# 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_if04146
#
_entry.id if04146
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n ILE 4   
1 n ILE 5   
1 n ILE 6   
1 n GLU 7   
1 n GLN 8   
1 n ASP 9   
1 n LYS 10  
1 n CYS 11  
1 n ASP 12  
1 n GLY 13  
1 n CYS 14  
1 n LYS 15  
1 n ASN 16  
1 n CYS 17  
1 n SER 18  
1 n ILE 19  
1 n ALA 20  
1 n CYS 21  
1 n MET 22  
1 n GLN 23  
1 n ALA 24  
1 n HIS 25  
1 n ARG 26  
1 n GLU 27  
1 n PRO 28  
1 n SER 29  
1 n ALA 30  
1 n GLU 31  
1 n PRO 32  
1 n VAL 33  
1 n GLY 34  
1 n ARG 35  
1 n GLY 36  
1 n SER 37  
1 n PRO 38  
1 n PRO 39  
1 n VAL 40  
1 n LEU 41  
1 n THR 42  
1 n VAL 43  
1 n THR 44  
1 n GLY 45  
1 n SER 46  
1 n ARG 47  
1 n GLY 48  
1 n THR 49  
1 n VAL 50  
1 n TYR 51  
1 n ASP 52  
1 n LEU 53  
1 n ASP 54  
1 n LEU 55  
1 n LEU 56  
1 n ASP 57  
1 n PRO 58  
1 n LYS 59  
1 n ASN 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n HIS 64  
1 n THR 65  
1 n ILE 66  
1 n THR 67  
1 n ASN 68  
1 n TYR 69  
1 n ARG 70  
1 n LYS 71  
1 n GLY 72  
1 n GLY 73  
1 n TYR 74  
1 n VAL 75  
1 n PRO 76  
1 n VAL 77  
1 n PHE 78  
1 n CYS 79  
1 n ARG 80  
1 n HIS 81  
1 n CYS 82  
1 n ALA 83  
1 n VAL 84  
1 n PRO 85  
1 n ASP 86  
1 n CYS 87  
1 n VAL 88  
1 n GLY 89  
1 n ALA 90  
1 n CYS 91  
1 n MET 92  
1 n SER 93  
1 n GLY 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n LYS 98  
1 n ASP 99  
1 n PRO 100 
1 n ALA 101 
1 n THR 102 
1 n GLY 103 
1 n HIS 104 
1 n VAL 105 
1 n GLN 106 
1 n TYR 107 
1 n ASP 108 
1 n GLU 109 
1 n LYS 110 
1 n ARG 111 
1 n CYS 112 
1 n GLY 113 
1 n THR 114 
1 n CYS 115 
1 n PHE 116 
1 n MET 117 
1 n CYS 118 
1 n VAL 119 
1 n MET 120 
1 n SER 121 
1 n CYS 122 
1 n PRO 123 
1 n TYR 124 
1 n GLY 125 
1 n ASN 126 
1 n ILE 127 
1 n LYS 128 
1 n PRO 129 
1 n ASP 130 
1 n SER 131 
1 n VAL 132 
1 n THR 133 
1 n ARG 134 
1 n THR 135 
1 n LYS 136 
1 n ILE 137 
1 n LEU 138 
1 n LYS 139 
1 n CYS 140 
1 n ASP 141 
1 n PHE 142 
1 n CYS 143 
1 n ARG 144 
1 n GLY 145 
1 n HIS 146 
1 n SER 147 
1 n GLY 148 
1 n PRO 149 
1 n ASP 150 
1 n ASP 151 
1 n ASN 152 
1 n GLU 153 
1 n GLU 154 
1 n PRO 155 
1 n ASN 156 
1 n CYS 157 
1 n VAL 158 
1 n LYS 159 
1 n PHE 160 
1 n CYS 161 
1 n PRO 162 
1 n LYS 163 
1 n ASP 164 
1 n ALA 165 
1 n ILE 166 
1 n HIS 167 
1 n VAL 168 
1 n GLU 169 
1 n GLU 170 
1 n VAL 171 
1 n ASP 172 
1 n ALA 173 
1 n GLY 174 
1 n VAL 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n GLU 179 
1 n GLU 180 
1 n VAL 181 
1 n SER 182 
1 n ILE 183 
1 n THR 184 
1 n ILE 185 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:15:35)"
_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 80.30
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
#
_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   ? 6.467   15.073  2.942   1.00 83.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.641   13.859  3.133   1.00 86.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.496   12.625  2.877   1.00 88.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.337   12.664  1.977   1.00 85.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.390   13.850  2.226   1.00 81.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.673   13.574  0.744   1.00 75.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.209   13.479  -0.327  1.00 73.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.509   11.898  0.191   1.00 65.99 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.286   11.520  3.614   1.00 88.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.995   10.259  3.369   1.00 89.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.410   9.543   2.146   1.00 89.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 5.198   9.516   1.946   1.00 88.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 6.969   9.388   4.629   1.00 88.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 7.780   9.999   5.782   1.00 86.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 7.765   9.068   6.999   1.00 84.05 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 8.520   9.666   8.187   1.00 79.36 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.348   8.826   9.398   1.00 72.87 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 7.268   8.953   1.292   1.00 91.14 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 6.863   8.144   0.131   1.00 91.57 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 7.709   6.886   0.026   1.00 93.01 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 8.870   6.871   0.416   1.00 91.50 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 6.963   8.948   -1.171  1.00 88.79 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 5.847   9.990   -1.308  1.00 79.33 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 5.883   10.636  -2.695  1.00 77.67 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 4.819   11.643  -2.867  1.00 70.29 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 4.703   12.499  -3.867  1.00 64.33 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 5.541   12.523  -4.863  1.00 59.44 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 3.734   13.367  -3.879  1.00 54.75 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? 7.121   5.840   -0.555  1.00 91.96 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? 7.858   4.639   -0.938  1.00 92.41 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? 8.569   4.922   -2.264  1.00 92.21 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? 7.922   5.112   -3.302  1.00 90.92 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? 6.941   3.395   -1.011  1.00 92.66 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? 6.229   3.154   0.342   1.00 91.68 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? 7.772   2.163   -1.415  1.00 91.17 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? 5.177   2.037   0.304   1.00 89.18 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 9.893   4.922   -2.218  1.00 92.62 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 10.766  4.983   -3.386  1.00 92.15 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 11.046  3.557   -3.850  1.00 92.67 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 11.139  2.630   -3.050  1.00 92.20 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 12.044  5.784   -3.072  1.00 91.18 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 11.722  7.196   -2.530  1.00 89.30 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 12.950  5.889   -4.310  1.00 89.23 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 10.824  8.066   -3.430  1.00 81.93 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 11.103  3.365   -5.164  1.00 92.75 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 11.230  2.057   -5.796  1.00 92.17 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 12.489  2.055   -6.653  1.00 92.11 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 12.554  2.761   -7.663  1.00 91.29 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 9.983   1.724   -6.647  1.00 90.98 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 8.683   1.738   -5.806  1.00 88.27 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 10.169  0.358   -7.336  1.00 87.40 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 7.407   1.740   -6.658  1.00 82.50 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? 13.427  1.192   -6.293  1.00 91.54 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? 14.604  0.865   -7.085  1.00 91.74 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? 14.345  -0.445  -7.837  1.00 91.94 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? 14.548  -1.546  -7.327  1.00 90.45 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? 15.829  0.789   -6.183  1.00 91.16 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? 16.201  2.158   -5.588  1.00 87.29 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? 17.559  2.059   -4.890  1.00 82.79 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? 17.686  2.358   -3.691  1.00 74.45 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? 18.506  1.555   -5.540  1.00 75.16 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? 13.836  -0.332  -9.055  1.00 91.82 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? 13.416  -1.482  -9.857  1.00 91.28 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? 14.555  -2.491  -10.076 1.00 91.53 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? 14.317  -3.695  -10.004 1.00 90.18 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? 12.855  -0.979  -11.195 1.00 89.29 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? 12.331  -2.137  -12.056 1.00 84.01 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? 11.847  -1.698  -13.431 1.00 80.65 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? 11.357  -0.601  -13.653 1.00 74.37 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? 11.954  -2.559  -14.420 1.00 71.00 8   A 1 
ATOM 71   N N   . ASP A 1 9   ? 15.774  -2.017  -10.291 1.00 91.65 9   A 1 
ATOM 72   C CA  . ASP A 1 9   ? 16.935  -2.855  -10.618 1.00 91.55 9   A 1 
ATOM 73   C C   . ASP A 1 9   ? 17.354  -3.778  -9.463  1.00 92.25 9   A 1 
ATOM 74   O O   . ASP A 1 9   ? 17.962  -4.819  -9.692  1.00 89.64 9   A 1 
ATOM 75   C CB  . ASP A 1 9   ? 18.103  -1.943  -11.032 1.00 89.62 9   A 1 
ATOM 76   C CG  . ASP A 1 9   ? 17.769  -1.054  -12.237 1.00 81.99 9   A 1 
ATOM 77   O OD1 . ASP A 1 9   ? 17.053  -1.533  -13.145 1.00 73.81 9   A 1 
ATOM 78   O OD2 . ASP A 1 9   ? 18.182  0.121   -12.215 1.00 75.36 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 16.987  -3.437  -8.226  1.00 92.66 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 17.233  -4.265  -7.034  1.00 92.94 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 16.130  -5.300  -6.784  1.00 93.40 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 16.275  -6.152  -5.910  1.00 91.91 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 17.415  -3.362  -5.806  1.00 92.46 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 18.655  -2.456  -5.858  1.00 91.18 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 18.732  -1.649  -4.551  1.00 89.66 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 19.928  -0.698  -4.504  1.00 86.19 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 19.749  0.329   -3.441  1.00 80.62 10  A 1 
