# 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_if10334
#
_entry.id if10334
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n TYR 4   
1 n ILE 5   
1 n CYS 6   
1 n ARG 7   
1 n GLY 8   
1 n GLY 9   
1 n LYS 10  
1 n ASP 11  
1 n MET 12  
1 n LYS 13  
1 n THR 14  
1 n PHE 15  
1 n VAL 16  
1 n PHE 17  
1 n LEU 18  
1 n ARG 19  
1 n ILE 20  
1 n MET 21  
1 n ASN 22  
1 n ILE 23  
1 n ARG 24  
1 n ILE 25  
1 n GLY 26  
1 n HIS 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n VAL 31  
1 n HIS 32  
1 n ARG 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n THR 37  
1 n ASN 38  
1 n GLU 39  
1 n LYS 40  
1 n GLY 41  
1 n GLU 42  
1 n LYS 43  
1 n LEU 44  
1 n PRO 45  
1 n LEU 46  
1 n ARG 47  
1 n LEU 48  
1 n CYS 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n ILE 53  
1 n PRO 54  
1 n HIS 55  
1 n SER 56  
1 n LYS 57  
1 n GLY 58  
1 n CYS 59  
1 n VAL 60  
1 n ALA 61  
1 n HIS 62  
1 n SER 63  
1 n ASP 64  
1 n GLY 65  
1 n ASP 66  
1 n ALA 67  
1 n ALA 68  
1 n ILE 69  
1 n HIS 70  
1 n ALA 71  
1 n LEU 72  
1 n CYS 73  
1 n ASP 74  
1 n ALA 75  
1 n LEU 76  
1 n LEU 77  
1 n GLY 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n ASP 84  
1 n ILE 85  
1 n GLY 86  
1 n LEU 87  
1 n HIS 88  
1 n PHE 89  
1 n PRO 90  
1 n ASP 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n GLU 95  
1 n PHE 96  
1 n ARG 97  
1 n GLY 98  
1 n ILE 99  
1 n ASP 100 
1 n SER 101 
1 n VAL 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n ARG 106 
1 n ARG 107 
1 n THR 108 
1 n VAL 109 
1 n LYS 110 
1 n LEU 111 
1 n LEU 112 
1 n ARG 113 
1 n ALA 114 
1 n GLN 115 
1 n GLY 116 
1 n TRP 117 
1 n THR 118 
1 n VAL 119 
1 n GLY 120 
1 n ASN 121 
1 n VAL 122 
1 n ASP 123 
1 n CYS 124 
1 n THR 125 
1 n VAL 126 
1 n ALA 127 
1 n LEU 128 
1 n GLN 129 
1 n THR 130 
1 n PRO 131 
1 n LYS 132 
1 n ILE 133 
1 n ARG 134 
1 n PRO 135 
1 n TYR 136 
1 n ILE 137 
1 n ASP 138 
1 n ASP 139 
1 n MET 140 
1 n ARG 141 
1 n ARG 142 
1 n GLU 143 
1 n LEU 144 
1 n ALA 145 
1 n THR 146 
1 n ALA 147 
1 n LEU 148 
1 n GLY 149 
1 n ILE 150 
1 n ASP 151 
1 n VAL 152 
1 n GLY 153 
1 n ALA 154 
1 n VAL 155 
1 n SER 156 
1 n VAL 157 
1 n LYS 158 
1 n ALA 159 
1 n THR 160 
1 n THR 161 
1 n THR 162 
1 n GLU 163 
1 n ARG 164 
1 n LEU 165 
1 n GLY 166 
1 n PHE 167 
1 n VAL 168 
1 n GLY 169 
1 n ARG 170 
1 n GLU 171 
1 n GLU 172 
1 n GLY 173 
1 n VAL 174 
1 n GLU 175 
1 n ALA 176 
1 n HIS 177 
1 n ALA 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n ILE 182 
1 n HIS 183 
1 n GLU 184 
1 n ARG 185 
1 n LEU 186 
1 n CYS 187 
#
_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 @ 2025-11-15 06:13:19)"
_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 88.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.686 18.734  -9.368  1.00 38.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.873 19.605  -9.235  1.00 42.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.027 18.884  -9.917  1.00 45.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.973 18.716  -11.133 1.00 44.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.571 20.982  -9.855  1.00 42.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.564 22.074  -9.455  1.00 36.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.955 23.736  -9.858  1.00 33.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.109 24.243  -11.147 1.00 31.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -19.971 18.328  -9.165  1.00 46.92 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -21.112 17.563  -9.711  1.00 49.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -22.344 18.464  -9.634  1.00 50.48 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -22.645 19.005  -8.568  1.00 48.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -21.308 16.223  -8.972  1.00 48.53 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -20.069 15.325  -9.184  1.00 44.69 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -22.577 15.495  -9.466  1.00 44.57 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -20.115 14.022  -8.396  1.00 42.50 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -23.030 18.649  -10.769 1.00 48.03 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -24.259 19.424  -10.864 1.00 50.72 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -25.458 18.474  -10.740 1.00 51.12 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -25.637 17.601  -11.586 1.00 48.49 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -24.292 20.170  -12.202 1.00 47.92 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -23.240 21.257  -12.355 1.00 45.58 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -23.510 22.557  -11.893 1.00 42.14 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -22.017 20.985  -12.996 1.00 42.43 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -22.569 23.585  -12.084 1.00 40.17 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -21.073 22.013  -13.182 1.00 39.73 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -21.355 23.315  -12.732 1.00 41.98 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -26.298 18.674  -9.728  1.00 49.90 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -27.621 18.053  -9.684  1.00 51.76 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -28.663 19.083  -10.132 1.00 51.44 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -28.827 20.132  -9.504  1.00 49.62 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -27.918 17.481  -8.289  1.00 49.84 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -27.257 16.133  -8.040  1.00 46.87 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -27.938 14.943  -8.378  1.00 43.13 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -25.968 16.063  -7.479  1.00 42.72 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -27.333 13.690  -8.149  1.00 40.45 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -25.357 14.810  -7.256  1.00 39.73 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -26.041 13.621  -7.589  1.00 42.21 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -25.453 12.411  -7.368  1.00 39.91 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? -29.366 18.803  -11.244 1.00 50.01 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? -30.506 19.595  -11.715 1.00 50.84 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? -31.780 18.892  -11.239 1.00 49.66 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? -32.186 17.881  -11.812 1.00 46.49 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? -30.471 19.791  -13.252 1.00 48.71 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? -29.158 20.483  -13.695 1.00 45.25 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? -31.693 20.617  -13.699 1.00 45.02 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? -28.995 20.612  -15.212 1.00 43.77 5   A 1 
ATOM 48   N N   . CYS A 1 6   ? -32.423 19.439  -10.215 1.00 47.98 6   A 1 
ATOM 49   C CA  . CYS A 1 6   ? -33.748 18.986  -9.792  1.00 48.68 6   A 1 
ATOM 50   C C   . CYS A 1 6   ? -34.813 19.791  -10.560 1.00 46.32 6   A 1 
ATOM 51   O O   . CYS A 1 6   ? -34.873 21.019  -10.438 1.00 44.05 6   A 1 
ATOM 52   C CB  . CYS A 1 6   ? -33.855 19.105  -8.262  1.00 48.05 6   A 1 
ATOM 53   S SG  . CYS A 1 6   ? -35.071 17.902  -7.655  1.00 42.59 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -35.620 19.140  -11.404 1.00 45.41 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -36.737 19.778  -12.123 1.00 46.60 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -38.011 19.683  -11.283 1.00 44.59 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -38.550 18.588  -11.118 1.00 40.70 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -36.952 19.142  -13.510 1.00 44.30 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -35.911 19.573  -14.553 1.00 40.15 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -36.305 19.022  -15.936 1.00 37.82 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -35.379 19.461  -17.002 1.00 35.65 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -35.495 19.202  -18.294 1.00 35.40 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -36.480 18.492  -18.776 1.00 33.07 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -34.610 19.655  -19.142 1.00 34.67 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? -38.516 20.815  -10.818 1.00 43.59 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? -39.815 20.904  -10.154 1.00 48.02 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? -40.456 22.285  -10.312 1.00 48.21 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? -39.941 23.259  -9.777  1.00 44.21 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -41.592 22.354  -11.046 1.00 41.63 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -42.515 23.502  -11.056 1.00 46.50 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -42.131 24.700  -11.939 1.00 47.10 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -41.004 24.836  -12.402 1.00 42.93 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -43.120 25.583  -12.199 1.00 37.83 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -43.074 26.698  -13.173 1.00 42.09 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -42.121 27.856  -12.825 1.00 43.68 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -41.947 28.730  -13.661 1.00 39.25 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -44.503 27.202  -13.464 1.00 40.09 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -45.298 26.245  -14.364 1.00 35.38 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -46.693 26.818  -14.678 1.00 31.96 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -47.450 25.925  -15.668 1.00 28.10 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -48.804 26.468  -15.969 1.00 25.73 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -41.468 27.834  -11.677 1.00 36.97 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -40.404 28.771  -11.313 1.00 44.95 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -39.090 28.011  -11.133 1.00 46.26 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -38.815 27.398  -10.097 1.00 44.06 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -40.798 29.574  -10.064 1.00 43.17 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -41.880 30.617  -10.357 1.00 37.01 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -41.785 31.272  -11.419 1.00 34.83 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -42.778 30.756  -9.501  1.00 34.86 11  A 1 
ATOM 90   N N   . MET A 1 12  ? -38.273 28.016  -12.182 1.00 40.89 12  A 1 
ATOM 91   C CA  . MET A 1 12  ? -37.018 27.273  -12.272 1.00 42.22 12  A 1 
ATOM 92   C C   . MET A 1 12  ? -35.917 27.962  -11.451 1.00 44.68 12  A 1 
ATOM 93   O O   . MET A 1 12  ? -35.054 28.654  -11.985 1.00 42.60 12  A 1 
ATOM 94   C CB  . MET A 1 12  ? -36.673 27.086  -13.762 1.00 42.01 12  A 1 
ATOM 95   C CG  . MET A 1 12  ? -35.548 26.073  -14.002 1.00 36.61 12  A 1 
ATOM 96   S SD  . MET A 1 12  ? -35.307 25.652  -15.761 1.00 34.08 12  A 1 
ATOM 97   C CE  . MET A 1 12  ? -34.759 27.255  -16.419 1.00 31.94 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? -35.933 27.771  -10.135 1.00 41.96 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? -34.773 28.075  -9.289  1.00 46.10 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? -33.820 26.886  -9.343  1.00 46.21 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? -34.023 25.881  -8.666  1.00 44.95 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? -35.193 28.443  -7.857  1.00 45.54 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? -35.818 29.844  -7.799  1.00 40.90 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? -36.118 30.269  -6.357  1.00 38.91 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? -36.749 31.666  -6.352  1.00 35.00 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? -37.100 32.117  -4.980  1.00 33.18 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -32.778 26.998  -10.170 1.00 43.28 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -31.666 26.044  -10.177 1.00 45.91 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -30.887 26.206  -8.873  1.00 47.45 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -30.086 27.128  -8.727  1.00 46.05 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -30.753 26.265  -11.397 1.00 45.28 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -31.512 26.169  -12.581 1.00 40.55 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -29.651 25.208  -11.505 1.00 40.83 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -31.139 25.325  -7.898  1.00 43.86 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -30.276 25.221  -6.726  1.00 46.78 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -29.031 24.423  -7.122  1.00 48.09 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -29.072 23.200  -7.259  1.00 47.09 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -31.028 24.615  -5.533  1.00 44.72 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -31.805 25.645  -4.734  1.00 41.51 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -31.186 26.302  -3.650  1.00 37.43 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -33.134 25.956  -5.069  1.00 38.03 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -31.896 27.259  -2.905  1.00 35.48 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -33.843 26.916  -4.327  1.00 35.62 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -33.227 27.565  -3.242  1.00 37.56 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -27.921 25.123  -7.334  1.00 48.85 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -26.606 24.495  -7.471  1.00 51.59 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -26.125 24.155  -6.068  1.00 52.65 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -25.631 25.016  -5.344  1.00 50.78 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -25.610 25.399  -8.221  1.00 49.35 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -24.258 24.697  -8.389  1.00 43.84 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -26.129 25.752  -9.620  1.00 46.93 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -26.299 22.892  -5.664  1.00 51.84 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -25.694 22.408  -4.431  1.00 54.20 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -24.228 22.067  -4.730  1.00 56.30 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -23.927 21.021  -5.312  1.00 55.39 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -26.509 21.241  -3.853  1.00 51.56 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -26.272 21.026  -2.366  1.00 47.88 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -25.328 20.087  -1.911  1.00 44.48 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -27.009 