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? -12.312 -21.510 8.112   1.00 80.70 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? -10.230 -21.345 5.745   1.00 81.32 233 A 1 
ATOM 1785 O OXT . ILE A 1 233 ? -12.228 -25.676 6.859   1.00 79.29 233 A 1 
#