ATOM 88   N N   . CYS A 1 11  ? 15.008  -5.238  -7.499  1.00 92.70 11  A 1 
ATOM 89   C CA  . CYS A 1 11  ? 13.849  -6.081  -7.226  1.00 93.21 11  A 1 
ATOM 90   C C   . CYS A 1 11  ? 13.973  -7.469  -7.876  1.00 92.76 11  A 1 
ATOM 91   O O   . CYS A 1 11  ? 13.768  -7.628  -9.078  1.00 91.00 11  A 1 
ATOM 92   C CB  . CYS A 1 11  ? 12.580  -5.347  -7.669  1.00 92.94 11  A 1 
ATOM 93   S SG  . CYS A 1 11  ? 11.114  -6.279  -7.134  1.00 91.89 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? 14.149  -8.508  -7.040  1.00 93.66 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? 14.214  -9.915  -7.480  1.00 92.99 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? 12.832  -10.568 -7.678  1.00 93.67 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? 12.726  -11.752 -8.008  1.00 88.56 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? 15.031  -10.731 -6.466  1.00 89.29 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? 16.498  -10.317 -6.341  1.00 82.94 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? 17.035  -9.707  -7.283  1.00 74.42 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? 17.079  -10.655 -5.285  1.00 78.20 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 11.742  -9.853  -7.413  1.00 93.52 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 10.384  -10.396 -7.522  1.00 93.51 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 10.012  -11.434 -6.456  1.00 94.05 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 9.055   -12.187 -6.651  1.00 91.70 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? 10.706  -11.470 -5.307  1.00 93.83 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? 10.484  -12.448 -4.227  1.00 93.45 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? 9.094   -12.375 -3.566  1.00 92.83 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? 8.697   -13.303 -2.868  1.00 90.20 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? 11.591  -12.282 -3.175  1.00 92.19 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? 11.451  -10.670 -2.327  1.00 89.93 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 8.345   -11.293 -3.768  1.00 93.55 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 6.995   -11.051 -3.227  1.00 93.52 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 6.888   -11.004 -1.692  1.00 94.43 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 5.774   -10.933 -1.179  1.00 92.82 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 5.963   -12.004 -3.855  1.00 91.34 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 5.895   -11.921 -5.384  1.00 87.59 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 4.816   -12.869 -5.919  1.00 80.51 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 4.745   -12.771 -7.448  1.00 75.67 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 3.726   -13.695 -8.005  1.00 64.89 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 7.997   -10.941 -0.954  1.00 93.94 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 7.967   -10.787 0.506   1.00 94.22 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 7.175   -9.545  0.939   1.00 94.81 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 6.398   -9.598  1.888   1.00 93.48 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 9.404   -10.715 1.045   1.00 92.72 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 10.126  -12.047 1.023   1.00 87.21 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 9.602   -13.068 0.619   1.00 77.14 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 11.362  -12.075 1.452   1.00 76.33 16  A 1 
ATOM 129  N N   . CYS A 1 17  ? 7.291   -8.450  0.204   1.00 94.91 17  A 1 
ATOM 130  C CA  . CYS A 1 17  ? 6.499   -7.245  0.440   1.00 95.14 17  A 1 
ATOM 131  C C   . CYS A 1 17  ? 4.988   -7.471  0.272   1.00 95.20 17  A 1 
ATOM 132  O O   . CYS A 1 17  ? 4.201   -6.865  0.995   1.00 94.33 17  A 1 
ATOM 133  C CB  . CYS A 1 17  ? 7.010   -6.135  -0.490  1.00 94.52 17  A 1 
ATOM 134  S SG  . CYS A 1 17  ? 6.972   -6.642  -2.239  1.00 93.04 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 4.571   -8.364  -0.635  1.00 95.13 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 3.162   -8.728  -0.815  1.00 94.85 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 2.645   -9.540  0.366   1.00 94.89 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 1.568   -9.244  0.869   1.00 94.05 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 2.940   -9.500  -2.118  1.00 94.13 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 3.413   -8.766  -3.233  1.00 89.57 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? 3.434   -10.502 0.859   1.00 94.31 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? 3.098   -11.301 2.046   1.00 93.85 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? 2.979   -10.392 3.277   1.00 93.65 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? 1.980   -10.445 3.987   1.00 92.73 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? 4.138   -12.424 2.243   1.00 93.29 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? 4.120   -13.392 1.036   1.00 91.43 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? 3.871   -13.193 3.549   1.00 90.88 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? 5.250   -14.425 1.036   1.00 82.77 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? 3.938   -9.498  3.487   1.00 93.36 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? 3.899   -8.528  4.578   1.00 92.50 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? 2.683   -7.589  4.494   1.00 92.30 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? 2.056   -7.287  5.506   1.00 91.51 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? 5.212   -7.738  4.554   1.00 92.10 20  A 1 
ATOM 154  N N   . CYS A 1 21  ? 2.311   -7.160  3.290   1.00 93.70 21  A 1 
ATOM 155  C CA  . CYS A 1 21  ? 1.126   -6.337  3.065   1.00 93.69 21  A 1 
ATOM 156  C C   . CYS A 1 21  ? -0.168  -7.102  3.381   1.00 93.06 21  A 1 
ATOM 157  O O   . CYS A 1 21  ? -1.028  -6.573  4.082   1.00 91.99 21  A 1 
ATOM 158  C CB  . CYS A 1 21  ? 1.151   -5.830  1.619   1.00 93.52 21  A 1 
ATOM 159  S SG  . CYS A 1 21  ? -0.196  -4.647  1.321   1.00 91.86 21  A 1 
ATOM 160  N N   . MET A 1 22  ? -0.297  -8.348  2.915   1.00 93.96 22  A 1 
ATOM 161  C CA  . MET A 1 22  ? -1.454  -9.200  3.223   1.00 93.47 22  A 1 
ATOM 162  C C   . MET A 1 22  ? -1.573  -9.441  4.727   1.00 92.57 22  A 1 
ATOM 163  O O   . MET A 1 22  ? -2.641  -9.232  5.291   1.00 91.38 22  A 1 
ATOM 164  C CB  . MET A 1 22  ? -1.346  -10.539 2.477   1.00 93.46 22  A 1 
ATOM 165  C CG  . MET A 1 22  ? -1.589  -10.374 0.977   1.00 91.33 22  A 1 
ATOM 166  S SD  . MET A 1 22  ? -1.594  -11.904 0.004   1.00 89.71 22  A 1 
ATOM 167  C CE  . MET A 1 22  ? 0.138   -12.402 0.074   1.00 80.45 22  A 1 
ATOM 168  N N   . GLN A 1 23  ? -0.474  -9.783  5.393   1.00 92.09 23  A 1 
ATOM 169  C CA  . GLN A 1 23  ? -0.454  -9.997  6.837   1.00 90.50 23  A 1 
ATOM 170  C C   . GLN A 1 23  ? -0.861  -8.744  7.624   1.00 89.68 23  A 1 
ATOM 171  O O   . GLN A 1 23  ? -1.652  -8.833  8.559   1.00 88.62 23  A 1 
ATOM 172  C CB  . GLN A 1 23  ? 0.944   -10.485 7.241   1.00 89.10 23  A 1 
ATOM 173  C CG  . GLN A 1 23  ? 1.085   -10.729 8.754   1.00 81.26 23  A 1 
ATOM 174  C CD  . GLN A 1 23  ? 0.087   -11.735 9.312   1.00 77.16 23  A 1 
ATOM 175  O OE1 . GLN A 1 23  ? -0.442  -12.588 8.621   1.00 68.95 23  A 1 
ATOM 176  N NE2 . GLN A 1 23  ? -0.220  -11.662 10.583  1.00 65.60 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? -0.357  -7.577  7.242   1.00 90.66 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? -0.674  -6.317  7.914   1.00 89.43 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? -2.161  -5.949  7.818   1.00 88.65 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? -2.724  -5.377  8.753   1.00 86.91 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 0.191   -5.216  7.295   1.00 88.93 24  A 1 
ATOM 182  N N   . HIS A 1 25  ? -2.797  -6.291  6.704   1.00 90.64 25  A 1 
ATOM 183  C CA  . HIS A 1 25  ? -4.187  -5.934  6.406   1.00 89.84 25  A 1 
ATOM 184  C C   . HIS A 1 25  ? -5.160  -7.108  6.542   1.00 88.45 25  A 1 
ATOM 185  O O   . HIS A 1 25  ? -6.321  -6.978  6.156   1.00 85.58 25  A 1 
ATOM 186  C CB  . HIS A 1 25  ? -4.248  -5.301  5.015   1.00 89.79 25  A 1 
ATOM 187  C CG  . HIS A 1 25  ? -3.441  -4.039  4.932   1.00 89.65 25  A 1 
ATOM 188  N ND1 . HIS A 1 25  ? -2.143  -3.936  4.493   1.00 81.56 25  A 1 
ATOM 189  C CD2 . HIS A 1 25  ? -3.854  -2.803  5.341   1.00 82.58 25  A 1 
ATOM 190  C CE1 . HIS A 1 25  ? -1.774  -2.657  4.630   1.00 84.10 25  A 1 
ATOM 191  N NE2 . HIS A 1 25  ? -2.785  -1.936  5.138   1.00 85.70 25  A 1 
ATOM 192  N N   . ARG A 1 26  ? -4.701  -8.236  7.078   1.00 88.08 26  A 1 
ATOM 193  C CA  . ARG A 1 26  ? -5.544  -9.396  7.363   1.00 87.01 26  A 1 
ATOM 194  C C   . ARG A 1 26  ? -6.654  -8.996  8.328   1.00 86.01 26  A 1 
ATOM 195  O O   . ARG A 1 26  ? -6.411  -8.328  9.337   1.00 83.78 26  A 1 
ATOM 196  C CB  . ARG A 1 26  ? -4.670  -10.531 7.915   1.00 85.32 26  A 1 
ATOM 197  C CG  . ARG A 1 26  ? -5.459  -11.825 8.129   1.00 79.38 26  A 1 
ATOM 198  C CD  . ARG A 1 26  ? -4.519  -12.932 8.612   1.00 79.91 26  A 1 
ATOM 199  N NE  . ARG A 1 26  ? -5.241  -14.193 8.871   1.00 76.66 26  A 1 
ATOM 200  C CZ  . ARG A 1 26  ? -4.705  -15.285 9.386   1.00 75.97 26  A 1 
ATOM 201  N NH1 . ARG A 1 26  ? -3.447  -15.345 9.719   1.00 70.39 26  A 1 
ATOM 202  N NH2 . ARG A 1 26  ? -5.426  -16.351 9.584   1.00 67.11 26  A 1 
ATOM 203  N N   . GLU A 1 27  ? -7.879  -9.419  8.016   1.00 84.32 27  A 1 