21.779  -1.431  1.00 45.94 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -25.125 19.899  -0.530  1.00 42.51 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -26.806 21.593  -0.051  1.00 42.31 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -25.869 20.649  0.401   1.00 44.79 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -23.315 22.973  -4.392  1.00 63.13 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -21.882 22.682  -4.417  1.00 63.37 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -21.571 21.731  -3.258  1.00 64.51 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -21.322 22.167  -2.133  1.00 61.36 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -21.039 23.977  -4.343  1.00 61.28 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -20.276 24.289  -5.642  1.00 56.47 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -21.138 25.107  -6.590  1.00 51.32 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -18.997 25.066  -5.345  1.00 57.94 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? -21.582 20.425  -3.519  1.00 72.10 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? -21.020 19.465  -2.567  1.00 72.14 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? -19.497 19.548  -2.678  1.00 70.29 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? -18.926 19.156  -3.698  1.00 67.54 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? -21.594 18.055  -2.803  1.00 67.84 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? -21.190 17.082  -1.677  1.00 61.59 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? -21.875 15.719  -1.858  1.00 58.75 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? -21.435 14.732  -0.851  1.00 54.77 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? -21.858 13.482  -0.735  1.00 48.90 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? -22.781 12.981  -1.511  1.00 46.10 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? -21.351 12.694  0.167   1.00 45.12 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? -18.860 20.087  -1.647  1.00 75.22 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -17.408 19.982  -1.487  1.00 77.87 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -17.109 18.493  -1.295  1.00 79.05 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -17.654 17.867  -0.388  1.00 74.82 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -16.905 20.856  -0.318  1.00 73.87 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -17.219 22.346  -0.600  1.00 68.26 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -15.394 20.646  -0.106  1.00 67.53 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -16.874 23.295  0.555   1.00 63.14 20  A 1 
ATOM 170  N N   . MET A 1 21  ? -16.315 17.916  -2.196  1.00 78.93 21  A 1 
ATOM 171  C CA  . MET A 1 21  ? -15.898 16.522  -2.081  1.00 82.53 21  A 1 
ATOM 172  C C   . MET A 1 21  ? -15.055 16.379  -0.818  1.00 85.53 21  A 1 
ATOM 173  O O   . MET A 1 21  ? -14.023 17.038  -0.690  1.00 82.22 21  A 1 
ATOM 174  C CB  . MET A 1 21  ? -15.134 16.117  -3.347  1.00 76.57 21  A 1 
ATOM 175  C CG  . MET A 1 21  ? -14.819 14.619  -3.388  1.00 69.25 21  A 1 
ATOM 176  S SD  . MET A 1 21  ? -14.102 14.076  -4.961  1.00 65.09 21  A 1 
ATOM 177  C CE  . MET A 1 21  ? -12.452 14.809  -4.843  1.00 57.46 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? -15.508 15.550  0.120   1.00 89.44 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? -14.742 15.263  1.321   1.00 93.03 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? -13.566 14.359  0.943   1.00 95.42 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? -13.765 13.265  0.410   1.00 94.85 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? -15.680 14.647  2.357   1.00 89.21 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? -15.038 14.372  3.698   1.00 85.26 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? -13.959 14.832  4.033   1.00 79.80 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? -15.724 13.603  4.511   1.00 77.36 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? -12.355 14.851  1.178   1.00 96.07 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? -11.103 14.147  0.913   1.00 96.44 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? -10.345 13.947  2.216   1.00 97.05 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? -10.408 14.780  3.122   1.00 96.27 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? -10.233 14.850  -0.152  1.00 94.67 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? -9.772  16.260  0.286   1.00 87.59 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? -10.976 14.890  -1.494  1.00 86.40 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? -8.749  16.908  -0.659  1.00 82.55 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -9.597  12.859  2.308   1.00 98.32 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -8.655  12.597  3.395   1.00 98.46 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -7.338  12.102  2.821   1.00 98.67 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -7.317  11.446  1.786   1.00 98.46 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -9.227  11.578  4.391   1.00 98.04 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -10.495 12.071  5.086   1.00 96.52 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -10.908 11.048  6.142   1.00 94.98 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -12.144 11.441  6.836   1.00 91.10 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -12.692 10.778  7.838   1.00 89.85 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -12.168 9.675   8.305   1.00 84.51 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -13.787 11.211  8.394   1.00 83.50 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? -6.260  12.409  3.530   1.00 98.72 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? -4.934  11.874  3.237   1.00 98.74 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? -4.534  10.885  4.326   1.00 98.83 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? -5.012  10.974  5.460   1.00 98.69 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? -3.888  12.991  3.046   1.00 98.32 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? -3.712  13.838  4.324   1.00 91.58 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? -4.272  13.850  1.827   1.00 89.73 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? -2.524  14.802  4.266   1.00 84.12 25  A 1 
ATOM 213  N N   . GLY A 1 26  ? -3.655  9.964   3.986   1.00 98.79 26  A 1 
ATOM 214  C CA  . GLY A 1 26  ? -3.040  9.048   4.935   1.00 98.79 26  A 1 
ATOM 215  C C   . GLY A 1 26  ? -1.579  8.828   4.592   1.00 98.85 26  A 1 
ATOM 216  O O   . GLY A 1 26  ? -1.165  9.011   3.443   1.00 98.73 26  A 1 
ATOM 217  N N   . HIS A 1 27  ? -0.815  8.448   5.605   1.00 98.85 27  A 1 
ATOM 218  C CA  . HIS A 1 27  ? 0.589   8.095   5.491   1.00 98.83 27  A 1 
ATOM 219  C C   . HIS A 1 27  ? 0.810   6.749   6.174   1.00 98.83 27  A 1 
ATOM 220  O O   . HIS A 1 27  ? 0.278   6.519   7.257   1.00 98.54 27  A 1 
ATOM 221  C CB  . HIS A 1 27  ? 1.452   9.197   6.113   1.00 98.59 27  A 1 
ATOM 222  C CG  . HIS A 1 27  ? 2.902   8.803   6.241   1.00 97.05 27  A 1 
ATOM 223  N ND1 . HIS A 1 27  ? 3.499   8.271   7.364   1.00 86.31 27  A 1 
ATOM 224  C CD2 . HIS A 1 27  ? 3.854   8.864   5.260   1.00 87.37 27  A 1 
ATOM 225  C CE1 . HIS A 1 27  ? 4.784   8.018   7.065   1.00 88.58 27  A 1 
ATOM 226  N NE2 . HIS A 1 27  ? 5.044   8.364   5.795   1.00 90.01 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? 1.585   5.885   5.543   1.00 98.85 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? 2.041   4.628   6.115   1.00 98.83 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? 3.544   4.480   5.944   1.00 98.83 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? 4.139   5.036   5.012   1.00 98.64 28  A 1 
ATOM 231  N N   . TYR A 1 29  ? 4.141   3.748   6.876   1.00 98.79 29  A 1 
ATOM 232  C CA  . TYR A 1 29  ? 5.564   3.464   6.918   1.00 98.72 29  A 1 
ATOM 233  C C   . TYR A 1 29  ? 5.768   2.044   7.423   1.00 98.65 29  A 1 
ATOM 234  O O   . TYR A 1 29  ? 5.187   1.674   8.438   1.00 98.20 29  A 1 
ATOM 235  C CB  . TYR A 1 29  ? 6.252   4.468   7.842   1.00 98.58 29  A 1 
ATOM 236  C CG  . TYR A 1 29  ? 7.701   4.132   8.149   1.00 98.42 29  A 1 
ATOM 237  C CD1 . TYR A 1 29  ? 8.064   3.649   9.424   1.00 97.53 29  A 1 
ATOM 238  C CD2 . TYR A 1 29  ? 8.681   4.293   7.160   1.00 97.53 29  A 1 
ATOM 239  C CE1 . TYR A 1 29  ? 9.410   3.362   9.711   1.00 96.90 29  A 1 
ATOM 240  C CE2 . TYR A 1 29  ? 10.030  4.005   7.442   1.00 96.85 29  A 1 
ATOM 241  C CZ  . TYR A 1 29  ? 10.396  3.550   8.723   1.00 97.14 29  A 1 
ATOM 242  O OH  . TYR A 1 29  ? 11.701  3.303   9.006   1.00 95.93 29  A 1 
ATOM 243  N N   . ASP A 1 30  ? 6.600   1.282   6.739   1.00 98.71 30  A 1 
ATOM 244  C CA  . ASP A 1 30  ? 6.944   -0.075  7.149   1.00 98.64 30  A 1 
ATOM 245  C C   . ASP A 1 30  ? 8.415   -0.390  6.851   1.00 98.69 30  A 1 
ATOM 246  O O   . ASP A 1 30  ? 9.033   0.179   5.947   1.00 98.42 30  A 1 
ATOM 247  C CB  . ASP A 1 30  ? 5.991   -1.085  6.500   1.00 98.35 30  A 1 
ATOM 248  C CG  . ASP A 1 30  ? 6.201   -2.495  7.061   1.00 97.47 30  A 1 
ATOM 249  O OD1 . ASP A 1 30  ? 6.557   -2.611  8.254   1.00 95.02 30  A 1 
ATOM 250  O OD2 . ASP A 1 30  ? 6.111   -3.452  6.259   1.00 94.24 30  A 1 
ATOM 251  N N   . VAL A 1 31  ? 8.985   -1.296  7.656   1.00 98.60 31  A 1 
ATOM 252  C CA  . VAL A 1 31  ? 10.383  -1.720  7.571   1.00 98.54 31  A 1 
ATOM 253  C C   . VAL A 1 31  ? 10.478  -3.223  7.742   1.00 98.38 31  A 1 
ATOM 254  O O   . VAL A 1 31  ? 10.046  -3.770  8.754   1.00 97.85 31  A 1 
ATOM 255  C CB  . VAL A 1 31  ? 11.261  -1.048  8.639   1.00 98.26 31  A 1 
ATOM 256  C CG1 . VAL A 1 31  ? 12.718  -1.542  8.573   1.00 96.24 31  A 1 
ATOM 257  C CG2 . VAL A 1 31  ? 11.292  0.468   8.480   1.00 96.49 31  A 1 
ATOM 258  N N   . HIS A 1 32  ? 11.180  -3.871  6.826   1.00 98.44 32  A 1 
ATOM 259  C CA  . HIS A 1 32  ? 11.491  -5.289  6.932   1.00 98.34 32  A 1 
ATOM 260  C C   . HIS A 1 32  ? 12.998  -5.527  6.935   1.00 98.46 32  A 1 
ATOM 261  O O   . HIS A 1 32  ? 13.753  -4.953  6.146   1.00 98.13 32  A 1 
ATOM 262  C CB  . HIS A 1 32  ? 10.785  -6.080  5.822   1.00 97.84 32  A 1 
ATOM 263  C CG  . HIS A 1 32  ? 9.327   -6.341  6.114   1.00 96.80 32  A 1 
ATOM 264  N ND1 . HIS A 1 32  ? 8.721   -7.583  6.119   1.00 87.57 32  A 1 
ATOM 265  C CD2 . HIS A 1 32  ? 8.375   -5.435  6.461   1.00 89.10 32  A 1 
ATOM 266  C CE1 . HIS A 1 32  ? 7.440   -7.409  6.461   1.00 89.61 32  A 1 
ATOM 267  N NE2 . HIS A 1 32  ? 7.187   -6.120  6.688   1.00 91.55 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? 13.447  -6.430  7.825   1.00 98.41 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? 14.820  -6.940  7.806   1.00 98.40 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? 15.038  -7.763  6.542   1.00 98.48 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? 14.179  -8.558  6.167   1.00 98.16 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? 15.090  -7.757  9.077   1.00 97.90 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? 16.536  -8.273  9.149   1.00 93.66 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? 16.818  -9.048  10.440  1.00 91.91 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? 16.029  -10.295 10.510  1.00 81.46 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 16.244  -11.320 11.321  1.00 74.01 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 17.228  -11.324 12.175  1.00 66.23 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? 15.463  -12.365 11.283  1.00 63.78 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 16.215  -7.643  5.923   1.00 98.43 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? 16.634  -8.473  4.797   1.00 98.48 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? 17.516  -9.634  5.272   1.00 98.44 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? 18.477  -9.443  6.021   1.00 98.27 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? 17.343  -7.611  3.744   1.00 98.41 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? 16.435  -6.613  3.003   1.00 98.09 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? 17.299  -5.724  2.106   1.00 97.53 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? 15.407  -7.315  2.116   1.00 97.53 34  A 1 
ATOM 287  N N   . ALA A 1 35  ? 17.226  -10.841 4.792   1.00 98.29 35  A 1 
ATOM 288  C CA  . ALA A 1 35  ? 18.044  -12.031 5.015   1.00 98.25 35  A 1 
ATOM 289  C C   . ALA A 1 35  ? 18.038  -12.945 3.781   1.00 98.29 35  A 1 
ATOM 290  O O   . ALA A 1 35  ? 17.129  -12.892 2.958   1.00 98.05 35  A 1 
ATOM 291  C CB  . ALA A 1 35  ? 17.540  -12.765 6.262   1.00 98.01 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 19.053  -13.798 3.651   1.00 98.01 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 19.129  -14.763 2.540   1.00 97.85 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 18.128  -15.908 2.720   1.00 97.72 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 17.502  -16.352 1.757   1.00 96.88 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 20.553  -15.318 2.423   1.00 97.55 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 21.568  -14.225 2.070   1.00 95.66 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 22.992  -14.755 1.856   1.00 94.32 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 23.857  -13.904 1.530   1.00 87.81 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 23.212  -15.978 2.009   1.00 88.71 36  A 1 
ATOM 301  N N   . THR A 1 37  ? 17.953  -16.350 3.974   1.00 97.55 37  A 1 
ATOM 302  C CA  . THR A 1 37  ? 17.095  -17.476 4.335   1.00 97.40 37  A 1 
ATOM 303  C C   . THR A 1 37  ? 16.262  -17.173 5.577   1.00 96.84 37  A 1 
ATOM 304  O O   . THR A 1 37  ? 16.631  -16.333 6.406   1.00 96.15 37  A 1 
ATOM 305  C CB  . THR A 1 37  ? 17.913  -18.762 4.561   1.00 97.43 37  A 1 
ATOM 306  O OG1 . THR A 1 37  ? 18.849  -18.586 5.603   1.00 95.91 37  A 1 