ATOM 204  C CA  . GLU A 1 27  ? -8.996  -9.276  8.946   1.00 82.85 27  A 1 
ATOM 205  C C   . GLU A 1 27  ? -8.737  -10.146 10.186  1.00 82.53 27  A 1 
ATOM 206  O O   . GLU A 1 27  ? -8.306  -11.294 10.045  1.00 79.70 27  A 1 
ATOM 207  C CB  . GLU A 1 27  ? -10.325 -9.628  8.259   1.00 80.24 27  A 1 
ATOM 208  C CG  . GLU A 1 27  ? -10.702 -8.581  7.190   1.00 72.00 27  A 1 
ATOM 209  C CD  . GLU A 1 27  ? -12.019 -8.873  6.444   1.00 67.14 27  A 1 
ATOM 210  O OE1 . GLU A 1 27  ? -12.365 -8.056  5.554   1.00 62.89 27  A 1 
ATOM 211  O OE2 . GLU A 1 27  ? -12.664 -9.905  6.727   1.00 60.85 27  A 1 
ATOM 212  N N   . PRO A 1 28  ? -8.945  -9.618  11.404  1.00 81.74 28  A 1 
ATOM 213  C CA  . PRO A 1 28  ? -8.783  -10.418 12.606  1.00 79.82 28  A 1 
ATOM 214  C C   . PRO A 1 28  ? -9.773  -11.587 12.568  1.00 77.99 28  A 1 
ATOM 215  O O   . PRO A 1 28  ? -10.982 -11.385 12.448  1.00 72.51 28  A 1 
ATOM 216  C CB  . PRO A 1 28  ? -9.014  -9.459  13.777  1.00 77.47 28  A 1 
ATOM 217  C CG  . PRO A 1 28  ? -9.872  -8.346  13.177  1.00 76.18 28  A 1 
ATOM 218  C CD  . PRO A 1 28  ? -9.421  -8.283  11.722  1.00 79.11 28  A 1 
ATOM 219  N N   . SER A 1 29  ? -9.265  -12.815 12.646  1.00 72.72 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? -10.105 -14.009 12.648  1.00 71.06 29  A 1 
ATOM 221  C C   . SER A 1 29  ? -10.926 -14.060 13.937  1.00 70.59 29  A 1 
ATOM 222  O O   . SER A 1 29  ? -10.378 -13.993 15.038  1.00 66.41 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? -9.265  -15.280 12.460  1.00 66.42 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? -8.206  -15.347 13.391  1.00 56.82 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? -12.242 -14.213 13.800  1.00 63.67 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? -13.136 -14.505 14.924  1.00 62.13 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? -13.077 -15.984 15.355  1.00 61.29 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? -13.792 -16.390 16.270  1.00 57.73 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? -14.553 -14.071 14.525  1.00 58.55 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? -12.255 -16.797 14.691  1.00 52.85 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? -12.144 -18.223 14.985  1.00 54.12 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? -11.162 -18.487 16.135  1.00 54.78 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? -10.097 -17.870 16.198  1.00 52.31 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? -11.766 -19.024 13.731  1.00 51.20 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? -12.876 -18.949 12.662  1.00 45.00 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? -12.777 -20.059 11.608  1.00 42.07 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? -13.809 -20.291 10.937  1.00 39.91 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? -11.698 -20.682 11.484  1.00 37.98 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? -11.496 -19.404 17.054  1.00 48.49 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? -10.610 -19.776 18.140  1.00 48.68 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? -9.367  -20.474 17.577  1.00 48.73 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? -9.435  -21.577 17.038  1.00 47.61 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? -11.447 -20.675 19.058  1.00 47.32 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? -12.499 -21.272 18.127  1.00 45.24 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? -12.724 -20.178 17.093  1.00 47.13 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? -8.214  -19.845 17.743  1.00 48.66 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? -6.914  -20.430 17.402  1.00 49.25 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? -6.565  -21.478 18.466  1.00 49.16 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? -5.984  -21.164 19.498  1.00 47.56 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? -5.820  -19.346 17.247  1.00 47.66 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? -4.520  -19.961 16.706  1.00 44.24 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? -6.239  -18.239 16.269  1.00 43.23 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -6.968  -22.725 18.247  1.00 48.18 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -6.569  -23.849 19.094  1.00 50.44 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -7.482  -25.067 18.951  1.00 51.02 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -8.645  -25.038 19.340  1.00 49.27 34  A 1 
ATOM 257  N N   . ARG A 1 35  ? -6.957  -26.183 18.465  1.00 47.96 35  A 1 
ATOM 258  C CA  . ARG A 1 35  ? -7.590  -27.508 18.574  1.00 51.20 35  A 1 
ATOM 259  C C   . ARG A 1 35  ? -7.388  -28.046 19.997  1.00 52.27 35  A 1 
ATOM 260  O O   . ARG A 1 35  ? -6.476  -28.828 20.239  1.00 49.16 35  A 1 
ATOM 261  C CB  . ARG A 1 35  ? -7.040  -28.493 17.524  1.00 50.00 35  A 1 
ATOM 262  C CG  . ARG A 1 35  ? -7.370  -28.120 16.082  1.00 45.60 35  A 1 
ATOM 263  C CD  . ARG A 1 35  ? -6.928  -29.252 15.144  1.00 43.48 35  A 1 
ATOM 264  N NE  . ARG A 1 35  ? -6.628  -28.752 13.796  1.00 42.15 35  A 1 
ATOM 265  C CZ  . ARG A 1 35  ? -6.622  -29.452 12.673  1.00 38.43 35  A 1 
ATOM 266  N NH1 . ARG A 1 35  ? -6.955  -30.709 12.620  1.00 37.82 35  A 1 
ATOM 267  N NH2 . ARG A 1 35  ? -6.250  -28.881 11.558  1.00 37.86 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? -8.217  -27.614 20.918  1.00 48.09 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? -8.287  -28.151 22.277  1.00 51.77 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? -9.708  -28.026 22.821  1.00 52.92 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? -10.327 -26.977 22.669  1.00 50.02 36  A 1 
ATOM 272  N N   . SER A 1 37  ? -10.249 -29.091 23.402  1.00 46.92 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? -11.535 -29.061 24.106  1.00 50.48 37  A 1 
ATOM 274  C C   . SER A 1 37  ? -11.286 -28.878 25.607  1.00 50.55 37  A 1 
ATOM 275  O O   . SER A 1 37  ? -10.450 -29.601 26.151  1.00 47.04 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? -12.312 -30.364 23.866  1.00 48.67 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? -12.991 -30.315 22.632  1.00 42.82 37  A 1 
ATOM 278  N N   . PRO A 1 38  ? -11.996 -27.972 26.291  1.00 43.65 38  A 1 
ATOM 279  C CA  . PRO A 1 38  ? -13.021 -27.064 25.761  1.00 49.41 38  A 1 
ATOM 280  C C   . PRO A 1 38  ? -12.406 -25.802 25.121  1.00 51.88 38  A 1 
ATOM 281  O O   . PRO A 1 38  ? -11.335 -25.368 25.544  1.00 50.96 38  A 1 
ATOM 282  C CB  . PRO A 1 38  ? -13.892 -26.718 26.972  1.00 48.20 38  A 1 
ATOM 283  C CG  . PRO A 1 38  ? -12.896 -26.744 28.131  1.00 46.62 38  A 1 
ATOM 284  C CD  . PRO A 1 38  ? -11.890 -27.830 27.722  1.00 53.77 38  A 1 
ATOM 285  N N   . PRO A 1 39  ? -13.059 -25.190 24.117  1.00 37.07 39  A 1 
ATOM 286  C CA  . PRO A 1 39  ? -12.544 -23.978 23.498  1.00 40.70 39  A 1 
ATOM 287  C C   . PRO A 1 39  ? -12.601 -22.828 24.505  1.00 42.37 39  A 1 
ATOM 288  O O   . PRO A 1 39  ? -13.675 -22.376 24.898  1.00 42.10 39  A 1 
ATOM 289  C CB  . PRO A 1 39  ? -13.429 -23.736 22.268  1.00 40.40 39  A 1 
ATOM 290  C CG  . PRO A 1 39  ? -14.755 -24.399 22.634  1.00 39.17 39  A 1 
ATOM 291  C CD  . PRO A 1 39  ? -14.335 -25.567 23.524  1.00 43.71 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? -11.437 -22.349 24.923  1.00 37.13 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? -11.343 -21.078 25.638  1.00 39.78 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? -11.498 -19.979 24.586  1.00 40.30 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? -10.615 -19.772 23.756  1.00 38.79 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? -10.034 -20.963 26.442  1.00 39.91 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? -9.978  -19.631 27.207  1.00 34.33 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? -9.929  -22.088 27.480  1.00 36.42 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? -12.648 -19.311 24.593  1.00 34.07 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? -12.901 -18.096 23.817  1.00 37.05 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? -12.031 -16.959 24.372  1.00 38.28 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? -12.506 -16.068 25.069  1.00 37.26 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? -14.411 -17.761 23.871  1.00 36.00 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? -15.252 -18.491 22.807  1.00 33.02 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? -16.654 -18.778 23.340  1.00 29.91 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? -15.387 -17.630 21.546  1.00 32.89 41  A 1 
ATOM 307  N N   . THR A 1 42  ? -10.749 -16.989 24.072  1.00 35.91 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? -9.934  -15.781 24.150  1.00 38.23 42  A 1 
ATOM 309  C C   . THR A 1 42  ? -10.089 -15.063 22.818  1.00 38.91 42  A 1 
ATOM 310  O O   . THR A 1 42  ? -9.491  -15.447 21.815  1.00 36.80 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? -8.466  -16.072 24.499  1.00 37.23 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? -7.933  -17.088 23.684  1.00 33.32 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? -8.330  -16.531 25.950  1.00 33.50 42  A 1 
ATOM 314  N N   . VAL A 1 43  ? -10.903 -14.021 22.805  1.00 36.14 43  A 1 
ATOM 315  C CA  . VAL A 1 43  ? -10.927 -13.036 21.717  1.00 38.93 43  A 1 
ATOM 316  C C   . VAL A 1 43  ? -9.612  -12.254 21.784  1.00 42.12 43  A 1 
ATOM 317  O O   . VAL A 1 43  ? -9.555  -11.101 22.194  1.00 39.96 43  A 1 
ATOM 318  C CB  . VAL A 1 43  ? -12.173 -12.120 21.795  1.00 34.71 43  A 1 
ATOM 319  C CG1 . VAL A 1 43  ? -12.267 -11.191 20.570  1.00 30.19 43  A 1 
ATOM 320  C CG2 . VAL A 1 43  ? -13.473 -12.933 21.851  1.00 31.18 43  A 1 
ATOM 321  N N   . THR A 1 44  ? -8.514  -12.908 21.446  1.00 43.51 44  A 1 
ATOM 322  C CA  . THR A 1 44  ? -7.296  -12.199 21.076  1.00 46.33 44  A 1 
ATOM 323  C C   . THR A 1 44  ? -7.542  -11.757 19.647  1.00 49.20 44  A 1 
ATOM 324  O O   . THR A 1 44  ? -7.406  -12.548 18.723  1.00 46.16 44  A 1 
ATOM 325  C CB  . THR A 1 44  ? -6.037  -13.072 21.227  1.00 42.72 44  A 1 
ATOM 326  O OG1 . THR A 1 44  ? -6.167  -14.302 20.553  1.00 38.54 44  A 1 
ATOM 327  C CG2 . THR A 1 44  ? -5.755  -13.389 22.698  1.00 36.76 44  A 1 
ATOM 328  N N   . GLY A 1 45  ? -7.946  -10.509 19.463  1.00 54.11 45  A 1 
ATOM 329  C CA  . GLY A 1 45  ? -8.095  -9.876  18.146  1.00 58.96 45  A 1 
ATOM 330  C C   . GLY A 1 45  ? -6.766  -9.741  17.390  1.00 64.46 45  A 1 
ATOM 331  O O   . GLY A 1 45  ? -6.480  -8.697  16.810  1.00 62.21 45  A 1 
ATOM 332  N N   . SER A 1 46  ? -5.925  -10.764 17.456  1.00 68.66 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? -4.658  -10.851 16.756  1.00 72.31 46  A 1 
ATOM 334  C C   . SER A 1 46  ? -4.932  -11.217 15.301  1.00 76.14 46  A 1 
ATOM 335  O O   . SER A 1 46  ? -5.741  -12.092 14.990  1.00 73.98 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? -3.705  -11.835 17.448  1.00 66.39 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? -4.080  -13.176 17.249  1.00 56.92 46  A 1 
ATOM 338  N N   . ARG A 1 47  ? -4.232  -10.555 14.400  1.00 77.14 47  A 1 
ATOM 339  C CA  . ARG A 1 47  ? -4.256  -10.856 12.959  1.00 79.50 47  A 1 
ATOM 340  C C   . ARG A 1 47  ? -3.468  -12.130 12.605  1.00 81.01 47  A 1 
ATOM 341  O O   . ARG A 1 47  ? -3.207  -12.376 11.438  1.00 77.97 47  A 1 
ATOM 342  C CB  . ARG A 1 47  ? -3.769  -9.627  12.179  1.00 77.63 47  A 1 
ATOM 343  C CG  . ARG A 1 47  ? -4.742  -8.448  12.325  1.00 75.71 47  A 1 
ATOM 344  C CD  . ARG A 1 47  ? -4.240  -7.252  11.515  1.00 73.47 47  A 1 
ATOM 345  N NE  . ARG A 1 47  ? -5.150  -6.103  11.669  1.00 70.31 47  A 1 
ATOM 346  C CZ  . ARG A 1 47  ? -4.811  -4.833  11.595  1.00 64.58 47  A 1 
ATOM 347  N NH1 . ARG A 1 47  ? -3.596  -4.447  11.330  1.00 61.60 47  A 1 
ATOM 348  N NH2 . ARG A 1 47  ? -5.704  -3.911  11.794  1.00 59.58 47  A 1 
ATOM 349  N N   . GLY A 1 48  ? -3.105  -12.932 13.610  1.00 79.49 48  A 1 
ATOM 350  C CA  . GLY A 1 48  ? -2.240  -14.098 13.444  1.00 80.05 48  A 1 
ATOM 351  C C   . GLY A 1 48  ? -0.798  -13.720 13.088  1.00 81.49 48  A 1 
ATOM 352  O O   . GLY A 1 48  ? -0.398  -12.551 13.140  1.00 78.87 48  A 1 
ATOM 353  N N   . THR A 1 49  ? -0.015  -14.724 12.720  1.00 81.91 49  A 1 
ATOM 354  C CA  . THR A 1 49  ? 1.371   -14.580 12.248  1.00 82.71 49  A 1 
ATOM 355  C C   . THR A 1 49  ? 1.452   -14.822 10.738  1.00 84.59 49  A 1 
ATOM 356  O O   . THR A 1 49  ? 0.504   -15.292 10.110  1.00 83.84 49  A 1 
ATOM 357  C CB  . THR A 1 49  ? 2.309   -15.532 13.001  1.00 80.34 49  A 1 
ATOM 358  O OG1 . THR A 1 49  ? 2.056   -16.862 12.640  1.00 76.11 49  A 1 
ATOM 359  C CG2 . THR A 1 49  ? 2.208   -15.397 14.522  1.00 75.37 49  A 1 
ATOM 360  N N   . VAL A 1 50  ? 2.602   -14.525 10.141  1.00 84.79 50  A 1 
ATOM 361  C CA  . VAL A 1 50  ? 2.859   -14.841 8.721   1.00 86.26 50  A 1 
ATOM 362  C C   . VAL A 1 50  ? 2.740   -16.347 8.444   1.00 87.83 50  A 1 
ATOM 363  O O   . VAL A 1 50  ? 2.341   -16.737 7.354   1.00 86.41 50  A 1 
ATOM 364  C CB  . VAL A 1 50  ? 4.244   -14.315 8.296   1.00 84.45 50  A 1 
ATOM 365  C CG1 . VAL A 1 50  ? 4.603   -14.669 6.848   1.00 75.64 50  A 1 
ATOM 366  C CG2 . VAL A 1 50  ? 4.312   -12.783 8.415   1.00 75.62 50  A 1 
ATOM 367  N N   . TYR A 1 51  ? 3.019   -17.193 9.440   1.00 85.74 51  A 1 
ATOM 368  C CA  . TYR A 1 51  ? 2.918   -18.652 9.314   1.00 86.21 51  A 1 
ATOM 369  C C   . TYR A 1 51  ? 1.468   -19.153 9.238   1.00 86.24 51  A 1 
ATOM 370  O O   . TYR A 1 51  ? 1.217   -20.200 8.653   1.00 83.73 51  A 1 
ATOM 371  C CB  . TYR A 1 51  ? 3.648   -19.306 10.492  1.00 85.12 51  A 1 
ATOM 372  C CG  . TYR A 1 51  ? 5.130   -18.980 10.542  1.00 82.64 51  A 1 
ATOM 373  C CD1 . TYR A 1 51  ? 6.006   -19.570 9.606   1.00 78.12 51  A 1 
ATOM 374  C CD2 . TYR A 1 51  ? 5.639   -18.080 11.503  1.00 77.78 51  A 1 
ATOM 375  C CE1 . TYR A 1 51  ? 7.379   -19.270 9.632   1.00 75.91 51  A 1 
ATOM 376  C CE2 . TYR A 1 51  ? 7.015   -17.775 11.531  1.00 75.42 51  A 1 
ATOM 377  C CZ  . TYR A 1 51  ? 7.885   -18.373 10.595  1.00 77.44 51  A 1 
ATOM 378  O OH  . TYR A 1 51  ? 9.216   -18.082 10.619  1.00 73.68 51  A 1 
ATOM 379  N N   . ASP A 1 52  ? 0.527   -18.397 9.789   1.00 86.14 52  A 1 
ATOM 380  C CA  . ASP A 1 52  ? -0.904  -18.726 9.776   1.00 85.79 52  A 1 
ATOM 381  C C   . ASP A 1 52  ? -1.650  -18.052 8.614   1.00 87.44 52  A 1 
ATOM 382  O O   . ASP A 1 52  ? -2.879  -18.135 8.518   1.00 85.75 52  A 1 
ATOM 383  C CB  . ASP A 1 52  ? -1.539  -18.317 11.111  1.00 81.52 52  A 1 
ATOM 384  C CG  . ASP A 1 52  ? -0.759  -18.819 12.325  1.00 75.09 52  A 1 
ATOM 385  O OD1 . ASP A 1 52  ? -0.565  -20.044 12.438  1.00 69.25 52  A 1 
ATOM 386  O OD2 . ASP A 1 52  ? -0.324  -17.934 13.107  1.00 70.35 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? -0.936  -17.318 7.763   1.00 85.63 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? -1.523  -16.624 6.623   1.00 87.45 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? -1.860  -17.629 5.517   1.00 88.47 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? -0.968  -18.171 4.864   1.00 87.64 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? -0.559  -15.525 6.140   1.00 87.61 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? -1.114  -14.678 4.979   1.00 86.95 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? -2.288  -13.801 5.417   1.00 84.47 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? -0.018  -13.758 4.443   1.00 84.85 53  A 1 
ATOM 395  N N   . ASP A 1 54  ? -3.150  -17.831 5.275   1.00 89.39 54  A 1 
ATOM 396  C CA  . ASP A 1 54  ? -3.599  -18.628 4.138   1.00 89.83 54  A 1 
ATOM 397  C C   . ASP A 1 54  ? -3.464  -17.826 2.837   1.00 90.27 54  A 1 
ATOM 398  O O   . ASP A 1 54  ? -4.186  -16.856 2.593   1.00 89.57 54  A 1 
ATOM 399  C CB  . ASP A 1 54  ? -5.028  -19.149 4.363   1.00 88.45 54  A 1 
ATOM 400  C CG  . ASP A 1 54  ? -5.457  -20.142 3.276   1.00 86.24 54  A 1 
ATOM 401  O OD1 . ASP A 1 54  ? -4.649  -20.392 2.348   1.00 82.83 54  A 1 
ATOM 402  O OD2 . ASP A 1 54  ? -6.585  -20.665 3.383   1.00 81.89 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -2.518  -18.233 1.997   1.00 91.81 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -2.272  -17.611 0.689   1.00 92.24 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -3.305  -18.022 -0.373  1.00 92.77 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -3.325  -17.434 -1.455  1.00 91.02 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -0.851  -17.961 0.212   1.00 91.45 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? 0.290   -17.448 1.116   1.00 89.54 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? 1.631   -17.897 0.538   1.00 86.02 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? 0.307   -15.924 1.222   1.00 85.59 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? -4.126  -19.031 -0.088  1.00 92.46 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? -5.211  -19.475 -0.966  1.00 92.73 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? -6.528  -18.756 -0.665  1.00 92.62 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? -7.425  -18.770 -1.512  1.00 91.35 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? -5.384  -20.998 -0.849  1.00 92.71 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? -4.143  -21.828 -1.228  1.00 90.12 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? -4.436  -23.315 -0.998  1.00 85.63 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? -3.755  -21.648 -2.701  1.00 85.81 56  A 1 
ATOM 419  N N   . ASP A 1 57  ? -6.653  -18.115 0.500   1.00 91.39 57  A 1 
ATOM 420  C CA  . ASP A 1 57  ? -7.824  -17.301 0.815   1.00 90.95 57  A 1 
ATOM 421  C C   . ASP A 1 57  ? -7.843  -16.043 -0.075  1.00 91.64 57  A 1 
ATOM 422  O O   . ASP A 1 57  ? -6.979  -15.172 0.066   1.00 91.07 57  A 1 
ATOM 423  C CB  . ASP A 1 57  ? -7.877  -16.945 2.312   1.00 88.71 57  A 1 
ATOM 424  C CG  . ASP A 1 57  ? -9.160  -16.196 2.722   1.00 86.01 57  A 1 
ATOM 425  O OD1 . ASP A 1 57  ? -9.946  -15.779 1.835   1.00 82.05 57  A 1 
ATOM 426  O OD2 . ASP A 1 57  ? -9.381  -16.011 3.936   1.00 80.69 57  A 1 
ATOM 427  N N   . PRO A 1 58  ? -8.849  -15.900 -0.952  1.00 92.14 58  A 1 
ATOM 428  C CA  . PRO A 1 58  ? -8.945  -14.750 -1.845  1.00 91.81 58  A 1 
ATOM 429  C C   . PRO A 1 58  ? -9.190  -13.420 -1.114  1.00 91.96 58  A 1 
ATOM 430  O O   . PRO A 1 58  ? -9.087  -12.365 -1.741  1.00 89.79 58  A 1 
ATOM 431  C CB  . PRO A 1 58  ? -10.092 -15.098 -2.797  1.00 90.72 58  A 1 
ATOM 432  C CG  . PRO A 1 58  ? -10.991 -15.997 -1.955  1.00 88.62 58  A 1 
ATOM 433  C CD  . PRO A 1 58  ? -9.978  -16.789 -1.140  1.00 91.56 58  A 1 
ATOM 434  N N   . LYS A 1 59  ? -9.508  -13.424 0.181   1.00 90.47 59  A 1 
ATOM 435  C CA  . LYS A 1 59  ? -9.596  -12.207 1.005   1.00 89.88 59  A 1 
ATOM 436  C C   . LYS A 1 59  ? -8.224  -11.618 1.319   1.00 90.92 59  A 1 
ATOM 437  O O   . LYS A 1 59  ? -8.103  -10.406 1.515   1.00 89.62 59  A 1 
ATOM 438  C CB  . LYS A 1 59  ? -10.326 -12.514 2.316   1.00 87.72 59  A 1 
ATOM 439  C CG  . LYS A 1 59  ? -11.775 -12.951 2.099   1.00 82.38 59  A 1 
ATOM 440  C CD  . LYS A 1 59  ? -12.381 -13.296 3.454   1.00 78.99 59  A 1 
ATOM 441  C CE  . LYS A 1 59  ? -13.820 -13.766 3.300   1.00 71.10 59  A 1 
ATOM 442  N NZ  . LYS A 1 59  ? -14.360 -14.144 4.627   1.00 63.22 59  A 1 
ATOM 443  N N   . ASN A 1 60  ? -7.191  -12.458 1.351   1.00 91.28 60  A 1 
ATOM 444  C CA  . ASN A 1 60  ? -5.829  -12.032 1.623   1.00 91.77 60  A 1 
ATOM 445  C C   . ASN A 1 60  ? -5.187  -11.471 0.350   1.00 92.34 60  A 1 
ATOM 446  O O   . ASN A 1 60  ? -4.471  -12.150 -0.379  1.00 90.85 60  A 1 
ATOM 447  C CB  . ASN A 1 60  ? -5.049  -13.198 2.253   1.00 90.49 60  A 1 
ATOM 448  C CG  . ASN A 1 60  ? -5.537  -13.545 3.646   1.00 88.33 60  A 1 
ATOM 449  O OD1 . ASN A 1 60  ? -5.936  -12.698 4.431   1.00 82.82 60  A 1 