ATOM 307  C CG2 . THR A 1 37  ? 18.688  -19.194 3.322   1.00 94.89 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? 15.135  -17.874 5.722   1.00 96.46 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? 14.358  -17.901 6.959   1.00 95.03 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? 15.003  -18.827 8.014   1.00 94.98 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? 16.037  -19.454 7.777   1.00 94.49 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? 12.892  -18.249 6.623   1.00 93.99 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? 12.652  -19.674 6.148   1.00 93.56 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? 13.482  -20.559 6.255   1.00 91.38 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? 11.467  -19.943 5.645   1.00 90.63 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 14.359  -18.957 9.191   1.00 94.51 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 14.824  -19.812 10.298  1.00 93.59 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 14.953  -21.303 9.926   1.00 94.20 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 15.682  -22.044 10.580  1.00 92.50 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 13.856  -19.686 11.483  1.00 91.68 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 13.768  -18.261 12.044  1.00 83.93 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 12.815  -18.144 13.242  1.00 77.83 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 12.835  -17.065 13.871  1.00 71.81 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 12.075  -19.120 13.513  1.00 72.28 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? 14.275  -21.751 8.865   1.00 93.97 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? 14.328  -23.128 8.345   1.00 93.95 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? 15.399  -23.326 7.268   1.00 95.29 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? 15.539  -24.429 6.751   1.00 94.68 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? 12.947  -23.533 7.818   1.00 92.76 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? 11.852  -23.468 8.887   1.00 90.36 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? 10.533  -23.875 8.235   1.00 85.42 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? 9.382   -23.783 9.229   1.00 81.98 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? 8.115   -24.098 8.537   1.00 74.32 40  A 1 
ATOM 334  N N   . GLY A 1 41  ? 16.146  -22.263 6.906   1.00 95.27 41  A 1 
ATOM 335  C CA  . GLY A 1 41  ? 17.147  -22.297 5.836   1.00 96.04 41  A 1 
ATOM 336  C C   . GLY A 1 41  ? 16.567  -22.182 4.418   1.00 96.41 41  A 1 
ATOM 337  O O   . GLY A 1 41  ? 17.300  -22.364 3.447   1.00 95.43 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? 15.275  -21.870 4.268   1.00 95.57 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? 14.638  -21.684 2.960   1.00 94.62 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? 14.929  -20.276 2.433   1.00 95.06 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? 14.856  -19.294 3.180   1.00 94.57 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? 13.120  -21.913 3.045   1.00 93.31 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? 12.730  -23.293 3.598   1.00 90.99 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? 11.243  -23.407 3.970   1.00 89.84 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? 10.703  -24.528 3.898   1.00 84.15 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? 10.671  -22.394 4.448   1.00 84.70 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? 15.239  -20.161 1.134   1.00 96.74 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? 15.535  -18.877 0.492   1.00 96.38 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? 14.322  -17.946 0.550   1.00 96.45 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? 13.226  -18.329 0.144   1.00 95.81 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? 16.012  -19.108 -0.951  1.00 95.84 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? 16.486  -17.797 -1.594  1.00 83.17 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? 17.050  -18.018 -3.003  1.00 75.09 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? 17.507  -16.657 -3.536  1.00 68.60 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? 18.108  -16.749 -4.887  1.00 59.06 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? 14.546  -16.698 0.980   1.00 96.53 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? 13.516  -15.665 1.011   1.00 96.66 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? 13.465  -14.910 -0.328  1.00 96.72 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? 14.499  -14.415 -0.786  1.00 96.37 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? 13.778  -14.712 2.184   1.00 96.56 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? 13.544  -15.346 3.568   1.00 96.02 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? 14.050  -14.397 4.648   1.00 94.92 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? 12.060  -15.620 3.824   1.00 94.81 44  A 1 
ATOM 364  N N   . PRO A 1 45  ? 12.287  -14.784 -0.961  1.00 97.06 45  A 1 
ATOM 365  C CA  . PRO A 1 45  ? 12.120  -13.911 -2.116  1.00 96.74 45  A 1 
ATOM 366  C C   . PRO A 1 45  ? 12.060  -12.439 -1.678  1.00 97.33 45  A 1 
ATOM 367  O O   . PRO A 1 45  ? 11.520  -12.116 -0.621  1.00 97.04 45  A 1 
ATOM 368  C CB  . PRO A 1 45  ? 10.815  -14.370 -2.770  1.00 95.36 45  A 1 
ATOM 369  C CG  . PRO A 1 45  ? 9.978   -14.852 -1.584  1.00 93.43 45  A 1 
ATOM 370  C CD  . PRO A 1 45  ? 11.015  -15.424 -0.618  1.00 95.84 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? 12.570  -11.534 -2.515  1.00 97.77 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? 12.329  -10.102 -2.356  1.00 98.19 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? 11.076  -9.730  -3.142  1.00 98.25 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? 11.098  -9.751  -4.375  1.00 98.05 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? 13.570  -9.311  -2.805  1.00 98.30 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? 13.423  -7.781  -2.672  1.00 98.11 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? 13.182  -7.340  -1.226  1.00 97.76 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? 14.703  -7.107  -3.166  1.00 97.76 46  A 1 
ATOM 379  N N   . ARG A 1 47  ? 9.987   -9.384  -2.441  1.00 98.21 47  A 1 
ATOM 380  C CA  . ARG A 1 47  ? 8.744   -8.882  -3.041  1.00 98.13 47  A 1 
ATOM 381  C C   . ARG A 1 47  ? 8.537   -7.423  -2.672  1.00 98.43 47  A 1 
ATOM 382  O O   . ARG A 1 47  ? 8.728   -7.045  -1.524  1.00 98.10 47  A 1 
ATOM 383  C CB  . ARG A 1 47  ? 7.542   -9.741  -2.644  1.00 97.20 47  A 1 
ATOM 384  C CG  . ARG A 1 47  ? 7.626   -11.146 -3.266  1.00 89.10 47  A 1 
ATOM 385  C CD  . ARG A 1 47  ? 6.335   -11.951 -3.100  1.00 85.96 47  A 1 
ATOM 386  N NE  . ARG A 1 47  ? 5.224   -11.398 -3.905  1.00 82.82 47  A 1 
ATOM 387  C CZ  . ARG A 1 47  ? 4.218   -12.071 -4.439  1.00 78.19 47  A 1 
ATOM 388  N NH1 . ARG A 1 47  ? 4.159   -13.366 -4.423  1.00 68.45 47  A 1 
ATOM 389  N NH2 . ARG A 1 47  ? 3.231   -11.441 -4.999  1.00 69.10 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? 8.188   -6.606  -3.663  1.00 98.63 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? 7.898   -5.184  -3.489  1.00 98.72 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? 6.793   -4.785  -4.463  1.00 98.77 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? 6.911   -5.030  -5.666  1.00 98.61 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? 9.160   -4.342  -3.750  1.00 98.62 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? 10.292  -4.520  -2.724  1.00 98.35 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? 11.546  -3.811  -3.222  1.00 97.90 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? 9.932   -3.937  -1.353  1.00 97.79 48  A 1 
ATOM 398  N N   . CYS A 1 49  ? 5.737   -4.157  -3.947  1.00 98.77 49  A 1 
ATOM 399  C CA  . CYS A 1 49  ? 4.566   -3.739  -4.724  1.00 98.82 49  A 1 
ATOM 400  C C   . CYS A 1 49  ? 3.952   -4.879  -5.568  1.00 98.83 49  A 1 
ATOM 401  O O   . CYS A 1 49  ? 3.533   -4.663  -6.705  1.00 98.60 49  A 1 
ATOM 402  C CB  . CYS A 1 49  ? 4.922   -2.501  -5.560  1.00 98.76 49  A 1 
ATOM 403  S SG  . CYS A 1 49  ? 5.522   -1.120  -4.557  1.00 98.58 49  A 1 
ATOM 404  N N   . GLY A 1 50  ? 3.945   -6.099  -5.028  1.00 98.64 50  A 1 
ATOM 405  C CA  . GLY A 1 50  ? 3.435   -7.305  -5.684  1.00 98.52 50  A 1 
ATOM 406  C C   . GLY A 1 50  ? 4.392   -7.967  -6.688  1.00 98.51 50  A 1 
ATOM 407  O O   . GLY A 1 50  ? 4.091   -9.049  -7.191  1.00 97.98 50  A 1 
ATOM 408  N N   . VAL A 1 51  ? 5.557   -7.367  -6.965  1.00 98.70 51  A 1 
ATOM 409  C CA  . VAL A 1 51  ? 6.531   -7.862  -7.951  1.00 98.73 51  A 1 
ATOM 410  C C   . VAL A 1 51  ? 7.689   -8.574  -7.253  1.00 98.64 51  A 1 
ATOM 411  O O   . VAL A 1 51  ? 8.263   -8.066  -6.294  1.00 98.30 51  A 1 
ATOM 412  C CB  . VAL A 1 51  ? 7.029   -6.720  -8.855  1.00 98.69 51  A 1 
ATOM 413  C CG1 . VAL A 1 51  ? 8.033   -7.210  -9.905  1.00 98.11 51  A 1 
ATOM 414  C CG2 . VAL A 1 51  ? 5.856   -6.073  -9.605  1.00 98.02 51  A 1 
ATOM 415  N N   . THR A 1 52  ? 8.075   -9.748  -7.757  1.00 98.51 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? 9.271   -10.461 -7.275  1.00 98.44 52  A 1 
ATOM 417  C C   . THR A 1 52  ? 10.526  -9.911  -7.945  1.00 98.57 52  A 1 
ATOM 418  O O   . THR A 1 52  ? 10.655  -9.944  -9.169  1.00 98.38 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? 9.167   -11.972 -7.496  1.00 97.98 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? 8.022   -12.468 -6.844  1.00 95.94 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? 10.364  -12.735 -6.919  1.00 96.02 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 11.474  -9.441  -7.141  1.00 98.58 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 12.731  -8.852  -7.601  1.00 98.53 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 13.858  -9.884  -7.440  1.00 98.53 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 14.074  -10.383 -6.335  1.00 98.20 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 13.042  -7.557  -6.824  1.00 98.21 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 11.852  -6.570  -6.773  1.00 96.29 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 14.276  -6.867  -7.423  1.00 96.85 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 11.297  -6.161  -8.135  1.00 87.36 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? 14.624  -10.207 -8.501  1.00 98.22 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? 15.781  -11.090 -8.387  1.00 98.01 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? 16.839  -10.507 -7.439  1.00 97.87 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? 17.470  -9.495  -7.748  1.00 97.09 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? 16.313  -11.274 -9.810  1.00 97.64 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? 15.100  -10.977 -10.687 1.00 96.38 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? 14.375  -9.891  -9.898  1.00 98.05 54  A 1 
ATOM 437  N N   . HIS A 1 55  ? 17.047  -11.156 -6.285  1.00 97.61 55  A 1 
ATOM 438  C CA  . HIS A 1 55  ? 18.056  -10.765 -5.303  1.00 97.44 55  A 1 
ATOM 439  C C   . HIS A 1 55  ? 18.504  -11.967 -4.453  1.00 97.45 55  A 1 
ATOM 440  O O   . HIS A 1 55  ? 17.831  -13.002 -4.412  1.00 96.89 55  A 1 
ATOM 441  C CB  . HIS A 1 55  ? 17.486  -9.634  -4.425  1.00 96.97 55  A 1 
ATOM 442  C CG  . HIS A 1 55  ? 18.534  -8.941  -3.596  1.00 96.44 55  A 1 
ATOM 443  N ND1 . HIS A 1 55  ? 18.503  -8.755  -2.232  1.00 88.13 55  A 1 
ATOM 444  C CD2 . HIS A 1 55  ? 19.703  -8.396  -4.050  1.00 88.77 55  A 1 
ATOM 445  C CE1 . HIS A 1 55  ? 19.626  -8.108  -1.875  1.00 90.31 55  A 1 
ATOM 446  N NE2 . HIS A 1 55  ? 20.386  -7.876  -2.952  1.00 91.28 55  A 1 
ATOM 447  N N   . SER A 1 56  ? 19.662  -11.858 -3.794  1.00 97.61 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? 20.159  -12.878 -2.866  1.00 97.39 56  A 1 
ATOM 449  C C   . SER A 1 56  ? 19.408  -12.872 -1.535  1.00 97.67 56  A 1 
ATOM 450  O O   . SER A 1 56  ? 19.275  -13.933 -0.928  1.00 96.63 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? 21.658  -12.685 -2.608  1.00 96.77 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? 21.912  -11.364 -2.182  1.00 93.97 56  A 1 
ATOM 453  N N   . LYS A 1 57  ? 18.897  -11.713 -1.100  1.00 97.89 57  A 1 
ATOM 454  C CA  . LYS A 1 57  ? 18.144  -11.510 0.142   1.00 98.14 57  A 1 
ATOM 455  C C   . LYS A 1 57  ? 16.682  -11.184 -0.151  1.00 98.24 57  A 1 
ATOM 456  O O   . LYS A 1 57  ? 16.378  -10.527 -1.142  1.00 97.83 57  A 1 
ATOM 457  C CB  . LYS A 1 57  ? 18.778  -10.385 0.973   1.00 97.98 57  A 1 
ATOM 458  C CG  . LYS A 1 57  ? 20.232  -10.647 1.385   1.00 97.59 57  A 1 
ATOM 459  C CD  . LYS A 1 57  ? 20.756  -9.432  2.161   1.00 96.77 57  A 1 
ATOM 460  C CE  . LYS A 1 57  ? 22.227  -9.564  2.541   1.00 94.05 57  A 1 
ATOM 461  N NZ  . LYS A 1 57  ? 22.710  -8.305  3.175   1.00 89.97 57  A 1 
ATOM 462  N N   . GLY A 1 58  ? 15.794  -11.597 0.753   1.00 97.87 58  A 1 
ATOM 463  C CA  . GLY A 1 58  ? 14.385  -11.219 0.789   1.00 97.84 58  A 1 
ATOM 464  C C   . GLY A 1 58  ? 13.975  -10.692 2.159   1.00 98.04 58  A 1 
ATOM 465  O O   . GLY A 1 58  ? 14.781  -10.674 3.096   1.00 97.75 58  A 1 
ATOM 466  N N   . CYS A 1 59  ? 12.727  -10.253 2.280   1.00 97.92 59  A 1 
ATOM 467  C CA  . CYS A 1 59  ? 12.163  -9.732  3.521   1.00 97.58 59  A 1 
ATOM 468  C C   . CYS A 1 59  ? 11.875  -10.858 4.524   1.00 97.07 59  A 1 
ATOM 469  O O   . CYS A 1 59  ? 11.292  -11.886 4.178   1.00 96.02 59  A 1 
ATOM 470  C CB  . CYS A 1 59  ? 10.902  -8.933  3.200   1.00 97.28 59  A 1 
ATOM 471  S SG  . CYS A 1 59  ? 11.341  -7.452  2.253   1.00 96.41 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 12.267  -10.655 5.785   1.00 97.08 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 11.890  -11.530 6.902   1.00 96.43 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? 10.541  -11.060 7.431   1.00 95.42 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 10.468  -9.988  8.033   1.00 93.85 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 12.953  -11.516 8.014   1.00 96.30 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 12.577  -12.465 9.157   1.00 94.93 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 14.330  -11.942 7.486   1.00 95.16 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? 9.487   -11.855 7.219   1.00 95.18 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? 8.114   -11.534 7.606   1.00 93.66 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? 7.268   -12.800 7.820   1.00 92.64 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? 7.672   -13.906 7.457   1.00 89.27 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 7.510   -10.659 6.507   1.00 92.59 61  A 1 
ATOM 484  N N   . HIS A 1 62  ? 6.066   -12.619 8.384   1.00 91.66 62  A 1 
ATOM 485  C CA  . HIS A 1 62  ? 5.062   -13.687 8.511   1.00 88.89 62  A 1 
ATOM 486  C C   . HIS A 1 62  ? 4.262   -13.920 7.216   1.00 88.96 62  A 1 
ATOM 487  O O   . HIS A 1 62  ? 3.833   -15.048 6.955   1.00 83.65 62  A 1 
ATOM 488  C CB  . HIS A 1 62  ? 4.132   -13.356 9.683   1.00 85.84 62  A 1 
ATOM 489  C CG  . HIS A 1 62  ? 4.804   -13.535 11.021  1.00 78.13 62  A 1 