ATOM 450  N ND2 . ASN A 1 60  ? -5.479  -14.804 4.008   1.00 82.48 60  A 1 
ATOM 451  N N   . GLU A 1 61  ? -5.425  -10.193 0.081   1.00 91.60 61  A 1 
ATOM 452  C CA  . GLU A 1 61  ? -4.891  -9.508  -1.095  1.00 92.09 61  A 1 
ATOM 453  C C   . GLU A 1 61  ? -3.878  -8.412  -0.744  1.00 92.47 61  A 1 
ATOM 454  O O   . GLU A 1 61  ? -4.086  -7.584  0.145   1.00 90.92 61  A 1 
ATOM 455  C CB  . GLU A 1 61  ? -6.021  -8.932  -1.947  1.00 90.37 61  A 1 
ATOM 456  C CG  . GLU A 1 61  ? -6.859  -10.007 -2.644  1.00 83.65 61  A 1 
ATOM 457  C CD  . GLU A 1 61  ? -7.724  -9.380  -3.740  1.00 84.31 61  A 1 
ATOM 458  O OE1 . GLU A 1 61  ? -8.961  -9.451  -3.666  1.00 76.69 61  A 1 
ATOM 459  O OE2 . GLU A 1 61  ? -7.130  -8.803  -4.687  1.00 77.73 61  A 1 
ATOM 460  N N   . ALA A 1 62  ? -2.795  -8.353  -1.503  1.00 93.24 62  A 1 
ATOM 461  C CA  . ALA A 1 62  ? -1.840  -7.255  -1.403  1.00 93.48 62  A 1 
ATOM 462  C C   . ALA A 1 62  ? -2.394  -5.975  -2.059  1.00 93.40 62  A 1 
ATOM 463  O O   . ALA A 1 62  ? -3.021  -6.008  -3.123  1.00 91.29 62  A 1 
ATOM 464  C CB  . ALA A 1 62  ? -0.502  -7.682  -2.015  1.00 92.80 62  A 1 
ATOM 465  N N   . ARG A 1 63  ? -2.081  -4.828  -1.452  1.00 92.00 63  A 1 
ATOM 466  C CA  . ARG A 1 63  ? -2.485  -3.480  -1.910  1.00 91.43 63  A 1 
ATOM 467  C C   . ARG A 1 63  ? -1.512  -2.854  -2.926  1.00 91.47 63  A 1 
ATOM 468  O O   . ARG A 1 63  ? -1.495  -1.647  -3.138  1.00 86.10 63  A 1 
ATOM 469  C CB  . ARG A 1 63  ? -2.712  -2.582  -0.687  1.00 90.41 63  A 1 
ATOM 470  C CG  . ARG A 1 63  ? -3.831  -3.112  0.223   1.00 88.62 63  A 1 
ATOM 471  C CD  . ARG A 1 63  ? -4.053  -2.159  1.397   1.00 84.75 63  A 1 
ATOM 472  N NE  . ARG A 1 63  ? -5.151  -2.627  2.263   1.00 81.34 63  A 1 
ATOM 473  C CZ  . ARG A 1 63  ? -5.828  -1.896  3.127   1.00 75.77 63  A 1 
ATOM 474  N NH1 . ARG A 1 63  ? -5.570  -0.640  3.340   1.00 68.54 63  A 1 
ATOM 475  N NH2 . ARG A 1 63  ? -6.806  -2.424  3.809   1.00 69.48 63  A 1 
ATOM 476  N N   . HIS A 1 64  ? -0.690  -3.681  -3.528  1.00 92.22 64  A 1 
ATOM 477  C CA  . HIS A 1 64  ? 0.234   -3.352  -4.609  1.00 92.27 64  A 1 
ATOM 478  C C   . HIS A 1 64  ? 0.364   -4.556  -5.545  1.00 92.37 64  A 1 
ATOM 479  O O   . HIS A 1 64  ? -0.170  -5.631  -5.267  1.00 91.20 64  A 1 
ATOM 480  C CB  . HIS A 1 64  ? 1.590   -2.937  -4.026  1.00 91.42 64  A 1 
ATOM 481  C CG  . HIS A 1 64  ? 2.285   -4.027  -3.259  1.00 91.67 64  A 1 
ATOM 482  N ND1 . HIS A 1 64  ? 2.129   -4.302  -1.919  1.00 83.95 64  A 1 
ATOM 483  C CD2 . HIS A 1 64  ? 3.200   -4.904  -3.772  1.00 84.05 64  A 1 
ATOM 484  C CE1 . HIS A 1 64  ? 2.940   -5.325  -1.628  1.00 84.71 64  A 1 
ATOM 485  N NE2 . HIS A 1 64  ? 3.609   -5.723  -2.724  1.00 86.38 64  A 1 
ATOM 486  N N   . THR A 1 65  ? 1.073   -4.386  -6.654  1.00 91.28 65  A 1 
ATOM 487  C CA  . THR A 1 65  ? 1.282   -5.455  -7.638  1.00 91.23 65  A 1 
ATOM 488  C C   . THR A 1 65  ? 2.754   -5.519  -8.020  1.00 91.73 65  A 1 
ATOM 489  O O   . THR A 1 65  ? 3.408   -4.492  -8.142  1.00 89.58 65  A 1 
ATOM 490  C CB  . THR A 1 65  ? 0.387   -5.247  -8.869  1.00 89.10 65  A 1 
ATOM 491  O OG1 . THR A 1 65  ? -0.962  -5.184  -8.460  1.00 79.01 65  A 1 
ATOM 492  C CG2 . THR A 1 65  ? 0.464   -6.399  -9.870  1.00 77.62 65  A 1 
ATOM 493  N N   . ILE A 1 66  ? 3.279   -6.725  -8.218  1.00 89.41 66  A 1 
ATOM 494  C CA  . ILE A 1 66  ? 4.595   -6.944  -8.824  1.00 89.41 66  A 1 
ATOM 495  C C   . ILE A 1 66  ? 4.352   -7.582  -10.185 1.00 88.89 66  A 1 
ATOM 496  O O   . ILE A 1 66  ? 3.806   -8.685  -10.269 1.00 87.35 66  A 1 
ATOM 497  C CB  . ILE A 1 66  ? 5.521   -7.792  -7.927  1.00 89.78 66  A 1 
ATOM 498  C CG1 . ILE A 1 66  ? 5.696   -7.101  -6.555  1.00 88.49 66  A 1 
ATOM 499  C CG2 . ILE A 1 66  ? 6.882   -7.997  -8.625  1.00 88.41 66  A 1 
ATOM 500  C CD1 . ILE A 1 66  ? 6.570   -7.881  -5.583  1.00 82.78 66  A 1 
ATOM 501  N N   . THR A 1 67  ? 4.730   -6.884  -11.246 1.00 90.35 67  A 1 
ATOM 502  C CA  . THR A 1 67  ? 4.550   -7.334  -12.628 1.00 89.34 67  A 1 
ATOM 503  C C   . THR A 1 67  ? 5.891   -7.689  -13.255 1.00 90.34 67  A 1 
ATOM 504  O O   . THR A 1 67  ? 6.931   -7.173  -12.862 1.00 87.54 67  A 1 
ATOM 505  C CB  . THR A 1 67  ? 3.808   -6.293  -13.482 1.00 86.63 67  A 1 
ATOM 506  O OG1 . THR A 1 67  ? 4.502   -5.075  -13.532 1.00 75.85 67  A 1 
ATOM 507  C CG2 . THR A 1 67  ? 2.410   -6.000  -12.947 1.00 74.46 67  A 1 
ATOM 508  N N   . ASN A 1 68  ? 5.868   -8.563  -14.252 1.00 89.03 68  A 1 
ATOM 509  C CA  . ASN A 1 68  ? 7.062   -8.871  -15.034 1.00 88.43 68  A 1 
ATOM 510  C C   . ASN A 1 68  ? 7.336   -7.742  -16.024 1.00 87.99 68  A 1 
ATOM 511  O O   . ASN A 1 68  ? 6.421   -7.262  -16.705 1.00 85.31 68  A 1 
ATOM 512  C CB  . ASN A 1 68  ? 6.880   -10.218 -15.751 1.00 85.74 68  A 1 
ATOM 513  C CG  . ASN A 1 68  ? 6.766   -11.385 -14.786 1.00 78.18 68  A 1 
ATOM 514  O OD1 . ASN A 1 68  ? 7.306   -11.398 -13.698 1.00 69.61 68  A 1 
ATOM 515  N ND2 . ASN A 1 68  ? 6.035   -12.409 -15.145 1.00 70.34 68  A 1 
ATOM 516  N N   . TYR A 1 69  ? 8.597   -7.352  -16.140 1.00 86.39 69  A 1 
ATOM 517  C CA  . TYR A 1 69  ? 9.015   -6.382  -17.141 1.00 86.39 69  A 1 
ATOM 518  C C   . TYR A 1 69  ? 9.278   -7.078  -18.479 1.00 86.88 69  A 1 
ATOM 519  O O   . TYR A 1 69  ? 9.915   -8.129  -18.532 1.00 84.70 69  A 1 
ATOM 520  C CB  . TYR A 1 69  ? 10.241  -5.613  -16.633 1.00 84.44 69  A 1 
ATOM 521  C CG  . TYR A 1 69  ? 10.636  -4.436  -17.503 1.00 81.74 69  A 1 
ATOM 522  C CD1 . TYR A 1 69  ? 11.965  -4.305  -17.955 1.00 77.51 69  A 1 
ATOM 523  C CD2 . TYR A 1 69  ? 9.684   -3.456  -17.845 1.00 76.76 69  A 1 
ATOM 524  C CE1 . TYR A 1 69  ? 12.339  -3.194  -18.732 1.00 73.25 69  A 1 
ATOM 525  C CE2 . TYR A 1 69  ? 10.053  -2.351  -18.634 1.00 73.61 69  A 1 
ATOM 526  C CZ  . TYR A 1 69  ? 11.384  -2.215  -19.073 1.00 73.14 69  A 1 
ATOM 527  O OH  . TYR A 1 69  ? 11.746  -1.148  -19.828 1.00 72.82 69  A 1 
ATOM 528  N N   . ARG A 1 70  ? 8.820   -6.488  -19.582 1.00 86.17 70  A 1 
ATOM 529  C CA  . ARG A 1 70  ? 8.935   -7.091  -20.930 1.00 86.24 70  A 1 
ATOM 530  C C   . ARG A 1 70  ? 10.376  -7.376  -21.370 1.00 86.59 70  A 1 
ATOM 531  O O   . ARG A 1 70  ? 10.586  -8.252  -22.194 1.00 83.19 70  A 1 
ATOM 532  C CB  . ARG A 1 70  ? 8.269   -6.185  -21.981 1.00 85.12 70  A 1 
ATOM 533  C CG  . ARG A 1 70  ? 6.743   -6.118  -21.850 1.00 75.03 70  A 1 
ATOM 534  C CD  . ARG A 1 70  ? 6.172   -5.302  -23.013 1.00 70.46 70  A 1 
ATOM 535  N NE  . ARG A 1 70  ? 4.703   -5.208  -22.947 1.00 63.34 70  A 1 
ATOM 536  C CZ  . ARG A 1 70  ? 3.916   -4.630  -23.841 1.00 53.52 70  A 1 
ATOM 537  N NH1 . ARG A 1 70  ? 4.386   -4.054  -24.914 1.00 50.09 70  A 1 
ATOM 538  N NH2 . ARG A 1 70  ? 2.621   -4.615  -23.670 1.00 48.03 70  A 1 
ATOM 539  N N   . LYS A 1 71  ? 11.338  -6.630  -20.831 1.00 84.76 71  A 1 
ATOM 540  C CA  . LYS A 1 71  ? 12.772  -6.793  -21.130 1.00 84.54 71  A 1 
ATOM 541  C C   . LYS A 1 71  ? 13.508  -7.704  -20.128 1.00 84.80 71  A 1 
ATOM 542  O O   . LYS A 1 71  ? 14.727  -7.779  -20.175 1.00 79.82 71  A 1 
ATOM 543  C CB  . LYS A 1 71  ? 13.445  -5.417  -21.259 1.00 82.75 71  A 1 
ATOM 544  C CG  . LYS A 1 71  ? 12.883  -4.550  -22.395 1.00 77.51 71  A 1 
ATOM 545  C CD  . LYS A 1 71  ? 13.695  -3.249  -22.500 1.00 72.94 71  A 1 
ATOM 546  C CE  . LYS A 1 71  ? 13.180  -2.357  -23.627 1.00 67.80 71  A 1 
ATOM 547  N NZ  . LYS A 1 71  ? 13.972  -1.099  -23.722 1.00 58.79 71  A 1 
ATOM 548  N N   . GLY A 1 72  ? 12.784  -8.388  -19.246 1.00 85.42 72  A 1 
ATOM 549  C CA  . GLY A 1 72  ? 13.333  -9.151  -18.124 1.00 85.24 72  A 1 
ATOM 550  C C   . GLY A 1 72  ? 13.351  -8.347  -16.819 1.00 86.20 72  A 1 
ATOM 551  O O   . GLY A 1 72  ? 13.458  -7.123  -16.831 1.00 81.28 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? 13.234  -9.055  -15.682 1.00 86.66 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? 13.141  -8.469  -14.344 1.00 87.35 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? 11.700  -8.186  -13.903 1.00 89.40 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? 10.729  -8.612  -14.541 1.00 86.25 73  A 1 
ATOM 556  N N   . TYR A 1 74  ? 11.561  -7.479  -12.778 1.00 88.35 74  A 1 
ATOM 557  C CA  . TYR A 1 74  ? 10.283  -7.214  -12.119 1.00 90.37 74  A 1 
ATOM 558  C C   . TYR A 1 74  ? 10.038  -5.716  -11.948 1.00 90.35 74  A 1 
ATOM 559  O O   . TYR A 1 74  ? 10.959  -4.943  -11.709 1.00 87.57 74  A 1 
ATOM 560  C CB  . TYR A 1 74  ? 10.239  -7.942  -10.773 1.00 89.44 74  A 1 
ATOM 561  C CG  . TYR A 1 74  ? 10.367  -9.448  -10.898 1.00 89.57 74  A 1 
ATOM 562  C CD1 . TYR A 1 74  ? 9.235   -10.236 -11.178 1.00 86.26 74  A 1 
ATOM 563  C CD2 . TYR A 1 74  ? 11.633  -10.060 -10.767 1.00 87.18 74  A 1 
ATOM 564  C CE1 . TYR A 1 74  ? 9.357   -11.630 -11.316 1.00 85.01 74  A 1 
ATOM 565  C CE2 . TYR A 1 74  ? 11.759  -11.455 -10.906 1.00 85.13 74  A 1 
ATOM 566  C CZ  . TYR A 1 74  ? 10.619  -12.241 -11.175 1.00 86.59 74  A 1 
ATOM 567  O OH  . TYR A 1 74  ? 10.739  -13.590 -11.301 1.00 84.32 74  A 1 
ATOM 568  N N   . VAL A 1 75  ? 8.778   -5.326  -12.047 1.00 90.47 75  A 1 
ATOM 569  C CA  . VAL A 1 75  ? 8.329   -3.949  -11.813 1.00 90.17 75  A 1 
ATOM 570  C C   . VAL A 1 75  ? 7.380   -3.945  -10.619 1.00 91.50 75  A 1 
ATOM 571  O O   . VAL A 1 75  ? 6.226   -4.371  -10.749 1.00 89.92 75  A 1 
ATOM 572  C CB  . VAL A 1 75  ? 7.657   -3.341  -13.056 1.00 87.60 75  A 1 
ATOM 573  C CG1 . VAL A 1 75  ? 7.296   -1.871  -12.817 1.00 81.55 75  A 1 
ATOM 574  C CG2 . VAL A 1 75  ? 8.570   -3.409  -14.281 1.00 81.75 75  A 1 
ATOM 575  N N   . PRO A 1 76  ? 7.828   -3.481  -9.449  1.00 91.34 76  A 1 
ATOM 576  C CA  . PRO A 1 76  ? 6.944   -3.247  -8.326  1.00 91.15 76  A 1 
ATOM 577  C C   . PRO A 1 76  ? 6.098   -1.984  -8.564  1.00 91.58 76  A 1 
ATOM 578  O O   . PRO A 1 76  ? 6.614   -0.888  -8.775  1.00 89.76 76  A 1 
ATOM 579  C CB  . PRO A 1 76  ? 7.860   -3.174  -7.101  1.00 89.54 76  A 1 