ATOM 490  N ND1 . HIS A 1 62  ? 4.977   -14.739 11.664  1.00 67.00 62  A 1 
ATOM 491  C CD2 . HIS A 1 62  ? 5.362   -12.578 11.819  1.00 65.10 62  A 1 
ATOM 492  C CE1 . HIS A 1 62  ? 5.626   -14.506 12.820  1.00 63.89 62  A 1 
ATOM 493  N NE2 . HIS A 1 62  ? 5.884   -13.205 12.955  1.00 64.43 62  A 1 
ATOM 494  N N   . SER A 1 63  ? 4.093   -12.872 6.399   1.00 87.13 63  A 1 
ATOM 495  C CA  . SER A 1 63  ? 3.509   -12.896 5.048   1.00 86.96 63  A 1 
ATOM 496  C C   . SER A 1 63  ? 4.594   -13.110 3.977   1.00 86.81 63  A 1 
ATOM 497  O O   . SER A 1 63  ? 5.678   -13.619 4.263   1.00 83.85 63  A 1 
ATOM 498  C CB  . SER A 1 63  ? 2.732   -11.586 4.834   1.00 86.59 63  A 1 
ATOM 499  O OG  . SER A 1 63  ? 3.620   -10.478 4.836   1.00 86.31 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? 4.349   -12.696 2.734   1.00 92.22 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? 5.373   -12.601 1.679   1.00 92.53 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? 6.356   -11.425 1.860   1.00 93.12 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? 7.295   -11.280 1.075   1.00 88.95 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? 4.690   -12.587 0.305   1.00 90.99 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? 3.953   -11.282 -0.032  1.00 92.14 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? 3.791   -10.411 0.847   1.00 89.70 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? 3.540   -11.159 -1.205  1.00 89.91 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? 6.171   -10.592 2.905   1.00 93.23 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? 7.102   -9.552  3.333   1.00 93.64 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? 7.161   -8.319  2.432   1.00 95.52 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? 8.205   -7.676  2.354   1.00 93.87 65  A 1 
ATOM 512  N N   . ASP A 1 66  ? 6.069   -7.973  1.744   1.00 97.65 66  A 1 
ATOM 513  C CA  . ASP A 1 66  ? 6.019   -6.783  0.889   1.00 98.10 66  A 1 
ATOM 514  C C   . ASP A 1 66  ? 5.821   -5.497  1.716   1.00 98.18 66  A 1 
ATOM 515  O O   . ASP A 1 66  ? 4.706   -5.002  1.888   1.00 97.88 66  A 1 
ATOM 516  C CB  . ASP A 1 66  ? 4.961   -6.971  -0.200  1.00 98.15 66  A 1 
ATOM 517  C CG  . ASP A 1 66  ? 5.115   -5.958  -1.339  1.00 98.27 66  A 1 
ATOM 518  O OD1 . ASP A 1 66  ? 5.452   -4.779  -1.082  1.00 97.68 66  A 1 
ATOM 519  O OD2 . ASP A 1 66  ? 4.931   -6.366  -2.508  1.00 97.63 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? 6.935   -4.928  2.202   1.00 98.20 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? 6.945   -3.703  3.007   1.00 98.32 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? 6.223   -2.524  2.328   1.00 98.55 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? 5.601   -1.693  2.990   1.00 98.47 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? 8.414   -3.336  3.282   1.00 98.06 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? 6.268   -2.427  0.993   1.00 98.69 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? 5.614   -1.335  0.279   1.00 98.78 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? 4.087   -1.472  0.300   1.00 98.84 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? 3.381   -0.475  0.466   1.00 98.78 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? 6.163   -1.278  -1.149  1.00 98.72 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? 3.566   -2.699  0.170   1.00 98.64 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? 2.130   -2.958  0.299   1.00 98.67 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? 1.675   -2.784  1.751   1.00 98.64 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? 0.601   -2.222  1.968   1.00 98.59 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? 1.763   -4.339  -0.276  1.00 98.65 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? 1.889   -4.278  -1.817  1.00 98.35 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? 0.338   -4.748  0.140   1.00 98.41 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? 1.503   -5.574  -2.544  1.00 97.59 69  A 1 
ATOM 538  N N   . HIS A 1 70  ? 2.457   -3.194  2.745   1.00 98.47 70  A 1 
ATOM 539  C CA  . HIS A 1 70  ? 2.109   -2.998  4.156   1.00 98.41 70  A 1 
ATOM 540  C C   . HIS A 1 70  ? 1.994   -1.508  4.496   1.00 98.58 70  A 1 
ATOM 541  O O   . HIS A 1 70  ? 0.938   -1.069  4.962   1.00 98.49 70  A 1 
ATOM 542  C CB  . HIS A 1 70  ? 3.127   -3.703  5.055   1.00 98.05 70  A 1 
ATOM 543  C CG  . HIS A 1 70  ? 3.208   -5.201  4.898   1.00 97.20 70  A 1 
ATOM 544  N ND1 . HIS A 1 70  ? 4.219   -5.986  5.427   1.00 91.42 70  A 1 
ATOM 545  C CD2 . HIS A 1 70  ? 2.346   -6.052  4.260   1.00 91.26 70  A 1 
ATOM 546  C CE1 . HIS A 1 70  ? 3.961   -7.260  5.113   1.00 91.41 70  A 1 
ATOM 547  N NE2 . HIS A 1 70  ? 2.832   -7.354  4.398   1.00 92.32 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? 2.996   -0.698  4.127   1.00 98.71 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? 2.935   0.758   4.265   1.00 98.82 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? 1.717   1.357   3.537   1.00 98.88 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? 1.049   2.259   4.046   1.00 98.88 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? 4.243   1.346   3.712   1.00 98.82 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? 1.382   0.849   2.349   1.00 98.83 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? 0.215   1.309   1.592   1.00 98.87 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -1.112  0.951   2.283   1.00 98.88 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -2.033  1.773   2.297   1.00 98.84 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? 0.310   0.743   0.165   1.00 98.83 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -0.848  1.154   -0.760  1.00 98.38 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -1.008  2.671   -0.870  1.00 97.86 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? -0.586  0.603   -2.162  1.00 98.08 72  A 1 
ATOM 561  N N   . CYS A 1 73  ? -1.222  -0.238  2.873   1.00 98.85 73  A 1 
ATOM 562  C CA  . CYS A 1 73  ? -2.383  -0.629  3.674   1.00 98.84 73  A 1 
ATOM 563  C C   . CYS A 1 73  ? -2.565  0.306   4.876   1.00 98.86 73  A 1 
ATOM 564  O O   . CYS A 1 73  ? -3.659  0.844   5.054   1.00 98.82 73  A 1 
ATOM 565  C CB  . CYS A 1 73  ? -2.253  -2.092  4.119   1.00 98.76 73  A 1 
ATOM 566  S SG  . CYS A 1 73  ? -2.435  -3.205  2.691   1.00 98.58 73  A 1 
ATOM 567  N N   . ASP A 1 74  ? -1.498  0.580   5.632   1.00 98.91 74  A 1 
ATOM 568  C CA  . ASP A 1 74  ? -1.545  1.492   6.782   1.00 98.90 74  A 1 
ATOM 569  C C   . ASP A 1 74  ? -1.900  2.925   6.377   1.00 98.92 74  A 1 
ATOM 570  O O   . ASP A 1 74  ? -2.715  3.572   7.033   1.00 98.79 74  A 1 
ATOM 571  C CB  . ASP A 1 74  ? -0.206  1.470   7.528   1.00 98.74 74  A 1 
ATOM 572  C CG  . ASP A 1 74  ? -0.069  0.243   8.428   1.00 98.07 74  A 1 
ATOM 573  O OD1 . ASP A 1 74  ? -1.123  -0.304  8.827   1.00 96.07 74  A 1 
ATOM 574  O OD2 . ASP A 1 74  ? 1.083   -0.110  8.730   1.00 95.28 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? -1.378  3.414   5.251   1.00 98.91 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? -1.760  4.719   4.719   1.00 98.92 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? -3.268  4.801   4.428   1.00 98.92 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? -3.928  5.780   4.789   1.00 98.88 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? -0.935  4.996   3.456   1.00 98.91 75  A 1 
ATOM 580  N N   . LEU A 1 76  ? -3.832  3.772   3.795   1.00 98.91 76  A 1 
ATOM 581  C CA  . LEU A 1 76  ? -5.256  3.712   3.460   1.00 98.89 76  A 1 
ATOM 582  C C   . LEU A 1 76  ? -6.137  3.602   4.713   1.00 98.85 76  A 1 
ATOM 583  O O   . LEU A 1 76  ? -7.121  4.341   4.840   1.00 98.77 76  A 1 
ATOM 584  C CB  . LEU A 1 76  ? -5.495  2.523   2.514   1.00 98.90 76  A 1 
ATOM 585  C CG  . LEU A 1 76  ? -4.944  2.708   1.089   1.00 98.81 76  A 1 
ATOM 586  C CD1 . LEU A 1 76  ? -5.016  1.377   0.340   1.00 98.62 76  A 1 
ATOM 587  C CD2 . LEU A 1 76  ? -5.745  3.742   0.297   1.00 98.61 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? -5.780  2.720   5.650   1.00 98.89 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? -6.501  2.543   6.913   1.00 98.85 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? -6.436  3.815   7.767   1.00 98.80 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? -7.468  4.279   8.261   1.00 98.66 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? -5.915  1.330   7.664   1.00 98.82 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? -6.194  -0.033  6.998   1.00 98.69 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? -5.358  -1.123  7.666   1.00 98.44 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? -7.669  -0.430  7.092   1.00 98.41 77  A 1 
ATOM 596  N N   . GLY A 1 78  ? -5.265  4.443   7.858   1.00 98.82 78  A 1 
ATOM 597  C CA  . GLY A 1 78  ? -5.056  5.710   8.558   1.00 98.78 78  A 1 
ATOM 598  C C   . GLY A 1 78  ? -5.884  6.855   7.965   1.00 98.79 78  A 1 
ATOM 599  O O   . GLY A 1 78  ? -6.546  7.584   8.705   1.00 98.63 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? -5.942  6.981   6.634   1.00 98.84 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? -6.790  7.978   5.969   1.00 98.81 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? -8.275  7.819   6.339   1.00 98.73 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? -8.988  8.806   6.548   1.00 98.49 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? -6.597  7.858   4.450   1.00 98.78 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -8.748  6.576   6.443   1.00 98.70 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -10.124 6.258   6.819   1.00 98.52 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -10.374 6.255   8.342   1.00 98.42 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -11.526 6.129   8.750   1.00 97.86 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -10.499 4.934   6.150   1.00 98.31 80  A 1 
ATOM 610  N N   . ALA A 1 81  ? -9.338  6.438   9.169   1.00 98.67 81  A 1 
ATOM 611  C CA  . ALA A 1 81  ? -9.363  6.296   10.627  1.00 98.55 81  A 1 
ATOM 612  C C   . ALA A 1 81  ? -9.850  4.905   11.089  1.00 98.50 81  A 1 
ATOM 613  O O   . ALA A 1 81  ? -10.659 4.789   12.012  1.00 97.80 81  A 1 
ATOM 614  C CB  . ALA A 1 81  ? -10.107 7.485   11.266  1.00 98.25 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? -9.370  3.853   10.419  1.00 98.43 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? -9.709  2.451   10.685  1.00 98.33 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? -8.625  1.692   11.475  1.00 98.28 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? -8.735  0.485   11.623  1.00 97.60 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? -10.049 1.741   9.360   1.00 98.26 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? -11.309 2.259   8.646   1.00 97.84 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? -11.480 1.514   7.319   1.00 96.67 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? -12.577 2.063   9.479   1.00 96.57 82  A 1 
ATOM 623  N N   . GLY A 1 83  ? -7.609  2.377   11.999  1.00 97.86 83  A 1 
ATOM 624  C CA  . GLY A 1 83  ? -6.474  1.733   12.677  1.00 97.52 83  A 1 
ATOM 625  C C   . GLY A 1 83  ? -5.342  1.393   11.703  1.00 97.72 83  A 1 
ATOM 626  O O   . GLY A 1 83  ? -5.055  2.183   10.806  1.00 96.44 83  A 1 
ATOM 627  N N   . ASP A 1 84  ? -4.709  0.235   11.901  1.00 97.80 84  A 1 
ATOM 628  C CA  . ASP A 1 84  ? -3.546  -0.224  11.141  1.00 97.47 84  A 1 
ATOM 629  C C   . ASP A 1 84  ? -3.717  -1.658  10.611  1.00 97.36 84  A 1 
ATOM 630  O O   . ASP A 1 84  ? -4.719  -2.335  10.875  1.00 96.24 84  A 1 
ATOM 631  C CB  . ASP A 1 84  ? -2.282  -0.070  12.012  1.00 96.75 84  A 1 
ATOM 632  C CG  . ASP A 1 84  ? -2.352  -0.844  13.337  1.00 95.98 84  A 1 
ATOM 633  O OD1 . ASP A 1 84  ? -2.715  -2.045  13.312  1.00 93.98 84  A 1 
ATOM 634  O OD2 . ASP A 1 84  ? -2.108  -0.223  14.397  1.00 92.50 84  A 1 
ATOM 635  N N   . ILE A 1 85  ? -2.741  -2.117  9.838   1.00 97.18 85  A 1 
ATOM 636  C CA  . ILE A 1 85  ? -2.727  -3.455  9.238   1.00 96.68 85  A 1 
ATOM 637  C C   . ILE A 1 85  ? -2.752  -4.568  10.297  1.00 96.78 85  A 1 
ATOM 638  O O   . ILE A 1 85  ? -3.435  -5.574  10.106  1.00 95.91 85  A 1 
ATOM 639  C CB  . ILE A 1 85  ? -1.528  -3.578  8.267   1.00 95.44 85  A 1 
ATOM 640  C CG1 . ILE A 1 85  ? -1.696  -4.821  7.371   1.00 89.58 85  A 1 
ATOM 641  C CG2 . ILE A 1 85  ? -0.174  -3.592  8.996   1.00 90.05 85  A 1 
ATOM 642  C CD1 . ILE A 1 85  ? -0.655  -4.926  6.250   1.00 87.76 85  A 1 
ATOM 643  N N   . GLY A 1 86  ? -2.076  -4.371  11.440  1.00 97.32 86  A 1 
ATOM 644  C CA  . GLY A 1 86  ? -1.994  -5.352  12.526  1.00 96.42 86  A 1 
ATOM 645  C C   . GLY A 1 86  ? -3.333  -5.578  13.229  1.00 96.46 86  A 1 
ATOM 646  O O   . GLY A 1 86  ? -3.623  -6.695  13.664  1.00 95.73 86  A 1 
ATOM 647  N N   . LEU A 1 87  ? -4.194  -4.550  13.287  1.00 97.01 87  A 1 
ATOM 648  C CA  . LEU A 1 87  ? -5.554  -4.666  13.818  1.00 97.05 87  A 1 
ATOM 649  C C   . LEU A 1 87  ? -6.441  -5.570  12.945  1.00 97.02 87  A 1 
ATOM 650  O O   . LEU A 1 87  ? -7.250  -6.336  13.466  1.00 96.33 87  A 1 
ATOM 651  C CB  . LEU A 1 87  ? -6.153  -3.251  13.942  1.00 97.19 87  A 1 
ATOM 652  C CG  . LEU A 1 87  ? -7.608  -3.210  14.451  1.00 94.71 87  A 1 
ATOM 653  C CD1 . LEU A 1 87  ? -7.740  -3.771  15.872  1.00 90.27 87  A 1 
ATOM 654  C CD2 . LEU A 1 87  ? -8.114  -1.771  14.465  1.00 91.12 87  A 1 
ATOM 655  N N   . HIS A 1 88  ? -6.315  -5.456  11.619  1.00 96.78 88  A 1 
ATOM 656  C CA  . HIS A 1 88  ? -7.197  -6.156  10.675  1.00 96.60 88  A 1 
ATOM 657  C C   . HIS A 1 88  ? -6.652  -7.515  10.225  1.00 96.56 88  A 1 
ATOM 658  O O   . HIS A 1 88  ? -7.433  -8.421  9.919   1.00 94.78 88  A 1 
ATOM 659  C CB  . HIS A 1 88  ? -7.453  -5.244  9.469   1.00 96.52 88  A 1 
ATOM 660  C CG  . HIS A 1 88  ? -8.300  -4.051  9.823   1.00 97.54 88  A 1 
ATOM 661  N ND1 . HIS A 1 88  ? -9.681  -4.058  9.991   1.00 92.49 88  A 1 
ATOM 662  C CD2 . HIS A 1 88  ? -7.849  -2.789  10.071  1.00 93.41 88  A 1 
ATOM 663  C CE1 . HIS A 1 88  ? -10.038 -2.816  10.343  1.00 93.42 88  A 1 
ATOM 664  N NE2 . HIS A 1 88  ? -8.961  -2.020  10.398  1.00 94.48 88  A 1 
ATOM 665  N N   . PHE A 1 89  ? -5.323  -7.652  10.194  1.00 95.76 89  A 1 
ATOM 666  C CA  . PHE A 1 89  ? -4.618  -8.835  9.706   1.00 94.97 89  A 1 
ATOM 667  C C   . PHE A 1 89  ? -3.512  -9.245  10.698  1.00 94.75 89  A 1 
ATOM 668  O O   . PHE A 1 89  ? -2.329  -9.108  10.393  1.00 93.42 89  A 1 
ATOM 669  C CB  . PHE A 1 89  ? -4.083  -8.566  8.286   1.00 95.12 89  A 1 
ATOM 670  C CG  . PHE A 1 89  ? -5.055  -7.871  7.345   1.00 95.69 89  A 1 
ATOM 671  C CD1 . PHE A 1 89  ? -6.284  -8.467  7.014   1.00 94.13 89  A 1 
ATOM 672  C CD2 . PHE A 1 89  ? -4.744  -6.593  6.837   1.00 94.99 89  A 1 
ATOM 673  C CE1 . PHE A 1 89  ? -7.201  -7.784  6.189   1.00 94.35 89  A 1 
ATOM 674  C CE2 . PHE A 1 89  ? -5.656  -5.917  6.011   1.00 94.47 89  A 1 
ATOM 675  C CZ  . PHE A 1 89  ? -6.890  -6.506  5.690   1.00 95.20 89  A 1 
ATOM 676  N N   . PRO A 1 90  ? -3.868  -9.706  11.911  1.00 94.37 90  A 1 
ATOM 677  C CA  . PRO A 1 90  ? -2.887  -10.002 12.952  1.00 92.90 90  A 1 
ATOM 678  C C   . PRO A 1 90  ? -1.995  -11.195 12.580  1.00 91.34 90  A 1 
ATOM 679  O O   . PRO A 1 90  ? -2.492  -12.274 12.233  1.00 88.26 90  A 1 
ATOM 680  C CB  . PRO A 1 90  ? -3.714  -10.268 14.217  1.00 92.14 90  A 1 
ATOM 681  C CG  . PRO A 1 90  ? -5.058  -10.758 13.674  1.00 91.69 90  A 1 
ATOM 682  C CD  . PRO A 1 90  ? -5.219  -9.950  12.391  1.00 94.65 90  A 1 
ATOM 683  N N   . ASP A 1 91  ? -0.678  -11.050 12.781  1.00 92.48 91  A 1 
ATOM 684  C CA  . ASP A 1 91  ? 0.330   -12.091 12.507  1.00 90.53 91  A 1 
ATOM 685  C C   . ASP A 1 91  ? 0.109   -13.398 13.290  1.00 91.01 91  A 1 
ATOM 686  O O   . ASP A 1 91  ? 0.605   -14.469 12.923  1.00 87.75 91  A 1 
ATOM 687  C CB  . ASP A 1 91  ? 1.719   -11.550 12.879  1.00 87.06 91  A 1 
ATOM 688  C CG  . ASP A 1 91  ? 2.210   -10.414 11.982  1.00 82.08 91  A 1 
ATOM 689  O OD1 . ASP A 1 91  ? 1.689   -10.302 10.854  1.00 77.24 91  A 1 
ATOM 690  O OD2 . ASP A 1 91  ? 3.140   -9.721  12.436  1.00 79.19 91  A 1 
ATOM 691  N N   . THR A 1 92  ? -0.648  -13.325 14.399  1.00 90.96 92  A 1 
ATOM 692  C CA  . THR A 1 92  ? -1.008  -14.483 15.227  1.00 90.65 92  A 1 
ATOM 693  C C   . THR A 1 92  ? -2.085  -15.367 14.590  1.00 91.30 92  A 1 
ATOM 694  O O   . THR A 1 92  ? -2.241  -16.522 14.997  1.00 89.50 92  A 1 
ATOM 695  C CB  . THR A 1 92  ? -1.477  -14.028 16.616  1.00 90.44 92  A 1 
ATOM 696  O OG1 . THR A 1 92  ? -2.543  -13.112 16.512  1.00 88.81 92  A 1 
ATOM 697  C CG2 . THR A 1 92  ? -0.362  -13.334 17.397  1.00 86.38 92  A 1 
ATOM 698  N N   . ALA A 1 93  ? -2.825  -14.854 13.600  1.00 91.48 93  A 1 
ATOM 699  C CA  . ALA A 1 93  ? -3.885  -15.600 12.941  1.00 91.16 93  A 1 
ATOM 700  C C   . ALA A 1 93  ? -3.317  -16.523 11.848  1.00 91.07 93  A 1 
ATOM 701  O O   . ALA A 1 93  ? -2.658  -16.089 10.905  1.00 89.84 93  A 1 
ATOM 702  C CB  . ALA A 1 93  ? -4.935  -14.624 12.412  1.00 89.96 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? -3.616  -17.818 11.955  1.00 90.75 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? -3.098  -18.829 11.030  1.00 90.38 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? -3.484  -18.580 9.561   1.00 90.73 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? -2.741  -18.979 8.668   1.00 87.90 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? -3.586  -20.202 11.504  1.00 89.11 94  A 1 
ATOM 708  N N   . GLU A 1 95  ? -4.613  -17.901 9.317   1.00 91.54 95  A 1 
ATOM 709  C CA  . GLU A 1 95  ? -5.107  -17.592 7.966   1.00 91.20 95  A 1 
ATOM 710  C C   . GLU A 1 95  ? -4.233  -16.591 7.193   1.00 91.78 95  A 1 
ATOM 711  O O   . GLU A 1 95  ? -4.280  -16.574 5.966   1.00 88.86 95  A 1 
ATOM 712  C CB  . GLU A 1 95  ? -6.561  -17.108 8.036   1.00 88.73 95  A 1 
ATOM 713  C CG  . GLU A 1 95  ? -6.734  -15.734 8.704   1.00 81.64 95  A 1 
ATOM 714  C CD  . GLU A 1 95  ? -8.189  -15.224 8.662   1.00 81.69 95  A 1 
ATOM 715  O OE1 . GLU A 1 95  ? -8.575  -14.501 9.596   1.00 73.73 95  A 1 
ATOM 716  O OE2 . GLU A 1 95  ? -8.887  -15.525 7.661   1.00 77.85 95  A 1 
ATOM 717  N N   . PHE A 1 96  ? -3.414  -15.781 7.898   1.00 90.78 96  A 1 
ATOM 718  C CA  . PHE A 1 96  ? -2.542  -14.776 7.275   1.00 89.74 96  A 1 
ATOM 719  C C   . PHE A 1 96  ? -1.089  -15.238 7.135   1.00 89.39 96  A 1 
ATOM 720  O O   . PHE A 1 96  ? -0.262  -14.527 6.569   1.00 86.12 96  A 1 
ATOM 721  C CB  . PHE A 1 96  ? -2.662  -13.446 8.033   1.00 89.08 96  A 1 
ATOM 722  C CG  . PHE A 1 96  ? -4.079  -12.906 8.119   1.00 90.64 96  A 1 
ATOM 723  C CD1 . PHE A 1 96  ? -4.875  -12.788 6.967   1.00 87.34 96  A 1 
ATOM 724  C CD2 . PHE A 1 96  ? -4.613  -12.547 9.369   1.00 89.07 96  A 1 
ATOM 725  C CE1 . PHE A 1 96  ? -6.207  -12.345 7.067   1.00 87.51 96  A 1 
ATOM 726  C CE2 . PHE A 1 96  ? -5.942  -12.101 9.470   1.00 88.90 96  A 1 
ATOM 727  C CZ  . PHE A 1 96  ? -6.745  -12.011 8.321   1.00 89.92 96  A 1 
ATOM 728  N N   . ARG A 1 97  ? -0.749  -16.444 7.605   1.00 89.52 97  A 1 
ATOM 729  C CA  . ARG A 1 97  ? 0.610   -16.976 7.480   1.00 88.37 97  A 1 
ATOM 730  C C   . ARG A 1 97  ? 0.945   -17.257 6.015   1.00 88.15 97  A 1 
ATOM 731  O O   . ARG A 1 97  ? 0.326   -18.120 5.394   1.00 84.77 97  A 1 
ATOM 732  C CB  . ARG A 1 97  ? 0.759   -18.218 8.364   1.00 86.98 97  A 1 
ATOM 733  C CG  . ARG A 1 97  ? 2.214   -18.713 8.358   1.00 79.60 97  A 1 
ATOM 734  C CD  . ARG A 1 97  ? 2.402   -19.936 9.261   1.00 75.64 97  A 1 
ATOM 735  N NE  . ARG A 1 97  ? 2.198   -19.603 10.680  1.00 67.78 97  A 1 
ATOM 736  C CZ  . ARG A 1 97  ? 2.291   -20.431 11.704  1.00 58.33 97  A 1 
ATOM 737  N NH1 . ARG A 1 97  ? 2.586   -21.690 11.539  1.00 55.16 97  A 1 
ATOM 738  N NH2 . ARG A 1 97  ? 2.089   -19.991 12.919  1.00 52.22 97  A 1 
ATOM 739  N N   . GLY A 1 98  ? 1.967   -16.574 5.485   1.00 89.56 98  A 1 
ATOM 740  C CA  . GLY A 1 98  ? 2.401   -16.707 4.092   1.00 89.19 98  A 1 
ATOM 741  C C   . GLY A 1 98  ? 1.409   -16.153 3.065   1.00 91.06 98  A 1 
ATOM 742  O O   . GLY A 1 98  ? 1.506   -16.506 1.893   1.00 88.31 98  A 1 
ATOM 743  N N   . ILE A 1 99  ? 0.455   -15.322 3.496   1.00 89.64 99  A 1 
ATOM 744  C CA  . ILE A 1 99  ? -0.508  -14.694 2.583   1.00 91.72 99  A 1 
ATOM 745  C C   . ILE A 1 99  ? 0.201   -13.762 1.594   1.00 92.70 99  A 1 
ATOM 746  O O   . ILE A 1 99  ? 1.215   -13.137 1.921   1.00 91.69 99  A 1 
ATOM 747  C CB  . ILE A 1 99  ? -1.641  -13.988 3.370   1.00 91.40 99  A 1 
ATOM 748  C CG1 . ILE A 1 99  ? -2.831  -13.664 2.442   1.00 89.59 99  A 1 
ATOM 749  C CG2 . ILE A 1 99  ? -1.137  -12.726 4.100   1.00 88.01 99  A 1 
ATOM 750  C CD1 . ILE A 1 99  ? -4.102  -13.233 3.177   1.00 83.48 99  A 1 
ATOM 751  N N   . ASP A 1 100 ? -0.345  -13.667 0.385   1.00 93.05 100 A 1 
ATOM 752  C CA  . ASP A 1 100 ? 0.059   -12.665 -0.604  1.00 94.37 100 A 1 
ATOM 753  C C   . ASP A 1 100 ? -0.384  -11.269 -0.130  1.00 95.55 100 A 1 
ATOM 754  O O   . ASP A 1 100 ? -1.577  -11.025 0.083   1.00 95.30 100 A 1 
ATOM 755  C CB  . ASP A 1 100 ? -0.545  -13.038 -1.973  1.00 93.27 100 A 1 
ATOM 756  C CG  . ASP A 1 100 ? -0.060  -12.166 -3.143  1.00 91.92 100 A 1 
ATOM 757  O OD1 . ASP A 1 100 ? 0.508   -11.082 -2.908  1.00 88.18 100 A 1 
ATOM 758  O OD2 . ASP A 1 100 ? -0.238  -12.596 -4.306  1.00 86.44 100 A 1 
ATOM 759  N N   . SER A 1 101 ? 0.565   -10.339 0.020   1.00 96.70 101 A 1 
ATOM 760  C CA  . SER A 1 101 ? 0.285   -8.967  0.460   1.00 97.18 101 A 1 
ATOM 761  C C   . SER A 1 101 ? -0.647  -8.217  -0.500  1.00 97.69 101 A 1 
ATOM 762  O O   . SER A 1 101 ? -1.413  -7.353  -0.073  1.00 97.86 101 A 1 
ATOM 763  C CB  . SER A 1 101 ? 1.595   -8.206  0.650   1.00 96.69 101 A 1 
ATOM 764  O OG  . SER A 1 101 ? 2.371   -8.835  1.652   1.00 94.52 101 A 1 
ATOM 765  N N   . VAL A 1 102 ? -0.696  -8.593  -1.782  1.00 97.60 102 A 1 
ATOM 766  C CA  . VAL A 1 102 ? -1.681  -8.063  -2.745  1.00 97.99 102 A 1 
ATOM 767  C C   . VAL A 1 102 ? -3.119  -8.403  -2.323  1.00 98.12 102 A 1 
ATOM 768  O O   . VAL A 1 102 ? -4.036  -7.599  -2.524  1.00 98.13 102 A 1 
ATOM 769  C CB  . VAL A 1 102 ? -1.389  -8.598  -4.160  1.00 97.97 102 A 1 
ATOM 770  C CG1 . VAL A 1 102 ? -2.426  -8.124  -5.185  1.00 96.87 102 A 1 
ATOM 771  C CG2 . VAL A 1 102 ? -0.024  -8.130  -4.673  1.00 96.78 102 A 1 
ATOM 772  N N   . GLU A 1 103 ? -3.346  -9.562  -1.693  1.00 97.59 103 A 1 
ATOM 773  C CA  . GLU A 1 103 ? -4.661  -9.915  -1.149  1.00 97.35 103 A 1 
ATOM 774  C C   . GLU A 1 103 ? -4.990  -9.090  0.101   1.00 97.50 103 A 1 
ATOM 775  O O   . GLU A 1 103 ? -6.129  -8.631  0.238   1.00 97.38 103 A 1 
ATOM 776  C CB  . GLU A 1 103 ? -4.749  -11.432 -0.906  1.00 97.09 103 A 1 
ATOM 777  C CG  . GLU A 1 103 ? -6.093  -11.907 -0.328  1.00 90.25 103 A 1 
ATOM 778  C CD  . GLU A 1 103 ? -7.347  -11.512 -1.127  1.00 90.56 103 A 1 
ATOM 779  O OE1 . GLU A 1 103 ? -8.443  -11.488 -0.502  1.00 81.91 103 A 1 
ATOM 780  O OE2 . GLU A 1 103 ? -7.253  -11.216 -2.347  1.00 85.32 103 A 1 
ATOM 781  N N   . LEU A 1 104 ? -4.008  -8.794  0.968   1.00 97.59 104 A 1 
ATOM 782  C CA  . LEU A 1 104 ? -4.198  -7.855  2.083   1.00 97.60 104 A 1 
ATOM 783  C C   . LEU A 1 104 ? -4.619  -6.473  1.566   1.00 98.05 104 A 1 
ATOM 784  O O   . LEU A 1 104 ? -5.601  -5.909  2.051   1.00 98.14 104 A 1 
ATOM 785  C CB  . LEU A 1 104 ? -2.923  -7.747  2.946   1.00 97.27 104 A 1 
ATOM 786  C CG  . LEU A 1 104 ? -2.452  -9.063  3.596   1.00 95.91 104 A 1 
ATOM 787  C CD1 . LEU A 1 104 ? -1.181  -8.816  4.400   1.00 94.60 104 A 1 
ATOM 788  C CD2 . LEU A 1 104 ? -3.514  -9.644  4.533   1.00 94.57 104 A 1 
ATOM 789  N N   . LEU A 1 105 ? -3.970  -5.974  0.518   1.00 98.37 105 A 1 
ATOM 790  C CA  . LEU A 1 105 ? -4.326  -4.698  -0.108  1.00 98.59 105 A 1 
ATOM 791  C C   . LEU A 1 105 ? -5.762  -4.702  -0.658  1.00 98.59 105 A 1 
ATOM 792  O O   . LEU A 1 105 ? -6.525  -3.761  -0.422  1.00 98.65 105 A 1 
ATOM 793  C CB  . LEU A 1 105 ? -3.295  -4.375  -1.203  1.00 98.73 105 A 1 
ATOM 794  C CG  . LEU A 1 105 ? -3.501  -3.010  -1.878  1.00 98.60 105 A 1 
ATOM 795  C CD1 . LEU A 1 105 ? -3.439  -1.848  -0.883  1.00 98.37 105 A 1 
ATOM 796  C CD2 . LEU A 1 105 ? -2.413  -2.797  -2.932  1.00 98.43 105 A 1 
ATOM 797  N N   . ARG A 1 106 ? -6.183  -5.779  -1.334  1.00 98.60 106 A 1 
ATOM 798  C CA  . ARG A 1 106 ? -7.570  -5.918  -1.817  1.00 98.54 106 A 1 
ATOM 799  C C   . ARG A 1 106 ? -8.581  -5.927  -0.670  1.00 98.46 106 A 1 
ATOM 800  O O   . ARG A 1 106 ? -9.654  -5.333  -0.800  1.00 98.31 106 A 1 
ATOM 801  C CB  . ARG A 1 106 ? -7.729  -7.200  -2.640  1.00 98.49 106 A 1 
ATOM 802  C CG  . ARG A 1 106 ? -7.027  -7.124  -4.000  1.00 97.05 106 A 1 
ATOM 803  C CD  . ARG A 1 106 ? -7.168  -8.472  -4.705  1.00 96.21 106 A 1 
ATOM 804  N NE  . ARG A 1 106 ? -6.343  -8.530  -5.919  1.00 92.76 106 A 1 
ATOM 805  C CZ  . ARG A 1 106 ? -5.449  -9.457  -6.222  1.00 89.38 106 A 1 
ATOM 806  N NH1 . ARG A 1 106 ? -5.229  -10.504 -5.464  1.00 83.88 106 A 1 
ATOM 807  N NH2 . ARG A 1 106 ? -4.745  -9.338  -7.309  1.00 84.35 106 A 1 
ATOM 808  N N   . ARG A 1 107 ? -8.260  -6.588  0.452   1.00 98.31 107 A 1 
ATOM 809  C CA  . ARG A 1 107 ? -9.103  -6.592  1.658   1.00 98.14 107 A 1 
ATOM 810  C C   . ARG A 1 107 ? -9.167  -5.206  2.294   1.00 98.39 107 A 1 
ATOM 811  O O   . ARG A 1 107 ? -10.271 -4.747  2.592   1.00 98.26 107 A 1 
ATOM 812  C CB  . ARG A 1 107 ? -8.612  -7.649  2.664   1.00 97.84 107 A 1 
ATOM 813  C CG  . ARG A 1 107 ? -8.857  -9.084  2.169   1.00 96.84 107 A 1 
ATOM 814  C CD  . ARG A 1 107 ? -8.338  -10.087 3.206   1.00 94.84 107 A 1 
ATOM 815  N NE  . ARG A 1 107 ? -8.350  -11.462 2.683   1.00 92.32 107 A 1 
ATOM 816  C CZ  . ARG A 1 107 ? -8.367  -12.579 3.397   1.00 88.98 107 A 1 
ATOM 817  N NH1 . ARG A 1 107 ? -8.459  -12.590 4.701   1.00 85.91 107 A 1 
ATOM 818  N NH2 . ARG A 1 107 ? -8.271  -13.722 2.787   1.00 85.14 107 A 1 
ATOM 819  N N   . THR A 1 108 ? -8.046  -4.492  2.391   1.00 98.59 108 A 1 
ATOM 820  C CA  . THR A 1 108 ? -8.001  -3.092  2.844   1.00 98.75 108 A 1 
ATOM 821  C C   . THR A 1 108 ? -8.906  -2.200  1.992   1.00 98.76 108 A 1 
ATOM 822  O O   . THR A 1 108 ? -9.755  -1.483  2.524   1.00 98.73 108 A 1 
ATOM 823  C CB  . THR A 1 108 ? -6.558  -2.570  2.828   1.00 98.78 108 A 1 
ATOM 824  O OG1 . THR A 1 108 ? -5.787  -3.332  3.721   1.00 98.21 108 A 1 
ATOM 825  C CG2 . THR A 1 108 ? -6.451  -1.117  3.280   1.00 98.32 108 A 1 
ATOM 826  N N   . VAL A 1 109 ? -8.842  -2.301  0.665   1.00 98.81 109 A 1 
ATOM 827  C CA  . VAL A 1 109 ? -9.735  -1.544  -0.235  1.00 98.80 109 A 1 
ATOM 828  C C   . VAL A 1 109 ? -11.214 -1.884  -0.003  1.00 98.75 109 A 1 
ATOM 829  O O   . VAL A 1 109 ? -12.070 -0.996  -0.067  1.00 98.63 109 A 1 
ATOM 830  C CB  . VAL A 1 109 ? -9.343  -1.778  -1.707  1.00 98.77 109 A 1 
ATOM 831  C CG1 . VAL A 1 109 ? -10.343 -1.159  -2.696  1.00 98.38 109 A 1 
ATOM 832  C CG2 . VAL A 1 109 ? -7.980  -1.149  -2.004  1.00 98.38 109 A 1 
ATOM 833  N N   . LYS A 1 110 ? -11.554 -3.144  0.296   1.00 98.58 110 A 1 
ATOM 834  C CA  . LYS A 1 110 ? -12.931 -3.539  0.653   1.00 98.50 110 A 1 
ATOM 835  C C   . LYS A 1 110 ? -13.391 -2.877  1.956   1.00 98.48 110 A 1 
ATOM 836  O O   . LYS A 1 110 ? -14.523 -2.395  1.993   1.00 98.27 110 A 1 
ATOM 837  C CB  . LYS A 1 110 ? -13.067 -5.068  0.750   1.00 98.35 110 A 1 
ATOM 838  C CG  . LYS A 1 110 ? -13.005 -5.792  -0.607  1.00 92.75 110 A 1 
ATOM 839  C CD  . LYS A 1 110 ? -12.886 -7.310  -0.384  1.00 89.97 110 A 1 
ATOM 840  C CE  . LYS A 1 110 ? -12.679 -8.068  -1.699  1.00 81.07 110 A 1 
ATOM 841  N NZ  . LYS A 1 110 ? -12.302 -9.493  -1.461  1.00 70.43 110 A 1 
ATOM 842  N N   . LEU A 1 111 ? -12.524 -2.798  2.979   1.00 98.59 111 A 1 
ATOM 843  C CA  . LEU A 1 111 ? -12.817 -2.105  4.242   1.00 98.48 111 A 1 
ATOM 844  C C   . LEU A 1 111 ? -13.104 -0.616  4.007   1.00 98.35 111 A 1 
ATOM 845  O O   . LEU A 1 111 ? -14.124 -0.108  4.474   1.00 98.13 111 A 1 
ATOM 846  C CB  . LEU A 1 111 ? -11.648 -2.280  5.236   1.00 98.53 111 A 1 
ATOM 847  C CG  . LEU A 1 111 ? -11.432 -3.718  5.747   1.00 98.22 111 A 1 
ATOM 848  C CD1 . LEU A 1 111 ? -10.118 -3.800  6.518   1.00 97.64 111 A 1 
ATOM 849  C CD2 . LEU A 1 111 ? -12.567 -4.168  6.672   1.00 97.64 111 A 1 
ATOM 850  N N   . LEU A 1 112 ? -12.278 0.066   3.204   1.00 98.62 112 A 1 
ATOM 851  C CA  . LEU A 1 112 ? -12.504 1.466   2.834   1.00 98.48 112 A 1 
ATOM 852  C C   . LEU A 1 112 ? -13.852 1.660   2.126   1.00 98.38 112 A 1 
ATOM 853  O O   . LEU A 1 112 ? -14.629 2.546   2.480   1.00 97.97 112 A 1 
ATOM 854  C CB  . LEU A 1 112 ? -11.373 1.956   1.915   1.00 98.17 112 A 1 
ATOM 855  C CG  . LEU A 1 112 ? -10.193 2.601   2.662   1.00 94.73 112 A 1 
ATOM 856  C CD1 . LEU A 1 112 ? -9.371  1.603   3.469   1.00 89.31 112 A 1 