ATOM 580  C CG  . PRO A 1 76  ? 9.224   -2.783  -7.647  1.00 87.64 76  A 1 
ATOM 581  C CD  . PRO A 1 76  ? 9.218   -3.217  -9.101  1.00 90.42 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? 4.781   -2.148  -8.512  1.00 91.91 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? 3.793   -1.080  -8.701  1.00 92.27 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? 3.146   -0.766  -7.358  1.00 92.97 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? 2.228   -1.462  -6.915  1.00 91.42 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? 2.750   -1.461  -9.768  1.00 90.60 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? 1.793   -0.291  -10.027 1.00 85.91 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? 3.406   -1.829  -11.105 1.00 86.23 77  A 1 
ATOM 589  N N   . PHE A 1 78  ? 3.624   0.294   -6.718  1.00 92.11 78  A 1 
ATOM 590  C CA  . PHE A 1 78  ? 3.098   0.813   -5.456  1.00 92.34 78  A 1 
ATOM 591  C C   . PHE A 1 78  ? 2.329   2.115   -5.673  1.00 91.83 78  A 1 
ATOM 592  O O   . PHE A 1 78  ? 2.584   2.864   -6.622  1.00 88.95 78  A 1 
ATOM 593  C CB  . PHE A 1 78  ? 4.231   1.004   -4.441  1.00 91.68 78  A 1 
ATOM 594  C CG  . PHE A 1 78  ? 4.744   -0.294  -3.851  1.00 92.00 78  A 1 
ATOM 595  C CD1 . PHE A 1 78  ? 4.238   -0.760  -2.625  1.00 88.93 78  A 1 
ATOM 596  C CD2 . PHE A 1 78  ? 5.722   -1.043  -4.529  1.00 89.49 78  A 1 
ATOM 597  C CE1 . PHE A 1 78  ? 4.710   -1.963  -2.079  1.00 87.54 78  A 1 
ATOM 598  C CE2 . PHE A 1 78  ? 6.189   -2.250  -3.984  1.00 87.65 78  A 1 
ATOM 599  C CZ  . PHE A 1 78  ? 5.687   -2.708  -2.757  1.00 89.33 78  A 1 
ATOM 600  N N   . CYS A 1 79  ? 1.397   2.405   -4.762  1.00 92.70 79  A 1 
ATOM 601  C CA  . CYS A 1 79  ? 0.721   3.692   -4.744  1.00 92.86 79  A 1 
ATOM 602  C C   . CYS A 1 79  ? 1.734   4.814   -4.482  1.00 91.53 79  A 1 
ATOM 603  O O   . CYS A 1 79  ? 2.481   4.767   -3.506  1.00 88.98 79  A 1 
ATOM 604  C CB  . CYS A 1 79  ? -0.385  3.672   -3.688  1.00 92.03 79  A 1 
ATOM 605  S SG  . CYS A 1 79  ? -1.355  5.200   -3.811  1.00 88.36 79  A 1 
ATOM 606  N N   . ARG A 1 80  ? 1.722   5.839   -5.330  1.00 90.87 80  A 1 
ATOM 607  C CA  . ARG A 1 80  ? 2.643   6.982   -5.215  1.00 89.77 80  A 1 
ATOM 608  C C   . ARG A 1 80  ? 2.163   8.062   -4.241  1.00 90.16 80  A 1 
ATOM 609  O O   . ARG A 1 80  ? 2.923   8.987   -3.987  1.00 84.99 80  A 1 
ATOM 610  C CB  . ARG A 1 80  ? 2.919   7.558   -6.606  1.00 86.56 80  A 1 
ATOM 611  C CG  . ARG A 1 80  ? 3.653   6.597   -7.558  1.00 79.99 80  A 1 
ATOM 612  C CD  . ARG A 1 80  ? 5.063   6.247   -7.062  1.00 74.27 80  A 1 
ATOM 613  N NE  . ARG A 1 80  ? 5.836   5.501   -8.072  1.00 69.02 80  A 1 
ATOM 614  C CZ  . ARG A 1 80  ? 7.131   5.220   -8.010  1.00 59.93 80  A 1 
ATOM 615  N NH1 . ARG A 1 80  ? 7.865   5.549   -6.986  1.00 54.02 80  A 1 
ATOM 616  N NH2 . ARG A 1 80  ? 7.723   4.595   -8.984  1.00 53.10 80  A 1 
ATOM 617  N N   . HIS A 1 81  ? 0.939   7.950   -3.718  1.00 89.78 81  A 1 
ATOM 618  C CA  . HIS A 1 81  ? 0.315   9.005   -2.906  1.00 89.94 81  A 1 
ATOM 619  C C   . HIS A 1 81  ? 0.553   10.389  -3.538  1.00 89.57 81  A 1 
ATOM 620  O O   . HIS A 1 81  ? 1.211   11.249  -2.975  1.00 86.68 81  A 1 
ATOM 621  C CB  . HIS A 1 81  ? 0.772   8.882   -1.447  1.00 89.35 81  A 1 
ATOM 622  C CG  . HIS A 1 81  ? 0.196   7.667   -0.765  1.00 88.82 81  A 1 
ATOM 623  N ND1 . HIS A 1 81  ? -1.063  7.579   -0.215  1.00 81.05 81  A 1 
ATOM 624  C CD2 . HIS A 1 81  ? 0.803   6.454   -0.590  1.00 81.03 81  A 1 
ATOM 625  C CE1 . HIS A 1 81  ? -1.201  6.342   0.292   1.00 83.02 81  A 1 
ATOM 626  N NE2 . HIS A 1 81  ? -0.096  5.620   0.079   1.00 83.20 81  A 1 
ATOM 627  N N   . CYS A 1 82  ? 0.064   10.550  -4.777  1.00 89.96 82  A 1 
ATOM 628  C CA  . CYS A 1 82  ? 0.373   11.702  -5.627  1.00 90.27 82  A 1 
ATOM 629  C C   . CYS A 1 82  ? 0.091   13.048  -4.930  1.00 89.90 82  A 1 
ATOM 630  O O   . CYS A 1 82  ? -0.818  13.149  -4.101  1.00 88.57 82  A 1 
ATOM 631  C CB  . CYS A 1 82  ? -0.414  11.587  -6.939  1.00 89.91 82  A 1 
ATOM 632  S SG  . CYS A 1 82  ? -0.136  9.974   -7.739  1.00 88.06 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? 0.867   14.079  -5.290  1.00 89.35 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? 0.643   15.443  -4.795  1.00 88.01 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -0.745  15.953  -5.208  1.00 88.77 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -1.526  16.361  -4.345  1.00 86.97 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? 1.766   16.348  -5.306  1.00 85.70 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? -1.079  15.788  -6.487  1.00 89.22 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? -2.413  15.981  -7.065  1.00 89.96 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? -2.940  14.594  -7.469  1.00 91.19 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? -2.506  14.045  -8.480  1.00 90.37 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? -2.363  16.959  -8.253  1.00 88.45 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? -3.777  17.233  -8.768  1.00 84.27 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? -1.734  18.296  -7.841  1.00 84.42 84  A 1 
ATOM 645  N N   . PRO A 1 85  ? -3.766  13.943  -6.636  1.00 92.08 85  A 1 
ATOM 646  C CA  . PRO A 1 85  ? -4.205  12.575  -6.885  1.00 92.97 85  A 1 
ATOM 647  C C   . PRO A 1 85  ? -5.467  12.529  -7.756  1.00 94.10 85  A 1 
ATOM 648  O O   . PRO A 1 85  ? -6.573  12.789  -7.270  1.00 93.21 85  A 1 
ATOM 649  C CB  . PRO A 1 85  ? -4.412  11.990  -5.486  1.00 91.25 85  A 1 
ATOM 650  C CG  . PRO A 1 85  ? -4.821  13.198  -4.643  1.00 89.03 85  A 1 
ATOM 651  C CD  . PRO A 1 85  ? -4.088  14.362  -5.286  1.00 91.49 85  A 1 
ATOM 652  N N   . ASP A 1 86  ? -5.342  12.055  -8.998  1.00 94.00 86  A 1 
ATOM 653  C CA  . ASP A 1 86  ? -6.478  11.883  -9.924  1.00 94.72 86  A 1 
ATOM 654  C C   . ASP A 1 86  ? -7.573  10.970  -9.350  1.00 95.57 86  A 1 
ATOM 655  O O   . ASP A 1 86  ? -8.770  11.181  -9.554  1.00 94.71 86  A 1 
ATOM 656  C CB  . ASP A 1 86  ? -5.989  11.268  -11.242 1.00 93.65 86  A 1 
ATOM 657  C CG  . ASP A 1 86  ? -4.964  12.129  -11.969 1.00 90.06 86  A 1 
ATOM 658  O OD1 . ASP A 1 86  ? -5.090  13.368  -11.886 1.00 83.65 86  A 1 
ATOM 659  O OD2 . ASP A 1 86  ? -4.043  11.523  -12.554 1.00 82.86 86  A 1 
ATOM 660  N N   . CYS A 1 87  ? -7.174  9.960   -8.563  1.00 95.65 87  A 1 
ATOM 661  C CA  . CYS A 1 87  ? -8.119  9.059   -7.909  1.00 96.02 87  A 1 
ATOM 662  C C   . CYS A 1 87  ? -9.017  9.758   -6.871  1.00 96.41 87  A 1 
ATOM 663  O O   . CYS A 1 87  ? -10.145 9.315   -6.661  1.00 95.66 87  A 1 
ATOM 664  C CB  . CYS A 1 87  ? -7.342  7.888   -7.288  1.00 95.17 87  A 1 
ATOM 665  S SG  . CYS A 1 87  ? -6.146  8.430   -6.018  1.00 94.37 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? -8.537  10.818  -6.226  1.00 95.77 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? -9.330  11.661  -5.318  1.00 95.49 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? -10.247 12.574  -6.124  1.00 95.75 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? -11.429 12.645  -5.814  1.00 95.15 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? -8.437  12.476  -4.365  1.00 94.42 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? -9.230  13.470  -3.507  1.00 92.01 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? -7.679  11.545  -3.411  1.00 92.03 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? -9.742  13.198  -7.189  1.00 95.74 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? -10.545 14.036  -8.084  1.00 95.40 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? -11.713 13.288  -8.735  1.00 95.86 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? -12.815 13.817  -8.841  1.00 94.87 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? -11.517 12.014  -9.082  1.00 96.08 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? -12.565 11.149  -9.632  1.00 96.02 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? -13.574 10.628  -8.584  1.00 96.23 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? -14.593 10.028  -8.939  1.00 94.59 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? -11.867 9.994   -10.358 1.00 95.26 90  A 1 
ATOM 682  N N   . CYS A 1 91  ? -13.298 10.800  -7.284  1.00 95.91 91  A 1 
ATOM 683  C CA  . CYS A 1 91  ? -14.120 10.250  -6.212  1.00 95.86 91  A 1 
ATOM 684  C C   . CYS A 1 91  ? -15.233 11.215  -5.779  1.00 95.22 91  A 1 
ATOM 685  O O   . CYS A 1 91  ? -15.108 11.935  -4.787  1.00 92.72 91  A 1 
ATOM 686  C CB  . CYS A 1 91  ? -13.214 9.824   -5.056  1.00 95.15 91  A 1 
ATOM 687  S SG  . CYS A 1 91  ? -14.186 8.860   -3.868  1.00 93.75 91  A 1 
ATOM 688  N N   . MET A 1 92  ? -16.381 11.160  -6.455  1.00 95.13 92  A 1 
ATOM 689  C CA  . MET A 1 92  ? -17.535 12.027  -6.149  1.00 94.27 92  A 1 
ATOM 690  C C   . MET A 1 92  ? -18.142 11.798  -4.755  1.00 94.37 92  A 1 
ATOM 691  O O   . MET A 1 92  ? -18.704 12.722  -4.173  1.00 90.67 92  A 1 
ATOM 692  C CB  . MET A 1 92  ? -18.628 11.837  -7.208  1.00 91.77 92  A 1 
ATOM 693  C CG  . MET A 1 92  ? -18.167 12.237  -8.612  1.00 85.11 92  A 1 
ATOM 694  S SD  . MET A 1 92  ? -19.490 12.194  -9.849  1.00 75.93 92  A 1 
ATOM 695  C CE  . MET A 1 92  ? -20.433 13.674  -9.388  1.00 67.31 92  A 1 
ATOM 696  N N   . SER A 1 93  ? -18.024 10.595  -4.192  1.00 95.04 93  A 1 
ATOM 697  C CA  . SER A 1 93  ? -18.518 10.292  -2.837  1.00 94.50 93  A 1 
ATOM 698  C C   . SER A 1 93  ? -17.636 10.864  -1.723  1.00 94.27 93  A 1 
ATOM 699  O O   . SER A 1 93  ? -18.024 10.864  -0.552  1.00 91.64 93  A 1 
ATOM 700  C CB  . SER A 1 93  ? -18.678 8.777   -2.665  1.00 93.20 93  A 1 
ATOM 701  O OG  . SER A 1 93  ? -17.427 8.121   -2.764  1.00 87.61 93  A 1 
ATOM 702  N N   . GLY A 1 94  ? -16.442 11.323  -2.052  1.00 94.51 94  A 1 
ATOM 703  C CA  . GLY A 1 94  ? -15.446 11.777  -1.087  1.00 93.99 94  A 1 
ATOM 704  C C   . GLY A 1 94  ? -14.919 10.664  -0.176  1.00 94.45 94  A 1 