ATOM 857  C CD2 . LEU A 1 112 ? -9.294  3.269   1.621   1.00 89.99 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? -14.155 0.809   1.140   1.00 98.23 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? -15.413 0.877   0.380   1.00 97.97 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? -16.637 0.655   1.264   1.00 97.78 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? -17.653 1.307   1.031   1.00 97.39 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? -15.392 -0.138  -0.771  1.00 97.79 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? -14.468 0.308   -1.914  1.00 94.86 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? -14.389 -0.790  -2.980  1.00 92.39 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? -13.469 -0.419  -4.073  1.00 86.11 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? -13.111 -1.177  -5.101  1.00 79.74 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? -13.600 -2.373  -5.288  1.00 74.91 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? -12.233 -0.743  -5.966  1.00 72.89 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? -16.543 -0.214  2.263   1.00 97.91 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? -17.608 -0.444  3.241   1.00 97.76 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? -17.886 0.801   4.104   1.00 97.49 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? -19.021 1.002   4.530   1.00 97.01 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? -17.236 -1.660  4.102   1.00 97.88 114 A 1 
ATOM 874  N N   . GLN A 1 115 ? -16.885 1.666   4.299   1.00 97.82 115 A 1 
ATOM 875  C CA  . GLN A 1 115 ? -17.005 2.955   4.989   1.00 97.50 115 A 1 
ATOM 876  C C   . GLN A 1 115 ? -17.330 4.130   4.045   1.00 97.48 115 A 1 
ATOM 877  O O   . GLN A 1 115 ? -17.289 5.287   4.454   1.00 96.63 115 A 1 
ATOM 878  C CB  . GLN A 1 115 ? -15.724 3.212   5.805   1.00 97.12 115 A 1 
ATOM 879  C CG  . GLN A 1 115 ? -15.473 2.143   6.877   1.00 93.49 115 A 1 
ATOM 880  C CD  . GLN A 1 115 ? -16.605 2.039   7.897   1.00 90.26 115 A 1 
ATOM 881  O OE1 . GLN A 1 115 ? -17.202 3.019   8.310   1.00 80.84 115 A 1 
ATOM 882  N NE2 . GLN A 1 115 ? -16.949 0.850   8.336   1.00 78.00 115 A 1 
ATOM 883  N N   . GLY A 1 116 ? -17.636 3.863   2.769   1.00 97.39 116 A 1 
ATOM 884  C CA  . GLY A 1 116 ? -18.003 4.893   1.789   1.00 96.98 116 A 1 
ATOM 885  C C   . GLY A 1 116 ? -16.823 5.645   1.166   1.00 97.19 116 A 1 
ATOM 886  O O   . GLY A 1 116 ? -17.040 6.657   0.497   1.00 96.53 116 A 1 
ATOM 887  N N   . TRP A 1 117 ? -15.591 5.160   1.330   1.00 98.14 117 A 1 
ATOM 888  C CA  . TRP A 1 117 ? -14.391 5.758   0.750   1.00 98.25 117 A 1 
ATOM 889  C C   . TRP A 1 117 ? -13.984 5.094   -0.570  1.00 98.24 117 A 1 
ATOM 890  O O   . TRP A 1 117 ? -14.173 3.894   -0.791  1.00 97.96 117 A 1 
ATOM 891  C CB  . TRP A 1 117 ? -13.242 5.732   1.766   1.00 98.30 117 A 1 
ATOM 892  C CG  . TRP A 1 117 ? -13.507 6.521   3.015   1.00 98.26 117 A 1 
ATOM 893  C CD1 . TRP A 1 117 ? -13.852 6.004   4.215   1.00 97.72 117 A 1 
ATOM 894  C CD2 . TRP A 1 117 ? -13.526 7.968   3.179   1.00 98.09 117 A 1 
ATOM 895  N NE1 . TRP A 1 117 ? -14.089 7.028   5.110   1.00 97.33 117 A 1 
ATOM 896  C CE2 . TRP A 1 117 ? -13.920 8.264   4.520   1.00 97.75 117 A 1 
ATOM 897  C CE3 . TRP A 1 117 ? -13.276 9.064   2.319   1.00 97.62 117 A 1 
ATOM 898  C CZ2 . TRP A 1 117 ? -14.082 9.579   4.978   1.00 97.17 117 A 1 
ATOM 899  C CZ3 . TRP A 1 117 ? -13.429 10.388  2.775   1.00 97.01 117 A 1 
ATOM 900  C CH2 . TRP A 1 117 ? -13.840 10.647  4.098   1.00 96.68 117 A 1 
ATOM 901  N N   . THR A 1 118 ? -13.362 5.885   -1.446  1.00 98.17 118 A 1 
ATOM 902  C CA  . THR A 1 118 ? -12.723 5.442   -2.692  1.00 98.11 118 A 1 
ATOM 903  C C   . THR A 1 118 ? -11.285 5.954   -2.725  1.00 98.46 118 A 1 
ATOM 904  O O   . THR A 1 118 ? -11.024 7.078   -2.304  1.00 98.14 118 A 1 
ATOM 905  C CB  . THR A 1 118 ? -13.512 5.939   -3.910  1.00 96.70 118 A 1 
ATOM 906  O OG1 . THR A 1 118 ? -14.824 5.415   -3.855  1.00 86.75 118 A 1 
ATOM 907  C CG2 . THR A 1 118 ? -12.931 5.467   -5.243  1.00 85.79 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? -10.364 5.138   -3.231  1.00 98.59 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? -8.963  5.544   -3.421  1.00 98.70 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? -8.881  6.526   -4.591  1.00 98.60 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? -9.371  6.223   -5.679  1.00 98.26 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? -8.048  4.325   -3.650  1.00 98.69 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? -6.577  4.750   -3.729  1.00 98.47 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? -8.184  3.297   -2.514  1.00 98.38 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? -8.286  7.694   -4.358  1.00 98.38 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? -8.038  8.712   -5.380  1.00 98.14 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? -6.699  8.488   -6.083  1.00 98.31 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? -6.662  8.141   -7.258  1.00 97.55 120 A 1 
ATOM 919  N N   . ASN A 1 121 ? -5.596  8.653   -5.348  1.00 98.36 121 A 1 
ATOM 920  C CA  . ASN A 1 121 ? -4.250  8.339   -5.824  1.00 98.51 121 A 1 
ATOM 921  C C   . ASN A 1 121 ? -3.364  7.827   -4.688  1.00 98.70 121 A 1 
ATOM 922  O O   . ASN A 1 121 ? -3.649  8.065   -3.508  1.00 98.51 121 A 1 
ATOM 923  C CB  . ASN A 1 121 ? -3.641  9.570   -6.519  1.00 97.90 121 A 1 
ATOM 924  C CG  . ASN A 1 121 ? -3.165  10.631  -5.537  1.00 97.43 121 A 1 
ATOM 925  O OD1 . ASN A 1 121 ? -3.941  11.395  -4.984  1.00 94.03 121 A 1 
ATOM 926  N ND2 . ASN A 1 121 ? -1.880  10.711  -5.290  1.00 93.63 121 A 1 
ATOM 927  N N   . VAL A 1 122 ? -2.264  7.176   -5.059  1.00 98.63 122 A 1 
ATOM 928  C CA  . VAL A 1 122 ? -1.245  6.687   -4.121  1.00 98.70 122 A 1 
ATOM 929  C C   . VAL A 1 122 ? 0.152   7.064   -4.602  1.00 98.77 122 A 1 
ATOM 930  O O   . VAL A 1 122 ? 0.413   7.103   -5.807  1.00 98.52 122 A 1 
ATOM 931  C CB  . VAL A 1 122 ? -1.365  5.171   -3.863  1.00 98.14 122 A 1 
ATOM 932  C CG1 . VAL A 1 122 ? -2.795  4.771   -3.457  1.00 95.46 122 A 1 
ATOM 933  C CG2 . VAL A 1 122 ? -0.951  4.313   -5.062  1.00 95.09 122 A 1 
ATOM 934  N N   . ASP A 1 123 ? 1.048   7.337   -3.666  1.00 98.85 123 A 1 
ATOM 935  C CA  . ASP A 1 123 ? 2.455   7.621   -3.925  1.00 98.85 123 A 1 
ATOM 936  C C   . ASP A 1 123 ? 3.346   6.850   -2.943  1.00 98.82 123 A 1 
ATOM 937  O O   . ASP A 1 123 ? 3.410   7.176   -1.760  1.00 98.58 123 A 1 
ATOM 938  C CB  . ASP A 1 123 ? 2.706   9.137   -3.865  1.00 98.73 123 A 1 
ATOM 939  C CG  . ASP A 1 123 ? 4.150   9.474   -4.242  1.00 98.45 123 A 1 
ATOM 940  O OD1 . ASP A 1 123 ? 4.788   8.689   -4.983  1.00 97.33 123 A 1 
ATOM 941  O OD2 . ASP A 1 123 ? 4.698   10.514  -3.832  1.00 96.97 123 A 1 
ATOM 942  N N   . CYS A 1 124 ? 4.028   5.814   -3.442  1.00 98.88 124 A 1 
ATOM 943  C CA  . CYS A 1 124 ? 4.925   4.965   -2.664  1.00 98.86 124 A 1 
ATOM 944  C C   . CYS A 1 124 ? 6.391   5.351   -2.907  1.00 98.85 124 A 1 
ATOM 945  O O   . CYS A 1 124 ? 6.805   5.621   -4.037  1.00 98.61 124 A 1 
ATOM 946  C CB  . CYS A 1 124 ? 4.669   3.489   -2.989  1.00 98.74 124 A 1 
ATOM 947  S SG  . CYS A 1 124 ? 2.964   3.027   -2.549  1.00 96.67 124 A 1 
ATOM 948  N N   . THR A 1 125 ? 7.198   5.339   -1.855  1.00 98.85 125 A 1 
ATOM 949  C CA  . THR A 1 125 ? 8.661   5.454   -1.935  1.00 98.84 125 A 1 
ATOM 950  C C   . THR A 1 125 ? 9.296   4.250   -1.257  1.00 98.84 125 A 1 
ATOM 951  O O   . THR A 1 125 ? 9.036   4.010   -0.085  1.00 98.72 125 A 1 
ATOM 952  C CB  . THR A 1 125 ? 9.176   6.746   -1.285  1.00 98.74 125 A 1 
ATOM 953  O OG1 . THR A 1 125 ? 8.522   7.864   -1.844  1.00 97.90 125 A 1 
ATOM 954  C CG2 . THR A 1 125 ? 10.678  6.946   -1.513  1.00 97.99 125 A 1 
ATOM 955  N N   . VAL A 1 126 ? 10.142  3.525   -1.980  1.00 98.80 126 A 1 
ATOM 956  C CA  . VAL A 1 126 ? 10.928  2.407   -1.448  1.00 98.79 126 A 1 
ATOM 957  C C   . VAL A 1 126 ? 12.385  2.843   -1.335  1.00 98.70 126 A 1 
ATOM 958  O O   . VAL A 1 126 ? 12.998  3.233   -2.337  1.00 98.31 126 A 1 
ATOM 959  C CB  . VAL A 1 126 ? 10.783  1.153   -2.331  1.00 98.73 126 A 1 
ATOM 960  C CG1 . VAL A 1 126 ? 11.585  -0.019  -1.754  1.00 98.31 126 A 1 
ATOM 961  C CG2 . VAL A 1 126 ? 9.318   0.710   -2.454  1.00 98.33 126 A 1 
ATOM 962  N N   . ALA A 1 127 ? 12.939  2.773   -0.122  1.00 98.80 127 A 1 
ATOM 963  C CA  . ALA A 1 127 ? 14.356  2.971   0.132   1.00 98.79 127 A 1 
ATOM 964  C C   . ALA A 1 127 ? 15.044  1.606   0.279   1.00 98.77 127 A 1 
ATOM 965  O O   . ALA A 1 127 ? 14.782  0.835   1.202   1.00 98.56 127 A 1 
ATOM 966  C CB  . ALA A 1 127 ? 14.549  3.897   1.334   1.00 98.66 127 A 1 
ATOM 967  N N   . LEU A 1 128 ? 15.909  1.301   -0.681  1.00 98.39 128 A 1 
ATOM 968  C CA  . LEU A 1 128 ? 16.629  0.037   -0.787  1.00 98.30 128 A 1 
ATOM 969  C C   . LEU A 1 128 ? 18.000  0.305   -1.419  1.00 97.87 128 A 1 
ATOM 970  O O   . LEU A 1 128 ? 18.083  0.915   -2.485  1.00 96.43 128 A 1 
ATOM 971  C CB  . LEU A 1 128 ? 15.784  -0.937  -1.635  1.00 98.10 128 A 1 
ATOM 972  C CG  . LEU A 1 128 ? 16.381  -2.346  -1.765  1.00 97.64 128 A 1 
ATOM 973  C CD1 . LEU A 1 128 ? 16.371  -3.103  -0.435  1.00 96.30 128 A 1 
ATOM 974  C CD2 . LEU A 1 128 ? 15.565  -3.157  -2.773  1.00 96.35 128 A 1 
ATOM 975  N N   . GLN A 1 129 ? 19.075  -0.165  -0.788  1.00 98.23 129 A 1 
ATOM 976  C CA  . GLN A 1 129 ? 20.430  0.063   -1.300  1.00 97.77 129 A 1 
ATOM 977  C C   . GLN A 1 129 ? 20.724  -0.812  -2.526  1.00 97.48 129 A 1 
ATOM 978  O O   . GLN A 1 129 ? 21.243  -0.328  -3.537  1.00 96.50 129 A 1 
ATOM 979  C CB  . GLN A 1 129 ? 21.429  -0.177  -0.154  1.00 97.25 129 A 1 
ATOM 980  C CG  . GLN A 1 129 ? 22.883  0.158   -0.532  1.00 95.31 129 A 1 
ATOM 981  C CD  . GLN A 1 129 ? 23.067  1.624   -0.905  1.00 95.50 129 A 1 
ATOM 982  O OE1 . GLN A 1 129 ? 22.774  2.542   -0.149  1.00 91.65 129 A 1 
ATOM 983  N NE2 . GLN A 1 129 ? 23.543  1.913   -2.096  1.00 90.35 129 A 1 
ATOM 984  N N   . THR A 1 130 ? 20.372  -2.093  -2.435  1.00 97.36 130 A 1 
ATOM 985  C CA  . THR A 1 130 ? 20.588  -3.112  -3.476  1.00 97.20 130 A 1 
ATOM 986  C C   . THR A 1 130 ? 19.438  -4.123  -3.418  1.00 97.35 130 A 1 
ATOM 987  O O   . THR A 1 130 ? 19.035  -4.500  -2.318  1.00 95.75 130 A 1 
ATOM 988  C CB  . THR A 1 130 ? 21.942  -3.827  -3.268  1.00 95.58 130 A 1 
ATOM 989  O OG1 . THR A 1 130 ? 22.998  -2.903  -3.223  1.00 83.18 130 A 1 
ATOM 990  C CG2 . THR A 1 130 ? 22.287  -4.790  -4.403  1.00 81.59 130 A 1 
ATOM 991  N N   . PRO A 1 131 ? 18.890  -4.589  -4.558  1.00 97.49 131 A 1 
ATOM 992  C CA  . PRO A 1 131 ? 19.231  -4.259  -5.945  1.00 97.46 131 A 1 
ATOM 993  C C   . PRO A 1 131 ? 18.589  -2.945  -6.420  1.00 97.60 131 A 1 
ATOM 994  O O   . PRO A 1 131 ? 17.727  -2.372  -5.760  1.00 96.91 131 A 1 
ATOM 995  C CB  . PRO A 1 131 ? 18.716  -5.451  -6.752  1.00 97.07 131 A 1 
ATOM 996  C CG  . PRO A 1 131 ? 17.446  -5.846  -5.993  1.00 96.81 131 A 1 
ATOM 997  C CD  . PRO A 1 131 ? 17.809  -5.561  -4.538  1.00 97.55 131 A 1 
ATOM 998  N N   . LYS A 1 132 ? 18.966  -2.472  -7.621  1.00 97.76 132 A 1 
ATOM 999  C CA  . LYS A 1 132 ? 18.236  -1.383  -8.283  1.00 97.68 132 A 1 
ATOM 1000 C C   . LYS A 1 132 ? 16.848  -1.873  -8.694  1.00 98.12 132 A 1 
ATOM 1001 O O   . LYS A 1 132 ? 16.736  -2.765  -9.529  1.00 97.37 132 A 1 
ATOM 1002 C CB  . LYS A 1 132 ? 18.999  -0.860  -9.512  1.00 96.55 132 A 1 
ATOM 1003 C CG  . LYS A 1 132 ? 20.291  -0.126  -9.129  1.00 90.37 132 A 1 
ATOM 1004 C CD  . LYS A 1 132 ? 20.972  0.461   -10.376 1.00 80.39 132 A 1 
ATOM 1005 C CE  . LYS A 1 132 ? 22.251  1.193   -9.960  1.00 74.13 132 A 1 
ATOM 1006 N NZ  . LYS A 1 132 ? 22.966  1.779   -11.121 1.00 62.32 132 A 1 
ATOM 1007 N N   . ILE A 1 133 ? 15.793  -1.225  -8.171  1.00 97.97 133 A 1 
ATOM 1008 C CA  . ILE A 1 133 ? 14.406  -1.610  -8.473  1.00 98.13 133 A 1 
ATOM 1009 C C   . ILE A 1 133 ? 13.760  -0.769  -9.586  1.00 98.29 133 A 1 
ATOM 1010 O O   . ILE A 1 133 ? 12.663  -1.094  -10.026 1.00 97.97 133 A 1 
ATOM 1011 C CB  . ILE A 1 133 ? 13.542  -1.662  -7.194  1.00 97.82 133 A 1 
ATOM 1012 C CG1 . ILE A 1 133 ? 13.443  -0.282  -6.518  1.00 97.06 133 A 1 
ATOM 1013 C CG2 . ILE A 1 133 ? 14.107  -2.731  -6.236  1.00 96.26 133 A 1 
ATOM 1014 C CD1 . ILE A 1 133 ? 12.460  -0.262  -5.336  1.00 95.38 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? 14.438  0.261   -10.109 1.00 98.40 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? 13.924  1.116   -11.207 1.00 98.25 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? 13.369  0.341   -12.415 1.00 98.43 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? 12.327  0.766   -12.906 1.00 98.26 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? 14.993  2.152   -11.626 1.00 97.69 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? 14.548  3.089   -12.769 1.00 91.93 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? 13.357  3.968   -12.382 1.00 82.05 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? 12.803  4.748   -13.501 1.00 72.45 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? 11.713  4.455   -14.211 1.00 60.24 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? 11.049  3.340   -14.063 1.00 54.19 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? 11.253  5.294   -15.098 1.00 53.79 134 A 1 
ATOM 1026 N N   . PRO A 1 135 ? 13.998  -0.764  -12.889 1.00 98.29 135 A 1 
ATOM 1027 C CA  . PRO A 1 135 ? 13.477  -1.539  -14.024 1.00 98.33 135 A 1 
ATOM 1028 C C   . PRO A 1 135 ? 12.096  -2.171  -13.780 1.00 98.59 135 A 1 
ATOM 1029 O O   . PRO A 1 135 ? 11.397  -2.459  -14.739 1.00 98.42 135 A 1 
ATOM 1030 C CB  . PRO A 1 135 ? 14.529  -2.625  -14.299 1.00 98.04 135 A 1 
ATOM 1031 C CG  . PRO A 1 135 ? 15.819  -2.029  -13.745 1.00 96.89 135 A 1 
ATOM 1032 C CD  . PRO A 1 135 ? 15.309  -1.284  -12.514 1.00 98.08 135 A 1 
ATOM 1033 N N   . TYR A 1 136 ? 11.697  -2.356  -12.524 1.00 98.60 136 A 1 
ATOM 1034 C CA  . TYR A 1 136 ? 10.460  -3.034  -12.129 1.00 98.74 136 A 1 
ATOM 1035 C C   . TYR A 1 136 ? 9.318   -2.065  -11.790 1.00 98.84 136 A 1 
ATOM 1036 O O   . TYR A 1 136 ? 8.192   -2.502  -11.579 1.00 98.76 136 A 1 
ATOM 1037 C CB  . TYR A 1 136 ? 10.763  -3.967  -10.948 1.00 98.73 136 A 1 
ATOM 1038 C CG  . TYR A 1 136 ? 11.907  -4.932  -11.203 1.00 98.67 136 A 1 
ATOM 1039 C CD1 . TYR A 1 136 ? 11.683  -6.120  -11.926 1.00 98.17 136 A 1 
ATOM 1040 C CD2 . TYR A 1 136 ? 13.206  -4.621  -10.753 1.00 98.26 136 A 1 
ATOM 1041 C CE1 . TYR A 1 136 ? 12.750  -7.000  -12.188 1.00 97.83 136 A 1 
ATOM 1042 C CE2 . TYR A 1 136 ? 14.277  -5.496  -11.019 1.00 97.88 136 A 1 
ATOM 1043 C CZ  . TYR A 1 136 ? 14.050  -6.687  -11.737 1.00 97.88 136 A 1 
ATOM 1044 O OH  . TYR A 1 136 ? 15.083  -7.534  -11.996 1.00 96.90 136 A 1 
ATOM 1045 N N   . ILE A 1 137 ? 9.572   -0.748  -11.744 1.00 98.84 137 A 1 
ATOM 1046 C CA  . ILE A 1 137 ? 8.590   0.250   -11.283 1.00 98.86 137 A 1 
ATOM 1047 C C   . ILE A 1 137 ? 7.303   0.230   -12.116 1.00 98.89 137 A 1 
ATOM 1048 O O   . ILE A 1 137 ? 6.218   0.381   -11.559 1.00 98.84 137 A 1 
ATOM 1049 C CB  . ILE A 1 137 ? 9.230   1.660   -11.235 1.00 98.75 137 A 1 
ATOM 1050 C CG1 . ILE A 1 137 ? 10.153  1.727   -9.996  1.00 98.14 137 A 1 
ATOM 1051 C CG2 . ILE A 1 137 ? 8.175   2.785   -11.193 1.00 98.30 137 A 1 
ATOM 1052 C CD1 . ILE A 1 137 ? 10.887  3.056   -9.797  1.00 96.02 137 A 1 
ATOM 1053 N N   . ASP A 1 138 ? 7.394   0.043   -13.432 1.00 98.77 138 A 1 
ATOM 1054 C CA  . ASP A 1 138 ? 6.197   0.037   -14.278 1.00 98.77 138 A 1 
ATOM 1055 C C   . ASP A 1 138 ? 5.320   -1.200  -14.014 1.00 98.83 138 A 1 
ATOM 1056 O O   . ASP A 1 138 ? 4.092   -1.080  -14.014 1.00 98.73 138 A 1 
ATOM 1057 C CB  . ASP A 1 138 ? 6.590   0.170   -15.755 1.00 98.56 138 A 1 
ATOM 1058 C CG  . ASP A 1 138 ? 7.229   1.528   -16.082 1.00 97.09 138 A 1 
ATOM 1059 O OD1 . ASP A 1 138 ? 6.928   2.533   -15.382 1.00 94.15 138 A 1 
ATOM 1060 O OD2 . ASP A 1 138 ? 8.047   1.575   -17.024 1.00 94.01 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? 5.918   -2.359  -13.722 1.00 98.81 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? 5.194   -3.557  -13.275 1.00 98.84 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? 4.573   -3.345  -11.890 1.00 98.89 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? 3.380   -3.582  -11.711 1.00 98.83 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? 6.117   -4.791  -13.277 1.00 98.75 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? 6.469   -5.244  -14.693 1.00 98.04 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? 5.541   -5.266  -15.535 1.00 96.24 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? 7.661   -5.500  -14.961 1.00 95.88 139 A 1 
ATOM 1069 N N   . MET A 1 140 ? 5.330   -2.797  -10.938 1.00 98.87 140 A 1 
ATOM 1070 C CA  . MET A 1 140 ? 4.836   -2.449  -9.601  1.00 98.90 140 A 1 
ATOM 1071 C C   . MET A 1 140 ? 3.605   -1.540  -9.666  1.00 98.92 140 A 1 
ATOM 1072 O O   . MET A 1 140 ? 2.601   -1.784  -8.991  1.00 98.88 140 A 1 
ATOM 1073 C CB  . MET A 1 140 ? 5.941   -1.734  -8.810  1.00 98.87 140 A 1 
ATOM 1074 C CG  . MET A 1 140 ? 7.116   -2.640  -8.440  1.00 98.66 140 A 1 
ATOM 1075 S SD  . MET A 1 140 ? 8.494   -1.716  -7.703  1.00 98.47 140 A 1 
ATOM 1076 C CE  . MET A 1 140 ? 9.585   -3.103  -7.318  1.00 96.14 140 A 1 
ATOM 1077 N N   . ARG A 1 141 ? 3.645   -0.502  -10.512 1.00 98.89 141 A 1 
ATOM 1078 C CA  . ARG A 1 141 ? 2.509   0.413   -10.704 1.00 98.91 141 A 1 
ATOM 1079 C C   . ARG A 1 141 ? 1.280   -0.310  -11.255 1.00 98.92 141 A 1 
ATOM 1080 O O   . ARG A 1 141 ? 0.172   -0.021  -10.808 1.00 98.89 141 A 1 
ATOM 1081 C CB  . ARG A 1 141 ? 2.912   1.568   -11.628 1.00 98.87 141 A 1 
ATOM 1082 C CG  . ARG A 1 141 ? 3.868   2.554   -10.942 1.00 98.17 141 A 1 
ATOM 1083 C CD  . ARG A 1 141 ? 4.354   3.615   -11.933 1.00 98.01 141 A 1 
ATOM 1084 N NE  . ARG A 1 141 ? 3.256   4.513   -12.340 1.00 95.75 141 A 1 
ATOM 1085 C CZ  . ARG A 1 141 ? 3.006   4.997   -13.539 1.00 96.98 141 A 1 
ATOM 1086 N NH1 . ARG A 1 141 ? 3.790   4.788   -14.561 1.00 89.02 141 A 1 
ATOM 1087 N NH2 . ARG A 1 141 ? 1.933   5.715   -13.730 1.00 89.28 141 A 1 
ATOM 1088 N N   . ARG A 1 142 ? 1.462   -1.237  -12.215 1.00 98.88 142 A 1 
ATOM 1089 C CA  . ARG A 1 142 ? 0.360   -2.040  -12.783 1.00 98.85 142 A 1 
ATOM 1090 C C   . ARG A 1 142 ? -0.277  -2.967  -11.749 1.00 98.85 142 A 1 
ATOM 1091 O O   . ARG A 1 142 ? -1.505  -3.007  -11.657 1.00 98.78 142 A 1 
ATOM 1092 C CB  . ARG A 1 142 ? 0.853   -2.861  -13.985 1.00 98.75 142 A 1 
ATOM 1093 C CG  . ARG A 1 142 ? 1.011   -2.011  -15.251 1.00 96.11 142 A 1 
ATOM 1094 C CD  . ARG A 1 142 ? 1.391   -2.897  -16.451 1.00 94.93 142 A 1 
ATOM 1095 N NE  . ARG A 1 142 ? 2.805   -3.338  -16.441 1.00 89.35 142 A 1 
ATOM 1096 C CZ  . ARG A 1 142 ? 3.820   -2.700  -16.996 1.00 84.74 142 A 1 
ATOM 1097 N NH1 . ARG A 1 142 ? 3.704   -1.512  -17.514 1.00 75.91 142 A 1 
ATOM 1098 N NH2 . ARG A 1 142 ? 4.996   -3.248  -17.062 1.00 76.96 142 A 1 
ATOM 1099 N N   . GLU A 1 143 ? 0.546   -3.669  -10.961 1.00 98.78 143 A 1 
ATOM 1100 C CA  . GLU A 1 143 ? 0.067   -4.564  -9.901  1.00 98.75 143 A 1 
ATOM 1101 C C   . GLU A 1 143 ? -0.728  -3.798  -8.837  1.00 98.81 143 A 1 
ATOM 1102 O O   . GLU A 1 143 ? -1.873  -4.151  -8.528  1.00 98.65 143 A 1 
ATOM 1103 C CB  . GLU A 1 143 ? 1.258   -5.307  -9.256  1.00 98.54 143 A 1 
ATOM 1104 C CG  . GLU A 1 143 ? 1.853   -6.400  -10.164 1.00 94.06 143 A 1 
ATOM 1105 C CD  . GLU A 1 143 ? 0.819   -7.461  -10.577 1.00 94.13 143 A 1 
ATOM 1106 O OE1 . GLU A 1 143 ? 0.866   -7.897  -11.746 1.00 85.77 143 A 1 
ATOM 1107 O OE2 . GLU A 1 143 ? -0.059  -7.786  -9.743  1.00 87.56 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? -0.184  -2.682  -8.339  1.00 98.86 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? -0.876  -1.834  -7.367  1.00 98.88 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? -2.172  -1.244  -7.939  1.00 98.87 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? -3.206  -1.315  -7.282  1.00 98.83 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? 0.052   -0.708  -6.878  1.00 98.90 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? 1.253   -1.151  -6.022  1.00 98.77 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? 1.979   0.108   -5.540  1.00 98.63 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? 0.847   -1.981  -4.801  1.00 98.64 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -2.158  -0.711  -9.166  1.00 98.91 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -3.352  -0.163  -9.814  1.00 98.90 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -4.474  -1.208  -9.919  1.00 98.87 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -5.630  -0.924  -9.592  1.00 98.79 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -2.956  0.359   -11.201 1.00 98.88 145 A 1 
ATOM 1121 N N   . THR A 1 146 ? -4.114  -2.436  -10.300 1.00 98.78 146 A 1 
ATOM 1122 C CA  . THR A 1 146 ? -5.045  -3.566  -10.407 1.00 98.69 146 A 1 
ATOM 1123 C C   . THR A 1 146 ? -5.628  -3.938  -9.043  1.00 98.65 146 A 1 
ATOM 1124 O O   . THR A 1 146 ? -6.844  -4.094  -8.911  1.00 98.36 146 A 1 
ATOM 1125 C CB  . THR A 1 146 ? -4.343  -4.785  -11.032 1.00 98.59 146 A 1 
ATOM 1126 O OG1 . THR A 1 146 ? -3.832  -4.442  -12.297 1.00 96.05 146 A 1 
ATOM 1127 C CG2 . THR A 1 146 ? -5.299  -5.965  -11.239 1.00 95.12 146 A 1 
ATOM 1128 N N   . ALA A 1 147 ? -4.795  -4.038  -8.006  1.00 98.71 147 A 1 
ATOM 1129 C CA  . ALA A 1 147 ? -5.232  -4.385  -6.654  1.00 98.70 147 A 1 
ATOM 1130 C C   . ALA A 1 147 ? -6.122  -3.301  -6.018  1.00 98.69 147 A 1 
ATOM 1131 O O   . ALA A 1 147 ? -7.118  -3.618  -5.357  1.00 98.46 147 A 1 
ATOM 1132 C CB  . ALA A 1 147 ? -3.982  -4.657  -5.810  1.00 98.64 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -5.795  -2.032  -6.248  1.00 98.79 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -6.549  -0.868  -5.773  1.00 98.75 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -7.845  -0.644  -6.569  1.00 98.58 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? -8.809  -0.076  -6.046  1.00 98.23 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -5.638  0.367   -5.864  1.00 98.80 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -4.432  0.353   -4.906  1.00 98.72 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -3.455  1.457   -5.307  1.00 98.53 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -4.866  0.588   -3.458  1.00 98.55 148 A 1 
ATOM 1141 N N   . GLY A 1 149 ? -7.896  -1.101  -7.825  1.00 98.43 149 A 1 
ATOM 1142 C CA  . GLY A 1 149 ? -9.000  -0.854  -8.749  1.00 97.99 149 A 1 
ATOM 1143 C C   . GLY A 1 149 ? -9.071  0.610   -9.201  1.00 97.91 149 A 1 
ATOM 1144 O O   . GLY A 1 149 ? -10.168 1.171   -9.248  1.00 96.81 149 A 1 
ATOM 1145 N N   . ILE A 1 150 ? -7.911  1.221   -9.477  1.00 98.48 150 A 1 
ATOM 1146 C CA  . ILE A 1 150 ? -7.757  2.599   -9.979  1.00 98.58 150 A 1 
ATOM 1147 C C   . ILE A 1 150 ? -6.885  2.622   -11.241 1.00 98.68 150 A 1 
ATOM 1148 O O   . ILE A 1 150 ? -6.229  1.636   -11.571 1.00 98.55 150 A 1 
ATOM 1149 C CB  . ILE A 1 150 ? -7.212  3.557   -8.887  1.00 98.52 150 A 1 
ATOM 1150 C CG1 . ILE A 1 150 ? -5.777  3.192   -8.447  1.00 98.28 150 A 1 
ATOM 1151 C CG2 . ILE A 1 150 ? -8.184  3.599   -7.695  1.00 97.98 150 A 1 
ATOM 1152 C CD1 . ILE A 1 150 ? -5.171  4.151   -7.410  1.00 97.94 150 A 1 
ATOM 1153 N N   . ASP A 1 151 ? -6.878  3.749   -11.958 1.00 98.63 151 A 1 
ATOM 1154 C CA  . ASP A 1 151 ? -6.028  3.910   -13.137 1.00 98.70 151 A 1 
ATOM 1155 C C   . ASP A 1 151 ? -4.534  3.942   -12.761 1.00 98.80 151 A 1 
ATOM 1156 O O   . ASP A 1 151 ? -4.150  4.504   -11.733 1.00 98.70 151 A 1 
ATOM 1157 C CB  . ASP A 1 151 ? -6.429  5.177   -13.907 1.00 98.48 151 A 1 
ATOM 1158 C CG  . ASP A 1 151 ? -5.642  5.252   -15.213 1.00 96.75 151 A 1 
ATOM 1159 O OD1 . ASP A 1 151 ? -4.609  5.961   -15.229 1.00 93.01 151 A 1 
ATOM 1160 O OD2 . ASP A 1 151 ? -5.999  4.501   -16.143 1.00 92.47 151 A 1 
ATOM 1161 N N   . VAL A 1 152 ? -3.671  3.379   -13.603 1.00 98.75 152 A 1 
ATOM 1162 C CA  . VAL A 1 152 ? -2.217  3.353   -13.360 1.00 98.84 152 A 1 
ATOM 1163 C C   . VAL A 1 152 ? -1.599  4.761   -13.312 1.00 98.87 152 A 1 
ATOM 1164 O O   . VAL A 1 152 ? -0.563  4.967   -12.688 1.00 98.69 152 A 1 
ATOM 1165 C CB  . VAL A 1 152 ? -1.524  2.462   -14.412 1.00 98.61 152 A 1 
ATOM 1166 C CG1 . VAL A 1 152 ? -1.525  3.084   -15.818 1.00 94.03 152 A 1 
ATOM 1167 C CG2 . VAL A 1 152 ? -0.084  2.124   -14.011 1.00 93.88 152 A 1 
ATOM 1168 N N   . GLY A 1 153 ? -2.245  5.749   -13.937 1.00 98.79 153 A 1 
ATOM 1169 C CA  . GLY A 1 153 ? -1.870  7.163   -13.850 1.00 98.74 153 A 1 
ATOM 1170 C C   . GLY A 1 153 ? -2.030  7.757   -12.447 1.00 98.77 153 A 1 
ATOM 1171 O O   . GLY A 1 153 ? -1.347  8.729   -12.125 1.00 98.49 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? -2.867  7.150   -11.596 1.00 98.83 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? -3.063  7.532   -10.196 1.00 98.85 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? -2.119  6.790   -9.222  1.00 98.87 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? -2.227  6.962   -8.008  1.00 98.67 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? -4.543  7.329   -9.861  1.00 98.74 154 A 1 
ATOM 1177 N N   . VAL A 1 155 ? -1.195  5.970   -9.733  1.00 98.90 155 A 1 
ATOM 1178 C CA  . VAL A 1 155 ? -0.236  5.193   -8.937  1.00 98.93 155 A 1 
ATOM 1179 C C   . VAL A 1 155 ? 1.186   5.650   -9.237  1.00 98.94 155 A 1 
ATOM 1180 O O   . VAL A 1 155 ? 1.676   5.526   -10.364 1.00 98.83 155 A 1 
ATOM 1181 C CB  . VAL A 1 155 ? -0.402  3.680   -9.175  1.00 98.89 155 A 1 
ATOM 1182 C CG1 . VAL A 1 155 ? 0.568   2.874   -8.301  1.00 98.60 155 A 1 
ATOM 1183 C CG2 . VAL A 1 155 ? -1.830  3.220   -8.849  1.00 98.56 155 A 1 
ATOM 1184 N N   . SER A 1 156 ? 1.874   6.140   -8.216  1.00 98.83 156 A 1 
ATOM 1185 C CA  . SER A 1 156 ? 3.296   6.474   -8.251  1.00 98.81 156 A 1 
ATOM 1186 C C   . SER A 1 156 ? 4.083   5.493   -7.382  1.00 98.83 156 A 1 
ATOM 1187 O O   . SER A 1 156 ? 3.695   5.197   -6.254  1.00 98.77 156 A 1 
ATOM 1188 C CB  . SER A 1 156 ? 3.490   7.916   -7.788  1.00 98.68 156 A 1 
ATOM 1189 O OG  . SER A 1 156 ? 4.845   8.268   -7.701  1.00 95.95 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 5.196   4.991   -7.916  1.00 98.84 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 6.207   4.239   -7.165  1.00 98.86 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 7.563   4.867   -7.453  1.00 98.80 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 7.957   5.026   -8.613  1.00 98.52 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 6.209   2.732   -7.500  1.00 98.81 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 7.273   1.982   -6.685  1.00 98.45 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 4.853   2.076   -7.211  1.00 98.36 157 A 1 
ATOM 1197 N N   . LYS A 1 158 ? 8.284   5.232   -6.396  1.00 98.78 158 A 1 
ATOM 1198 C CA  . LYS A 1 158 ? 9.622   5.821   -6.455  1.00 98.71 158 A 1 
ATOM 1199 C C   . LYS A 1 158 ? 10.617  4.922   -5.729  1.00 98.75 158 A 1 
ATOM 1200 O O   . LYS A 1 158 ? 10.273  4.258   -4.756  1.00 98.59 158 A 1 
ATOM 1201 C CB  . LYS A 1 158 ? 9.608   7.235   -5.860  1.00 98.40 158 A 1 
ATOM 1202 C CG  . LYS A 1 158 ? 8.630   8.167   -6.587  1.00 97.61 158 A 1 
ATOM 1203 C CD  . LYS A 1 158 ? 8.624   9.593   -5.998  1.00 96.26 158 A 1 
ATOM 1204 C CE  . LYS A 1 158 ? 8.318   9.668   -4.492  1.00 94.61 158 A 1 
ATOM 1205 N NZ  . LYS A 1 158 ? 7.003   9.081   -4.133  1.00 93.09 158 A 1 
ATOM 1206 N N   . ALA A 1 159 ? 11.851  4.932   -6.202  1.00 98.36 159 A 1 
ATOM 1207 C CA  . ALA A 1 159 ? 12.961  4.218   -5.595  1.00 97.96 159 A 1 
ATOM 1208 C C   . ALA A 1 159 ? 14.042  5.215   -5.185  1.00 97.78 159 A 1 
ATOM 1209 O O   . ALA A 1 159 ? 14.371  6.118   -5.958  1.00 95.98 159 A 1 
ATOM 1210 C CB  . ALA A 1 159 ? 13.493  3.187   -6.594  1.00 96.75 159 A 1 
ATOM 1211 N N   . THR A 1 160 ? 14.599  5.020   -3.994  1.00 98.20 160 A 1 
ATOM 1212 C CA  . THR A 1 160 ? 15.733  5.799   -3.495  1.00 97.89 160 A 1 
ATOM 1213 C C   . THR A 1 160 ? 16.709  4.892   -2.748  1.00 97.82 160 A 1 
ATOM 1214 O O   . THR A 1 160 ? 16.414  3.726   -2.478  1.00 96.76 160 A 1 
ATOM 1215 C CB  . THR A 1 160 ? 15.233  6.973   -2.634  1.00 97.18 160 A 1 
ATOM 1216 O OG1 . THR A 1 160 ? 16.294  7.865   -2.403  1.00 93.41 160 A 1 
ATOM 1217 C CG2 . THR A 1 160 ? 14.657  6.560   -1.279  1.00 93.02 160 A 1 
ATOM 1218 N N   . THR A 1 161 ? 17.886  5.401   -2.439  1.00 97.17 161 A 1 
ATOM 1219 C CA  . THR A 1 161 ? 18.838  4.796   -1.498  1.00 96.75 161 A 1 
ATOM 1220 C C   . THR A 1 161 ? 19.012  5.735   -0.305  1.00 96.49 161 A 1 
ATOM 1221 O O   . THR A 1 161 ? 18.573  6.881   -0.339  1.00 95.06 161 A 1 
ATOM 1222 C CB  . THR A 1 161 ? 20.199  4.488   -2.154  1.00 96.20 161 A 1 
ATOM 1223 O OG1 . THR A 1 161 ? 20.939  5.656   -2.418  1.00 94.33 161 A 1 
ATOM 1224 C CG2 . THR A 1 161 ? 20.073  3.717   -3.473  1.00 93.26 161 A 1 
ATOM 1225 N N   . THR A 1 162 ? 19.680  5.273   0.746   1.00 96.85 162 A 1 
ATOM 1226 C CA  . THR A 1 162 ? 20.095  6.133   1.869   1.00 96.70 162 A 1 
ATOM 1227 C C   . THR A 1 162 ? 21.586  6.463   1.824   1.00 96.42 162 A 1 
ATOM 1228 O O   . THR A 1 162 ? 22.204  6.679   2.861   1.00 94.25 162 A 1 
ATOM 1229 C CB  . THR A 1 162 ? 19.675  5.542   3.223   1.00 96.52 162 A 1 
ATOM 1230 O OG1 . THR A 1 162 ? 20.227  4.259   3.383   1.00 95.48 162 A 1 
ATOM 1231 C CG2 . THR A 1 162 ? 18.162  5.433   3.351   1.00 94.60 162 A 1 
ATOM 1232 N N   . GLU A 1 163 ? 22.187  6.468   0.642   1.00 96.73 163 A 1 
ATOM 1233 C CA  . GLU A 1 163 ? 23.595  6.836   0.427   1.00 96.62 163 A 1 
ATOM 1234 C C   . GLU A 1 163 ? 24.579  6.057   1.323   1.00 97.12 163 A 1 