ATOM 705  O O   . GLY A 1 94  ? -14.471 10.960  0.935   1.00 92.60 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? -15.004 9.404   -0.611  1.00 94.59 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? -14.435 8.252   0.091   1.00 94.33 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? -12.902 8.228   0.030   1.00 94.33 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? -12.260 7.735   0.950   1.00 93.10 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? -15.018 6.975   -0.521  1.00 93.92 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? -12.310 8.771   -1.032  1.00 95.31 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? -10.874 8.995   -1.129  1.00 95.44 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? -10.558 10.444  -0.770  1.00 95.12 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? -11.113 11.366  -1.367  1.00 93.81 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? -10.371 8.648   -2.534  1.00 95.32 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? -10.286 7.139   -2.796  1.00 94.23 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? -10.026 6.902   -4.278  1.00 90.39 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? -9.149  6.481   -2.016  1.00 90.49 96  A 1 
ATOM 719  N N   . LYS A 1 97  ? -9.663  10.636  0.191   1.00 94.41 97  A 1 
ATOM 720  C CA  . LYS A 1 97  ? -9.229  11.965  0.632   1.00 93.36 97  A 1 
ATOM 721  C C   . LYS A 1 97  ? -7.735  11.973  0.917   1.00 92.91 97  A 1 
ATOM 722  O O   . LYS A 1 97  ? -7.204  11.014  1.470   1.00 91.36 97  A 1 
ATOM 723  C CB  . LYS A 1 97  ? -10.010 12.408  1.876   1.00 91.34 97  A 1 
ATOM 724  C CG  . LYS A 1 97  ? -11.493 12.633  1.564   1.00 79.79 97  A 1 
ATOM 725  C CD  . LYS A 1 97  ? -12.201 13.256  2.767   1.00 79.44 97  A 1 
ATOM 726  C CE  . LYS A 1 97  ? -13.649 13.558  2.390   1.00 67.26 97  A 1 
ATOM 727  N NZ  . LYS A 1 97  ? -14.324 14.319  3.467   1.00 58.80 97  A 1 
ATOM 728  N N   . LYS A 1 98  ? -7.085  13.070  0.579   1.00 92.29 98  A 1 
ATOM 729  C CA  . LYS A 1 98  ? -5.720  13.339  1.016   1.00 91.04 98  A 1 
ATOM 730  C C   . LYS A 1 98  ? -5.763  13.806  2.469   1.00 90.74 98  A 1 
ATOM 731  O O   . LYS A 1 98  ? -6.496  14.740  2.788   1.00 88.84 98  A 1 
ATOM 732  C CB  . LYS A 1 98  ? -5.076  14.354  0.057   1.00 88.86 98  A 1 
ATOM 733  C CG  . LYS A 1 98  ? -3.566  14.484  0.280   1.00 83.59 98  A 1 
ATOM 734  C CD  . LYS A 1 98  ? -2.949  15.414  -0.773  1.00 81.56 98  A 1 
ATOM 735  C CE  . LYS A 1 98  ? -1.441  15.564  -0.552  1.00 76.04 98  A 1 
ATOM 736  N NZ  . LYS A 1 98  ? -0.829  16.496  -1.531  1.00 69.97 98  A 1 
ATOM 737  N N   . ASP A 1 99  ? -5.014  13.138  3.331   1.00 90.46 99  A 1 
ATOM 738  C CA  . ASP A 1 99  ? -4.849  13.549  4.722   1.00 89.14 99  A 1 
ATOM 739  C C   . ASP A 1 99  ? -3.962  14.804  4.774   1.00 89.06 99  A 1 
ATOM 740  O O   . ASP A 1 99  ? -2.828  14.747  4.295   1.00 87.70 99  A 1 
ATOM 741  C CB  . ASP A 1 99  ? -4.253  12.378  5.518   1.00 87.39 99  A 1 
ATOM 742  C CG  . ASP A 1 99  ? -4.125  12.659  7.021   1.00 83.79 99  A 1 
ATOM 743  O OD1 . ASP A 1 99  ? -4.361  13.796  7.460   1.00 80.11 99  A 1 
ATOM 744  O OD2 . ASP A 1 99  ? -3.818  11.698  7.756   1.00 79.26 99  A 1 
ATOM 745  N N   . PRO A 1 100 ? -4.434  15.920  5.335   1.00 88.41 100 A 1 
ATOM 746  C CA  . PRO A 1 100 ? -3.640  17.146  5.413   1.00 87.20 100 A 1 
ATOM 747  C C   . PRO A 1 100 ? -2.401  17.011  6.308   1.00 86.56 100 A 1 
ATOM 748  O O   . PRO A 1 100 ? -1.420  17.708  6.080   1.00 83.52 100 A 1 
ATOM 749  C CB  . PRO A 1 100 ? -4.605  18.209  5.941   1.00 86.21 100 A 1 
ATOM 750  C CG  . PRO A 1 100 ? -5.635  17.410  6.732   1.00 85.28 100 A 1 
ATOM 751  C CD  . PRO A 1 100 ? -5.742  16.119  5.936   1.00 88.53 100 A 1 
ATOM 752  N N   . ALA A 1 101 ? -2.415  16.106  7.293   1.00 86.69 101 A 1 
ATOM 753  C CA  . ALA A 1 101 ? -1.299  15.934  8.217   1.00 85.77 101 A 1 
ATOM 754  C C   . ALA A 1 101 ? -0.127  15.172  7.580   1.00 85.71 101 A 1 
ATOM 755  O O   . ALA A 1 101 ? 1.023   15.585  7.701   1.00 83.40 101 A 1 
ATOM 756  C CB  . ALA A 1 101 ? -1.813  15.223  9.474   1.00 84.51 101 A 1 
ATOM 757  N N   . THR A 1 102 ? -0.416  14.059  6.887   1.00 87.77 102 A 1 
ATOM 758  C CA  . THR A 1 102 ? 0.620   13.164  6.328   1.00 87.41 102 A 1 
ATOM 759  C C   . THR A 1 102 ? 0.821   13.341  4.820   1.00 87.62 102 A 1 
ATOM 760  O O   . THR A 1 102 ? 1.837   12.932  4.255   1.00 86.05 102 A 1 
ATOM 761  C CB  . THR A 1 102 ? 0.286   11.699  6.641   1.00 86.53 102 A 1 
ATOM 762  O OG1 . THR A 1 102 ? -0.951  11.355  6.051   1.00 83.50 102 A 1 
ATOM 763  C CG2 . THR A 1 102 ? 0.170   11.426  8.139   1.00 82.49 102 A 1 
ATOM 764  N N   . GLY A 1 103 ? -0.155  13.926  4.130   1.00 88.25 103 A 1 
ATOM 765  C CA  . GLY A 1 103 ? -0.206  14.012  2.677   1.00 88.45 103 A 1 
ATOM 766  C C   . GLY A 1 103 ? -0.592  12.696  1.985   1.00 89.97 103 A 1 
ATOM 767  O O   . GLY A 1 103 ? -0.640  12.646  0.753   1.00 88.63 103 A 1 
ATOM 768  N N   . HIS A 1 104 ? -0.892  11.623  2.741   1.00 90.55 104 A 1 
ATOM 769  C CA  . HIS A 1 104 ? -1.279  10.337  2.165   1.00 91.56 104 A 1 
ATOM 770  C C   . HIS A 1 104 ? -2.753  10.312  1.768   1.00 92.01 104 A 1 
ATOM 771  O O   . HIS A 1 104 ? -3.631  10.800  2.473   1.00 91.03 104 A 1 
ATOM 772  C CB  . HIS A 1 104 ? -0.940  9.187   3.117   1.00 90.81 104 A 1 
ATOM 773  C CG  . HIS A 1 104 ? 0.542   9.034   3.341   1.00 89.97 104 A 1 
ATOM 774  N ND1 . HIS A 1 104 ? 1.521   9.036   2.367   1.00 79.96 104 A 1 
ATOM 775  C CD2 . HIS A 1 104 ? 1.158   8.891   4.553   1.00 80.13 104 A 1 
ATOM 776  C CE1 . HIS A 1 104 ? 2.703   8.916   2.985   1.00 81.70 104 A 1 
ATOM 777  N NE2 . HIS A 1 104 ? 2.528   8.815   4.310   1.00 83.47 104 A 1 
ATOM 778  N N   . VAL A 1 105 ? -3.045  9.675   0.628   1.00 92.04 105 A 1 
ATOM 779  C CA  . VAL A 1 105 ? -4.427  9.448   0.197   1.00 92.78 105 A 1 
ATOM 780  C C   . VAL A 1 105 ? -5.012  8.282   0.988   1.00 92.78 105 A 1 
ATOM 781  O O   . VAL A 1 105 ? -4.541  7.153   0.846   1.00 91.68 105 A 1 
ATOM 782  C CB  . VAL A 1 105 ? -4.516  9.196   -1.315  1.00 92.82 105 A 1 
ATOM 783  C CG1 . VAL A 1 105 ? -5.974  8.999   -1.750  1.00 90.21 105 A 1 
ATOM 784  C CG2 . VAL A 1 105 ? -3.939  10.370  -2.113  1.00 90.18 105 A 1 
ATOM 785  N N   . GLN A 1 106 ? -6.042  8.543   1.780   1.00 92.94 106 A 1 
ATOM 786  C CA  . GLN A 1 106 ? -6.746  7.563   2.602   1.00 92.45 106 A 1 
ATOM 787  C C   . GLN A 1 106 ? -8.097  7.193   1.987   1.00 93.10 106 A 1 
ATOM 788  O O   . GLN A 1 106 ? -8.692  7.983   1.249   1.00 92.62 106 A 1 
ATOM 789  C CB  . GLN A 1 106 ? -6.896  8.097   4.038   1.00 90.90 106 A 1 
ATOM 790  C CG  . GLN A 1 106 ? -5.538  8.357   4.720   1.00 85.20 106 A 1 
ATOM 791  C CD  . GLN A 1 106 ? -4.649  7.118   4.820   1.00 82.69 106 A 1 
ATOM 792  O OE1 . GLN A 1 106 ? -5.105  5.987   4.818   1.00 74.64 106 A 1 
ATOM 793  N NE2 . GLN A 1 106 ? -3.345  7.273   4.893   1.00 71.18 106 A 1 
ATOM 794  N N   . TYR A 1 107 ? -8.566  5.983   2.287   1.00 92.96 107 A 1 
ATOM 795  C CA  . TYR A 1 107 ? -9.826  5.434   1.791   1.00 93.21 107 A 1 
ATOM 796  C C   . TYR A 1 107 ? -10.781 5.130   2.947   1.00 92.69 107 A 1 
ATOM 797  O O   . TYR A 1 107 ? -10.426 4.411   3.875   1.00 91.70 107 A 1 
ATOM 798  C CB  . TYR A 1 107 ? -9.537  4.183   0.954   1.00 93.07 107 A 1 
ATOM 799  C CG  . TYR A 1 107 ? -10.771 3.399   0.541   1.00 93.31 107 A 1 
ATOM 800  C CD1 . TYR A 1 107 ? -10.925 2.062   0.958   1.00 90.23 107 A 1 
ATOM 801  C CD2 . TYR A 1 107 ? -11.774 4.005   -0.243  1.00 90.81 107 A 1 
ATOM 802  C CE1 . TYR A 1 107 ? -12.059 1.326   0.572   1.00 90.07 107 A 1 
ATOM 803  C CE2 . TYR A 1 107 ? -12.914 3.270   -0.625  1.00 90.01 107 A 1 
ATOM 804  C CZ  . TYR A 1 107 ? -13.053 1.926   -0.225  1.00 91.73 107 A 1 
ATOM 805  O OH  . TYR A 1 107 ? -14.138 1.206   -0.609  1.00 90.38 107 A 1 
ATOM 806  N N   . ASP A 1 108 ? -12.005 5.645   2.855   1.00 92.69 108 A 1 
ATOM 807  C CA  . ASP A 1 108 ? -13.110 5.360   3.770   1.00 92.50 108 A 1 
ATOM 808  C C   . ASP A 1 108 ? -14.144 4.464   3.071   1.00 92.65 108 A 1 
ATOM 809  O O   . ASP A 1 108 ? -14.927 4.919   2.227   1.00 91.64 108 A 1 
ATOM 810  C CB  . ASP A 1 108 ? -13.713 6.680   4.276   1.00 91.43 108 A 1 
ATOM 811  C CG  . ASP A 1 108 ? -14.856 6.495   5.278   1.00 88.44 108 A 1 
ATOM 812  O OD1 . ASP A 1 108 ? -15.248 5.335   5.553   1.00 84.73 108 A 1 
ATOM 813  O OD2 . ASP A 1 108 ? -15.366 7.535   5.754   1.00 83.40 108 A 1 
ATOM 814  N N   . GLU A 1 109 ? -14.147 3.184   3.440   1.00 91.72 109 A 1 
ATOM 815  C CA  . GLU A 1 109 ? -15.046 2.169   2.880   1.00 91.20 109 A 1 
ATOM 816  C C   . GLU A 1 109 ? -16.525 2.528   3.088   1.00 91.87 109 A 1 
ATOM 817  O O   . GLU A 1 109 ? -17.333 2.345   2.183   1.00 90.10 109 A 1 
ATOM 818  C CB  . GLU A 1 109 ? -14.685 0.806   3.504   1.00 88.26 109 A 1 
ATOM 819  C CG  . GLU A 1 109 ? -15.476 -0.378  2.925   1.00 80.63 109 A 1 
ATOM 820  C CD  . GLU A 1 109 ? -14.968 -1.759  3.404   1.00 78.92 109 A 1 
ATOM 821  O OE1 . GLU A 1 109 ? -15.706 -2.756  3.255   1.00 71.88 109 A 1 
ATOM 822  O OE2 . GLU A 1 109 ? -13.796 -1.880  3.836   1.00 71.61 109 A 1 
ATOM 823  N N   . LYS A 1 110 ? -16.886 3.133   4.229   1.00 91.21 110 A 1 
ATOM 824  C CA  . LYS A 1 110 ? -18.282 3.462   4.577   1.00 91.44 110 A 1 
ATOM 825  C C   . LYS A 1 110 ? -18.886 4.551   3.688   1.00 92.39 110 A 1 
ATOM 826  O O   . LYS A 1 110 ? -20.100 4.645   3.569   1.00 91.09 110 A 1 
ATOM 827  C CB  . LYS A 1 110 ? -18.364 3.911   6.042   1.00 90.83 110 A 1 
ATOM 828  C CG  . LYS A 1 110 ? -17.926 2.817   7.021   1.00 86.78 110 A 1 
ATOM 829  C CD  . LYS A 1 110 ? -18.030 3.326   8.464   1.00 80.39 110 A 1 
ATOM 830  C CE  . LYS A 1 110 ? -17.577 2.223   9.423   1.00 73.22 110 A 1 
ATOM 831  N NZ  . LYS A 1 110 ? -17.594 2.680   10.836  1.00 63.36 110 A 1 
ATOM 832  N N   . ARG A 1 111 ? -18.048 5.381   3.092   1.00 93.30 111 A 1 