ATOM 1235 O O   . GLU A 1 163 ? 25.547  6.592   1.855   1.00 95.44 163 A 1 
ATOM 1236 C CB  . GLU A 1 163 ? 23.766  8.365   0.516   1.00 95.95 163 A 1 
ATOM 1237 C CG  . GLU A 1 163 ? 22.912  9.141   -0.504  1.00 93.12 163 A 1 
ATOM 1238 C CD  . GLU A 1 163 ? 23.191  8.661   -1.936  1.00 91.10 163 A 1 
ATOM 1239 O OE1 . GLU A 1 163 ? 22.255  8.109   -2.563  1.00 83.95 163 A 1 
ATOM 1240 O OE2 . GLU A 1 163 ? 24.357  8.763   -2.368  1.00 85.10 163 A 1 
ATOM 1241 N N   . ARG A 1 164 ? 24.315  4.737   1.498   1.00 96.85 164 A 1 
ATOM 1242 C CA  . ARG A 1 164 ? 25.062  3.809   2.372   1.00 97.44 164 A 1 
ATOM 1243 C C   . ARG A 1 164 ? 24.956  4.115   3.879   1.00 98.07 164 A 1 
ATOM 1244 O O   . ARG A 1 164 ? 25.729  3.567   4.671   1.00 96.94 164 A 1 
ATOM 1245 C CB  . ARG A 1 164 ? 26.524  3.657   1.918   1.00 96.91 164 A 1 
ATOM 1246 C CG  . ARG A 1 164 ? 26.668  3.326   0.429   1.00 94.89 164 A 1 
ATOM 1247 C CD  . ARG A 1 164 ? 28.150  3.237   0.076   1.00 88.97 164 A 1 
ATOM 1248 N NE  . ARG A 1 164 ? 28.333  2.828   -1.328  1.00 83.45 164 A 1 
ATOM 1249 C CZ  . ARG A 1 164 ? 29.074  1.833   -1.771  1.00 73.42 164 A 1 
ATOM 1250 N NH1 . ARG A 1 164 ? 29.780  1.082   -0.964  1.00 67.51 164 A 1 
ATOM 1251 N NH2 . ARG A 1 164 ? 29.118  1.562   -3.046  1.00 69.87 164 A 1 
ATOM 1252 N N   . LEU A 1 165 ? 23.993  4.952   4.290   1.00 97.40 165 A 1 
ATOM 1253 C CA  . LEU A 1 165 ? 23.723  5.279   5.688   1.00 97.45 165 A 1 
ATOM 1254 C C   . LEU A 1 165 ? 22.617  4.385   6.269   1.00 97.47 165 A 1 
ATOM 1255 O O   . LEU A 1 165 ? 21.687  3.973   5.578   1.00 96.86 165 A 1 
ATOM 1256 C CB  . LEU A 1 165 ? 23.366  6.770   5.822   1.00 97.41 165 A 1 
ATOM 1257 C CG  . LEU A 1 165 ? 24.432  7.744   5.278   1.00 96.66 165 A 1 
ATOM 1258 C CD1 . LEU A 1 165 ? 23.899  9.173   5.349   1.00 94.57 165 A 1 
ATOM 1259 C CD2 . LEU A 1 165 ? 25.734  7.667   6.077   1.00 94.41 165 A 1 
ATOM 1260 N N   . GLY A 1 166 ? 22.706  4.118   7.574   1.00 97.52 166 A 1 
ATOM 1261 C CA  . GLY A 1 166 ? 21.690  3.362   8.311   1.00 97.42 166 A 1 
ATOM 1262 C C   . GLY A 1 166 ? 21.566  1.897   7.880   1.00 97.82 166 A 1 
ATOM 1263 O O   . GLY A 1 166 ? 22.440  1.360   7.195   1.00 97.22 166 A 1 
ATOM 1264 N N   . PHE A 1 167 ? 20.485  1.234   8.314   1.00 98.10 167 A 1 
ATOM 1265 C CA  . PHE A 1 167 ? 20.242  -0.181  8.005   1.00 98.19 167 A 1 
ATOM 1266 C C   . PHE A 1 167 ? 19.963  -0.420  6.510   1.00 98.31 167 A 1 
ATOM 1267 O O   . PHE A 1 167 ? 20.404  -1.427  5.968   1.00 97.91 167 A 1 
ATOM 1268 C CB  . PHE A 1 167 ? 19.102  -0.713  8.887   1.00 97.97 167 A 1 
ATOM 1269 C CG  . PHE A 1 167 ? 17.755  -0.059  8.644   1.00 98.18 167 A 1 
ATOM 1270 C CD1 . PHE A 1 167 ? 17.308  0.988   9.468   1.00 96.80 167 A 1 
ATOM 1271 C CD2 . PHE A 1 167 ? 16.954  -0.488  7.570   1.00 97.63 167 A 1 
ATOM 1272 C CE1 . PHE A 1 167 ? 16.083  1.621   9.206   1.00 96.44 167 A 1 
ATOM 1273 C CE2 . PHE A 1 167 ? 15.730  0.153   7.304   1.00 96.58 167 A 1 
ATOM 1274 C CZ  . PHE A 1 167 ? 15.298  1.211   8.117   1.00 97.47 167 A 1 
ATOM 1275 N N   . VAL A 1 168 ? 19.310  0.531   5.823   1.00 98.15 168 A 1 
ATOM 1276 C CA  . VAL A 1 168 ? 19.083  0.450   4.369   1.00 98.22 168 A 1 
ATOM 1277 C C   . VAL A 1 168 ? 20.414  0.489   3.625   1.00 98.09 168 A 1 
ATOM 1278 O O   . VAL A 1 168 ? 20.696  -0.382  2.806   1.00 97.46 168 A 1 
ATOM 1279 C CB  . VAL A 1 168 ? 18.158  1.582   3.877   1.00 98.13 168 A 1 
ATOM 1280 C CG1 . VAL A 1 168 ? 18.022  1.594   2.348   1.00 97.32 168 A 1 
ATOM 1281 C CG2 . VAL A 1 168 ? 16.756  1.443   4.470   1.00 97.29 168 A 1 
ATOM 1282 N N   . GLY A 1 169 ? 21.261  1.464   3.946   1.00 98.10 169 A 1 
ATOM 1283 C CA  . GLY A 1 169 ? 22.565  1.627   3.302   1.00 97.86 169 A 1 
ATOM 1284 C C   . GLY A 1 169 ? 23.540  0.474   3.542   1.00 97.91 169 A 1 
ATOM 1285 O O   . GLY A 1 169 ? 24.393  0.209   2.691   1.00 97.24 169 A 1 
ATOM 1286 N N   . ARG A 1 170 ? 23.401  -0.241  4.670   1.00 97.50 170 A 1 
ATOM 1287 C CA  . ARG A 1 170 ? 24.163  -1.462  4.993   1.00 97.13 170 A 1 
ATOM 1288 C C   . ARG A 1 170 ? 23.523  -2.752  4.450   1.00 97.00 170 A 1 
ATOM 1289 O O   . ARG A 1 170 ? 24.041  -3.830  4.711   1.00 96.44 170 A 1 
ATOM 1290 C CB  . ARG A 1 170 ? 24.397  -1.553  6.506   1.00 97.22 170 A 1 
ATOM 1291 C CG  . ARG A 1 170 ? 25.303  -0.426  7.037   1.00 96.07 170 A 1 
ATOM 1292 C CD  . ARG A 1 170 ? 25.735  -0.678  8.479   1.00 94.89 170 A 1 
ATOM 1293 N NE  . ARG A 1 170 ? 24.584  -0.873  9.378   1.00 91.88 170 A 1 
ATOM 1294 C CZ  . ARG A 1 170 ? 23.867  0.033   9.997   1.00 89.96 170 A 1 
ATOM 1295 N NH1 . ARG A 1 170 ? 24.145  1.304   9.931   1.00 84.67 170 A 1 
ATOM 1296 N NH2 . ARG A 1 170 ? 22.838  -0.349  10.694  1.00 86.28 170 A 1 
ATOM 1297 N N   . GLU A 1 171 ? 22.415  -2.645  3.716   1.00 96.98 171 A 1 
ATOM 1298 C CA  . GLU A 1 171 ? 21.684  -3.793  3.152   1.00 96.73 171 A 1 
ATOM 1299 C C   . GLU A 1 171 ? 21.176  -4.778  4.226   1.00 97.08 171 A 1 
ATOM 1300 O O   . GLU A 1 171 ? 21.111  -5.998  4.016   1.00 96.15 171 A 1 
ATOM 1301 C CB  . GLU A 1 171 ? 22.496  -4.477  2.040   1.00 95.88 171 A 1 
ATOM 1302 C CG  . GLU A 1 171 ? 22.993  -3.516  0.951   1.00 90.71 171 A 1 
ATOM 1303 C CD  . GLU A 1 171 ? 23.822  -4.218  -0.128  1.00 86.76 171 A 1 
ATOM 1304 O OE1 . GLU A 1 171 ? 24.724  -3.547  -0.696  1.00 78.25 171 A 1 
ATOM 1305 O OE2 . GLU A 1 171 ? 23.548  -5.398  -0.434  1.00 80.71 171 A 1 
ATOM 1306 N N   . GLU A 1 172 ? 20.845  -4.247  5.417   1.00 98.11 172 A 1 
ATOM 1307 C CA  . GLU A 1 172 ? 20.255  -4.974  6.548   1.00 98.14 172 A 1 
ATOM 1308 C C   . GLU A 1 172 ? 18.720  -4.972  6.496   1.00 98.29 172 A 1 
ATOM 1309 O O   . GLU A 1 172 ? 18.080  -5.833  7.104   1.00 97.94 172 A 1 
ATOM 1310 C CB  . GLU A 1 172 ? 20.714  -4.333  7.870   1.00 97.99 172 A 1 
ATOM 1311 C CG  . GLU A 1 172 ? 22.223  -4.465  8.140   1.00 96.86 172 A 1 
ATOM 1312 C CD  . GLU A 1 172 ? 22.709  -3.574  9.298   1.00 96.46 172 A 1 
ATOM 1313 O OE1 . GLU A 1 172 ? 23.935  -3.545  9.563   1.00 91.12 172 A 1 
ATOM 1314 O OE2 . GLU A 1 172 ? 21.925  -2.789  9.880   1.00 91.97 172 A 1 
ATOM 1315 N N   . GLY A 1 173 ? 18.116  -4.014  5.772   1.00 98.35 173 A 1 
ATOM 1316 C CA  . GLY A 1 173 ? 16.674  -3.869  5.654   1.00 98.35 173 A 1 
ATOM 1317 C C   . GLY A 1 173 ? 16.241  -3.038  4.453   1.00 98.49 173 A 1 
ATOM 1318 O O   . GLY A 1 173 ? 17.053  -2.389  3.786   1.00 98.18 173 A 1 
ATOM 1319 N N   . VAL A 1 174 ? 14.941  -3.084  4.194   1.00 98.62 174 A 1 
ATOM 1320 C CA  . VAL A 1 174 ? 14.209  -2.226  3.260   1.00 98.67 174 A 1 
ATOM 1321 C C   . VAL A 1 174 ? 13.225  -1.389  4.061   1.00 98.67 174 A 1 
ATOM 1322 O O   . VAL A 1 174 ? 12.642  -1.887  5.027   1.00 98.38 174 A 1 
ATOM 1323 C CB  . VAL A 1 174 ? 13.515  -3.060  2.171   1.00 98.39 174 A 1 
ATOM 1324 C CG1 . VAL A 1 174 ? 12.529  -4.103  2.723   1.00 97.26 174 A 1 
ATOM 1325 C CG2 . VAL A 1 174 ? 12.765  -2.191  1.157   1.00 96.39 174 A 1 
ATOM 1326 N N   . GLU A 1 175 ? 13.016  -0.136  3.674   1.00 98.36 175 A 1 
ATOM 1327 C CA  . GLU A 1 175 ? 11.941  0.700   4.208   1.00 98.22 175 A 1 
ATOM 1328 C C   . GLU A 1 175 ? 11.042  1.207   3.082   1.00 98.53 175 A 1 
ATOM 1329 O O   . GLU A 1 175 ? 11.484  1.429   1.947   1.00 98.25 175 A 1 
ATOM 1330 C CB  . GLU A 1 175 ? 12.485  1.834   5.094   1.00 96.17 175 A 1 
ATOM 1331 C CG  . GLU A 1 175 ? 13.223  2.929   4.318   1.00 90.48 175 A 1 
ATOM 1332 C CD  . GLU A 1 175 ? 13.874  3.999   5.197   1.00 91.34 175 A 1 
ATOM 1333 O OE1 . GLU A 1 175 ? 14.335  5.008   4.610   1.00 82.97 175 A 1 
ATOM 1334 O OE2 . GLU A 1 175 ? 13.993  3.793   6.421   1.00 85.81 175 A 1 
ATOM 1335 N N   . ALA A 1 176 ? 9.763   1.385   3.400   1.00 98.79 176 A 1 
ATOM 1336 C CA  . ALA A 1 176 ? 8.774   1.897   2.477   1.00 98.80 176 A 1 
ATOM 1337 C C   . ALA A 1 176 ? 7.888   2.951   3.140   1.00 98.78 176 A 1 
ATOM 1338 O O   . ALA A 1 176 ? 7.451   2.808   4.280   1.00 98.56 176 A 1 
ATOM 1339 C CB  . ALA A 1 176 ? 7.966   0.732   1.912   1.00 98.67 176 A 1 
ATOM 1340 N N   . HIS A 1 177 ? 7.600   4.000   2.390   1.00 98.87 177 A 1 
ATOM 1341 C CA  . HIS A 1 177 ? 6.635   5.035   2.728   1.00 98.84 177 A 1 
ATOM 1342 C C   . HIS A 1 177 ? 5.516   5.030   1.696   1.00 98.87 177 A 1 
ATOM 1343 O O   . HIS A 1 177 ? 5.778   4.905   0.497   1.00 98.69 177 A 1 
ATOM 1344 C CB  . HIS A 1 177 ? 7.314   6.405   2.755   1.00 98.56 177 A 1 
ATOM 1345 C CG  . HIS A 1 177 ? 8.289   6.579   3.887   1.00 98.07 177 A 1 
ATOM 1346 N ND1 . HIS A 1 177 ? 8.023   7.210   5.087   1.00 92.07 177 A 1 
ATOM 1347 C CD2 . HIS A 1 177 ? 9.592   6.174   3.912   1.00 92.95 177 A 1 
ATOM 1348 C CE1 . HIS A 1 177 ? 9.144   7.184   5.815   1.00 93.37 177 A 1 
ATOM 1349 N NE2 . HIS A 1 177 ? 10.123  6.567   5.140   1.00 94.10 177 A 1 
ATOM 1350 N N   . ALA A 1 178 ? 4.280   5.243   2.140   1.00 98.88 178 A 1 
ATOM 1351 C CA  . ALA A 1 178 ? 3.141   5.459   1.262   1.00 98.90 178 A 1 
ATOM 1352 C C   . ALA A 1 178 ? 2.363   6.703   1.697   1.00 98.90 178 A 1 
ATOM 1353 O O   . ALA A 1 178 ? 2.027   6.861   2.868   1.00 98.76 178 A 1 
ATOM 1354 C CB  . ALA A 1 178 ? 2.272   4.202   1.248   1.00 98.83 178 A 1 
ATOM 1355 N N   . ALA A 1 179 ? 2.041   7.577   0.745   1.00 98.88 179 A 1 
ATOM 1356 C CA  . ALA A 1 179 ? 1.077   8.657   0.913   1.00 98.90 179 A 1 
ATOM 1357 C C   . ALA A 1 179 ? -0.122  8.396   0.003   1.00 98.91 179 A 1 
ATOM 1358 O O   . ALA A 1 179 ? 0.043   8.018   -1.158  1.00 98.74 179 A 1 
ATOM 1359 C CB  . ALA A 1 179 ? 1.753   10.002  0.623   1.00 98.78 179 A 1 
ATOM 1360 N N   . VAL A 1 180 ? -1.333  8.596   0.522   1.00 98.88 180 A 1 
ATOM 1361 C CA  . VAL A 1 180 ? -2.570  8.317   -0.215  1.00 98.88 180 A 1 
ATOM 1362 C C   . VAL A 1 180 ? -3.549  9.470   -0.091  1.00 98.86 180 A 1 
ATOM 1363 O O   . VAL A 1 180 ? -3.562  10.184  0.913   1.00 98.66 180 A 1 
ATOM 1364 C CB  . VAL A 1 180 ? -3.222  6.990   0.215   1.00 98.73 180 A 1 
ATOM 1365 C CG1 . VAL A 1 180 ? -2.227  5.828   0.145   1.00 97.89 180 A 1 
ATOM 1366 C CG2 . VAL A 1 180 ? -3.826  7.036   1.623   1.00 97.53 180 A 1 
ATOM 1367 N N   . LEU A 1 181 ? -4.413  9.613   -1.096  1.00 98.86 181 A 1 
ATOM 1368 C CA  . LEU A 1 181 ? -5.623  10.418  -1.037  1.00 98.82 181 A 1 
ATOM 1369 C C   . LEU A 1 181 ? -6.823  9.502   -1.252  1.00 98.83 181 A 1 
ATOM 1370 O O   . LEU A 1 181 ? -6.888  8.762   -2.238  1.00 98.67 181 A 1 
ATOM 1371 C CB  . LEU A 1 181 ? -5.523  11.574  -2.047  1.00 98.56 181 A 1 
ATOM 1372 C CG  . LEU A 1 181 ? -6.711  12.560  -2.018  1.00 96.88 181 A 1 
ATOM 1373 C CD1 . LEU A 1 181 ? -6.245  13.930  -2.511  1.00 92.02 181 A 1 
ATOM 1374 C CD2 . LEU A 1 181 ? -7.874  12.136  -2.922  1.00 91.68 181 A 1 
ATOM 1375 N N   . ILE A 1 182 ? -7.794  9.594   -0.343  1.00 98.72 182 A 1 
ATOM 1376 C CA  . ILE A 1 182 ? -9.105  8.965   -0.485  1.00 98.67 182 A 1 
ATOM 1377 C C   . ILE A 1 182 ? -10.187 10.043  -0.537  1.00 98.46 182 A 1 
ATOM 1378 O O   . ILE A 1 182 ? -10.025 11.136  0.007   1.00 98.15 182 A 1 
ATOM 1379 C CB  . ILE A 1 182 ? -9.366  7.896   0.604   1.00 98.70 182 A 1 
ATOM 1380 C CG1 . ILE A 1 182 ? -9.530  8.513   2.011   1.00 98.63 182 A 1 
ATOM 1381 C CG2 . ILE A 1 182 ? -8.253  6.835   0.582   1.00 98.34 182 A 1 
ATOM 1382 C CD1 . ILE A 1 182 ? -9.933  7.506   3.092   1.00 98.42 182 A 1 
ATOM 1383 N N   . HIS A 1 183 ? -11.304 9.737   -1.178  1.00 98.13 183 A 1 
ATOM 1384 C CA  . HIS A 1 183 ? -12.458 10.624  -1.241  1.00 97.65 183 A 1 
ATOM 1385 C C   . HIS A 1 183 ? -13.759 9.857   -1.014  1.00 97.38 183 A 1 
ATOM 1386 O O   . HIS A 1 183 ? -13.816 8.642   -1.212  1.00 96.81 183 A 1 
ATOM 1387 C CB  . HIS A 1 183 ? -12.451 11.388  -2.571  1.00 97.01 183 A 1 
ATOM 1388 C CG  . HIS A 1 183 ? -12.621 10.518  -3.789  1.00 96.68 183 A 1 
ATOM 1389 N ND1 . HIS A 1 183 ? -13.811 10.065  -4.301  1.00 90.97 183 A 1 
ATOM 1390 C CD2 . HIS A 1 183 ? -11.624 10.039  -4.600  1.00 91.81 183 A 1 
ATOM 1391 C CE1 . HIS A 1 183 ? -13.544 9.330   -5.395  1.00 92.23 183 A 1 
ATOM 1392 N NE2 . HIS A 1 183 ? -12.224 9.289   -5.614  1.00 93.08 183 A 1 
ATOM 1393 N N   . GLU A 1 184 ? -14.811 10.571  -0.615  1.00 95.68 184 A 1 
ATOM 1394 C CA  . GLU A 1 184 ? -16.146 9.978   -0.520  1.00 93.84 184 A 1 
ATOM 1395 C C   . GLU A 1 184 ? -16.554 9.347   -1.854  1.00 92.15 184 A 1 
ATOM 1396 O O   . GLU A 1 184 ? -16.360 9.918   -2.935  1.00 87.11 184 A 1 
ATOM 1397 C CB  . GLU A 1 184 ? -17.190 11.022  -0.105  1.00 90.33 184 A 1 
ATOM 1398 C CG  . GLU A 1 184 ? -17.130 11.335  1.390   1.00 79.68 184 A 1 
ATOM 1399 C CD  . GLU A 1 184 ? -18.120 12.428  1.826   1.00 79.26 184 A 1 
ATOM 1400 O OE1 . GLU A 1 184 ? -18.153 12.717  3.042   1.00 71.65 184 A 1 
ATOM 1401 O OE2 . GLU A 1 184 ? -18.816 13.024  0.966   1.00 72.74 184 A 1 
ATOM 1402 N N   . ARG A 1 185 ? -17.154 8.159   -1.772  1.00 89.35 185 A 1 
ATOM 1403 C CA  . ARG A 1 185 ? -17.720 7.483   -2.933  1.00 86.09 185 A 1 
ATOM 1404 C C   . ARG A 1 185 ? -18.878 8.316   -3.473  1.00 83.83 185 A 1 
ATOM 1405 O O   . ARG A 1 185 ? -19.819 8.628   -2.747  1.00 79.02 185 A 1 
ATOM 1406 C CB  . ARG A 1 185 ? -18.129 6.057   -2.538  1.00 82.42 185 A 1 
ATOM 1407 C CG  . ARG A 1 185 ? -18.556 5.237   -3.755  1.00 76.16 185 A 1 
ATOM 1408 C CD  . ARG A 1 185 ? -18.847 3.801   -3.330  1.00 73.11 185 A 1 
ATOM 1409 N NE  . ARG A 1 185 ? -19.282 2.985   -4.477  1.00 67.17 185 A 1 
ATOM 1410 C CZ  . ARG A 1 185 ? -19.626 1.713   -4.435  1.00 60.26 185 A 1 
ATOM 1411 N NH1 . ARG A 1 185 ? -19.581 1.025   -3.327  1.00 57.22 185 A 1 
ATOM 1412 N NH2 . ARG A 1 185 ? -20.024 1.108   -5.517  1.00 53.80 185 A 1 
ATOM 1413 N N   . LEU A 1 186 ? -18.804 8.667   -4.756  1.00 84.71 186 A 1 
ATOM 1414 C CA  . LEU A 1 186 ? -19.908 9.308   -5.462  1.00 81.79 186 A 1 
ATOM 1415 C C   . LEU A 1 186 ? -20.997 8.255   -5.691  1.00 79.86 186 A 1 
ATOM 1416 O O   . LEU A 1 186 ? -20.726 7.216   -6.300  1.00 73.21 186 A 1 
ATOM 1417 C CB  . LEU A 1 186 ? -19.385 9.947   -6.760  1.00 77.68 186 A 1 
ATOM 1418 C CG  . LEU A 1 186 ? -18.272 10.996  -6.541  1.00 71.26 186 A 1 
ATOM 1419 C CD1 . LEU A 1 186 ? -17.726 11.475  -7.886  1.00 69.23 186 A 1 
ATOM 1420 C CD2 . LEU A 1 186 ? -18.746 12.196  -5.726  1.00 68.90 186 A 1 
ATOM 1421 N N   . CYS A 1 187 ? -22.186 8.496   -5.118  1.00 79.08 187 A 1 
ATOM 1422 C CA  . CYS A 1 187 ? -23.384 7.683   -5.349  1.00 75.45 187 A 1 
ATOM 1423 C C   . CYS A 1 187 ? -24.015 8.031   -6.692  1.00 67.67 187 A 1 
ATOM 1424 O O   . CYS A 1 187 ? -23.990 9.221   -7.062  1.00 60.66 187 A 1 
ATOM 1425 C CB  . CYS A 1 187 ? -24.380 7.883   -4.205  1.00 67.95 187 A 1 
ATOM 1426 S SG  . CYS A 1 187 ? -23.686 7.293   -2.629  1.00 58.85 187 A 1 
ATOM 1427 O OXT . CYS A 1 187 ? -24.550 7.066   -7.305  1.00 59.21 187 A 1 
#