ATOM 833  C CA  . ARG A 1 111 ? -18.465 6.470   2.199   1.00 93.52 111 A 1 
ATOM 834  C C   . ARG A 1 111 ? -18.367 6.099   0.723   1.00 93.99 111 A 1 
ATOM 835  O O   . ARG A 1 111 ? -18.735 6.906   -0.133  1.00 92.00 111 A 1 
ATOM 836  C CB  . ARG A 1 111 ? -17.652 7.729   2.509   1.00 92.10 111 A 1 
ATOM 837  C CG  . ARG A 1 111 ? -17.910 8.229   3.937   1.00 85.82 111 A 1 
ATOM 838  C CD  . ARG A 1 111 ? -17.180 9.544   4.198   1.00 84.42 111 A 1 
ATOM 839  N NE  . ARG A 1 111 ? -17.763 10.646  3.412   1.00 75.47 111 A 1 
ATOM 840  C CZ  . ARG A 1 111 ? -17.383 11.908  3.444   1.00 69.93 111 A 1 
ATOM 841  N NH1 . ARG A 1 111 ? -16.388 12.301  4.187   1.00 63.95 111 A 1 
ATOM 842  N NH2 . ARG A 1 111 ? -18.011 12.800  2.721   1.00 60.47 111 A 1 
ATOM 843  N N   . CYS A 1 112 ? -17.844 4.919   0.408   1.00 93.73 112 A 1 
ATOM 844  C CA  . CYS A 1 112 ? -17.611 4.514   -0.970  1.00 93.65 112 A 1 
ATOM 845  C C   . CYS A 1 112 ? -18.933 4.254   -1.707  1.00 93.47 112 A 1 
ATOM 846  O O   . CYS A 1 112 ? -19.737 3.430   -1.287  1.00 91.74 112 A 1 
ATOM 847  C CB  . CYS A 1 112 ? -16.703 3.289   -0.988  1.00 92.65 112 A 1 
ATOM 848  S SG  . CYS A 1 112 ? -16.142 2.987   -2.692  1.00 90.86 112 A 1 
ATOM 849  N N   . GLY A 1 113 ? -19.115 4.901   -2.862  1.00 94.15 113 A 1 
ATOM 850  C CA  . GLY A 1 113 ? -20.257 4.656   -3.755  1.00 93.28 113 A 1 
ATOM 851  C C   . GLY A 1 113 ? -20.071 3.468   -4.708  1.00 93.42 113 A 1 
ATOM 852  O O   . GLY A 1 113 ? -20.865 3.311   -5.628  1.00 90.05 113 A 1 
ATOM 853  N N   . THR A 1 114 ? -19.001 2.685   -4.551  1.00 93.78 114 A 1 
ATOM 854  C CA  . THR A 1 114 ? -18.688 1.480   -5.359  1.00 93.64 114 A 1 
ATOM 855  C C   . THR A 1 114 ? -18.677 1.689   -6.886  1.00 94.10 114 A 1 
ATOM 856  O O   . THR A 1 114 ? -18.882 0.758   -7.656  1.00 91.32 114 A 1 
ATOM 857  C CB  . THR A 1 114 ? -19.543 0.266   -4.936  1.00 91.56 114 A 1 
ATOM 858  O OG1 . THR A 1 114 ? -20.913 0.491   -5.159  1.00 84.15 114 A 1 
ATOM 859  C CG2 . THR A 1 114 ? -19.384 -0.042  -3.450  1.00 81.41 114 A 1 
ATOM 860  N N   . CYS A 1 115 ? -18.417 2.915   -7.349  1.00 94.30 115 A 1 
ATOM 861  C CA  . CYS A 1 115 ? -18.434 3.252   -8.780  1.00 94.28 115 A 1 
ATOM 862  C C   . CYS A 1 115 ? -17.137 2.884   -9.526  1.00 94.41 115 A 1 
ATOM 863  O O   . CYS A 1 115 ? -17.111 2.908   -10.752 1.00 92.61 115 A 1 
ATOM 864  C CB  . CYS A 1 115 ? -18.758 4.747   -8.929  1.00 93.23 115 A 1 
ATOM 865  S SG  . CYS A 1 115 ? -17.414 5.776   -8.244  1.00 91.40 115 A 1 
ATOM 866  N N   . PHE A 1 116 ? -16.056 2.590   -8.794  1.00 94.94 116 A 1 
ATOM 867  C CA  . PHE A 1 116 ? -14.722 2.248   -9.320  1.00 95.23 116 A 1 
ATOM 868  C C   . PHE A 1 116 ? -14.085 3.272   -10.277 1.00 95.62 116 A 1 
ATOM 869  O O   . PHE A 1 116 ? -13.065 2.974   -10.897 1.00 93.76 116 A 1 
ATOM 870  C CB  . PHE A 1 116 ? -14.716 0.816   -9.868  1.00 94.00 116 A 1 
ATOM 871  C CG  . PHE A 1 116 ? -15.165 -0.217  -8.856  1.00 93.34 116 A 1 
ATOM 872  C CD1 . PHE A 1 116 ? -14.350 -0.508  -7.750  1.00 89.70 116 A 1 
ATOM 873  C CD2 . PHE A 1 116 ? -16.407 -0.856  -9.000  1.00 90.56 116 A 1 
ATOM 874  C CE1 . PHE A 1 116 ? -14.774 -1.440  -6.787  1.00 88.66 116 A 1 
ATOM 875  C CE2 . PHE A 1 116 ? -16.832 -1.788  -8.034  1.00 88.43 116 A 1 
ATOM 876  C CZ  . PHE A 1 116 ? -16.017 -2.079  -6.929  1.00 89.48 116 A 1 
ATOM 877  N N   . MET A 1 117 ? -14.592 4.503   -10.349 1.00 95.82 117 A 1 
ATOM 878  C CA  . MET A 1 117 ? -13.981 5.563   -11.164 1.00 96.04 117 A 1 
ATOM 879  C C   . MET A 1 117 ? -12.522 5.817   -10.770 1.00 96.35 117 A 1 
ATOM 880  O O   . MET A 1 117 ? -11.665 5.992   -11.629 1.00 94.92 117 A 1 
ATOM 881  C CB  . MET A 1 117 ? -14.792 6.858   -11.046 1.00 95.20 117 A 1 
ATOM 882  C CG  . MET A 1 117 ? -16.146 6.756   -11.758 1.00 91.03 117 A 1 
ATOM 883  S SD  . MET A 1 117 ? -16.069 6.347   -13.528 1.00 84.60 117 A 1 
ATOM 884  C CE  . MET A 1 117 ? -15.190 7.789   -14.180 1.00 73.17 117 A 1 
ATOM 885  N N   . CYS A 1 118 ? -12.201 5.741   -9.478  1.00 96.19 118 A 1 
ATOM 886  C CA  . CYS A 1 118 ? -10.827 5.865   -8.987  1.00 96.12 118 A 1 
ATOM 887  C C   . CYS A 1 118 ? -9.871  4.771   -9.496  1.00 96.19 118 A 1 
ATOM 888  O O   . CYS A 1 118 ? -8.670  5.018   -9.587  1.00 94.93 118 A 1 
ATOM 889  C CB  . CYS A 1 118 ? -10.872 5.886   -7.454  1.00 95.20 118 A 1 
ATOM 890  S SG  . CYS A 1 118 ? -11.668 4.385   -6.791  1.00 94.37 118 A 1 
ATOM 891  N N   . VAL A 1 119 ? -10.379 3.577   -9.820  1.00 95.65 119 A 1 
ATOM 892  C CA  . VAL A 1 119 ? -9.600  2.485   -10.430 1.00 95.12 119 A 1 
ATOM 893  C C   . VAL A 1 119 ? -9.192  2.879   -11.848 1.00 95.04 119 A 1 
ATOM 894  O O   . VAL A 1 119 ? -8.027  2.767   -12.205 1.00 93.72 119 A 1 
ATOM 895  C CB  . VAL A 1 119 ? -10.393 1.159   -10.438 1.00 94.19 119 A 1 
ATOM 896  C CG1 . VAL A 1 119 ? -9.624  0.020   -11.108 1.00 91.69 119 A 1 
ATOM 897  C CG2 . VAL A 1 119 ? -10.766 0.708   -9.019  1.00 91.90 119 A 1 
ATOM 898  N N   . MET A 1 120 ? -10.142 3.400   -12.620 1.00 96.10 120 A 1 
ATOM 899  C CA  . MET A 1 120 ? -9.918  3.820   -14.007 1.00 95.62 120 A 1 
ATOM 900  C C   . MET A 1 120 ? -9.058  5.084   -14.116 1.00 95.44 120 A 1 
ATOM 901  O O   . MET A 1 120 ? -8.283  5.214   -15.058 1.00 93.53 120 A 1 
ATOM 902  C CB  . MET A 1 120 ? -11.273 4.046   -14.692 1.00 94.52 120 A 1 
ATOM 903  C CG  . MET A 1 120 ? -12.127 2.774   -14.763 1.00 89.55 120 A 1 
ATOM 904  S SD  . MET A 1 120 ? -11.385 1.366   -15.637 1.00 81.60 120 A 1 
ATOM 905  C CE  . MET A 1 120 ? -11.288 2.021   -17.322 1.00 70.17 120 A 1 
ATOM 906  N N   . SER A 1 121 ? -9.166  5.985   -13.151 1.00 95.71 121 A 1 
ATOM 907  C CA  . SER A 1 121 ? -8.435  7.257   -13.151 1.00 95.26 121 A 1 
ATOM 908  C C   . SER A 1 121 ? -7.014  7.158   -12.592 1.00 95.38 121 A 1 
ATOM 909  O O   . SER A 1 121 ? -6.270  8.128   -12.662 1.00 93.48 121 A 1 
ATOM 910  C CB  . SER A 1 121 ? -9.227  8.313   -12.371 1.00 94.10 121 A 1 
ATOM 911  O OG  . SER A 1 121 ? -10.515 8.470   -12.932 1.00 81.51 121 A 1 
ATOM 912  N N   . CYS A 1 122 ? -6.614  6.020   -12.014 1.00 94.85 122 A 1 
ATOM 913  C CA  . CYS A 1 122 ? -5.262  5.873   -11.476 1.00 94.74 122 A 1 
ATOM 914  C C   . CYS A 1 122 ? -4.251  5.652   -12.617 1.00 94.43 122 A 1 
ATOM 915  O O   . CYS A 1 122 ? -4.243  4.562   -13.193 1.00 93.00 122 A 1 
ATOM 916  C CB  . CYS A 1 122 ? -5.238  4.723   -10.465 1.00 94.00 122 A 1 
ATOM 917  S SG  . CYS A 1 122 ? -3.597  4.622   -9.684  1.00 92.03 122 A 1 
ATOM 918  N N   . PRO A 1 123 ? -3.324  6.595   -12.898 1.00 94.54 123 A 1 
ATOM 919  C CA  . PRO A 1 123 ? -2.390  6.472   -14.022 1.00 93.13 123 A 1 
ATOM 920  C C   . PRO A 1 123 ? -1.404  5.311   -13.859 1.00 92.28 123 A 1 
ATOM 921  O O   . PRO A 1 123 ? -0.860  4.802   -14.834 1.00 88.73 123 A 1 
ATOM 922  C CB  . PRO A 1 123 ? -1.669  7.825   -14.088 1.00 92.01 123 A 1 
ATOM 923  C CG  . PRO A 1 123 ? -1.744  8.356   -12.660 1.00 90.68 123 A 1 
ATOM 924  C CD  . PRO A 1 123 ? -3.101  7.852   -12.186 1.00 93.97 123 A 1 
ATOM 925  N N   . TYR A 1 124 ? -1.195  4.861   -12.621 1.00 91.78 124 A 1 
ATOM 926  C CA  . TYR A 1 124 ? -0.295  3.753   -12.296 1.00 90.83 124 A 1 
ATOM 927  C C   . TYR A 1 124 ? -0.996  2.389   -12.246 1.00 90.37 124 A 1 
ATOM 928  O O   . TYR A 1 124 ? -0.327  1.381   -12.046 1.00 86.09 124 A 1 
ATOM 929  C CB  . TYR A 1 124 ? 0.431   4.069   -10.983 1.00 89.61 124 A 1 
ATOM 930  C CG  . TYR A 1 124 ? 1.187   5.383   -11.020 1.00 88.63 124 A 1 
ATOM 931  C CD1 . TYR A 1 124 ? 2.352   5.498   -11.806 1.00 85.27 124 A 1 
ATOM 932  C CD2 . TYR A 1 124 ? 0.701   6.504   -10.323 1.00 85.75 124 A 1 
ATOM 933  C CE1 . TYR A 1 124 ? 3.024   6.727   -11.898 1.00 83.67 124 A 1 
ATOM 934  C CE2 . TYR A 1 124 ? 1.371   7.738   -10.410 1.00 83.60 124 A 1 
ATOM 935  C CZ  . TYR A 1 124 ? 2.534   7.850   -11.203 1.00 84.59 124 A 1 
ATOM 936  O OH  . TYR A 1 124 ? 3.177   9.045   -11.301 1.00 81.81 124 A 1 
ATOM 937  N N   . GLY A 1 125 ? -2.326  2.324   -12.357 1.00 90.79 125 A 1 
ATOM 938  C CA  . GLY A 1 125 ? -3.090  1.073   -12.280 1.00 90.16 125 A 1 
ATOM 939  C C   . GLY A 1 125 ? -2.953  0.325   -10.948 1.00 90.90 125 A 1 
ATOM 940  O O   . GLY A 1 125 ? -3.083  -0.894  -10.905 1.00 87.75 125 A 1 
ATOM 941  N N   . ASN A 1 126 ? -2.643  1.040   -9.859  1.00 91.81 126 A 1 
ATOM 942  C CA  . ASN A 1 126 ? -2.389  0.412   -8.556  1.00 91.63 126 A 1 
ATOM 943  C C   . ASN A 1 126 ? -3.676  0.089   -7.783  1.00 92.65 126 A 1 
ATOM 944  O O   . ASN A 1 126 ? -3.706  -0.870  -7.017  1.00 89.13 126 A 1 
ATOM 945  C CB  . ASN A 1 126 ? -1.470  1.336   -7.744  1.00 87.20 126 A 1 
ATOM 946  C CG  . ASN A 1 126 ? -1.089  0.719   -6.413  1.00 79.04 126 A 1 
ATOM 947  O OD1 . ASN A 1 126 ? -1.632  1.042   -5.376  1.00 66.42 126 A 1 
ATOM 948  N ND2 . ASN A 1 126 ? -0.164  -0.207  -6.405  1.00 69.72 126 A 1 
ATOM 949  N N   . ILE A 1 127 ? -4.727  0.881   -7.966  1.00 93.22 127 A 1 
ATOM 950  C CA  . ILE A 1 127 ? -6.015  0.684   -7.298  1.00 94.40 127 A 1 
ATOM 951  C C   . ILE A 1 127 ? -6.770  -0.426  -8.029  1.00 94.30 127 A 1 
ATOM 952  O O   . ILE A 1 127 ? -6.914  -0.375  -9.249  1.00 92.40 127 A 1 
ATOM 953  C CB  . ILE A 1 127 ? -6.835  1.993   -7.237  1.00 94.27 127 A 1 
ATOM 954  C CG1 . ILE A 1 127 ? -6.000  3.150   -6.636  1.00 92.29 127 A 1 
ATOM 955  C CG2 . ILE A 1 127 ? -8.116  1.759   -6.416  1.00 91.84 127 A 1 
ATOM 956  C CD1 . ILE A 1 127 ? -6.746  4.487   -6.551  1.00 89.04 127 A 1 
ATOM 957  N N   . LYS A 1 128 ? -7.279  -1.411  -7.281  1.00 93.97 128 A 1 
ATOM 958  C CA  . LYS A 1 128 ? -8.077  -2.515  -7.824  1.00 93.42 128 A 1 
ATOM 959  C C   . LYS A 1 128 ? -9.322  -2.753  -6.965  1.00 94.23 128 A 1 
ATOM 960  O O   . LYS A 1 128 ? -9.289  -2.426  -5.779  1.00 93.16 128 A 1 
ATOM 961  C CB  . LYS A 1 128 ? -7.202  -3.776  -7.983  1.00 90.58 128 A 1 
ATOM 962  C CG  . LYS A 1 128 ? -6.554  -4.258  -6.676  1.00 86.13 128 A 1 
ATOM 963  C CD  . LYS A 1 128 ? -5.833  -5.601  -6.863  1.00 84.16 128 A 1 
ATOM 964  C CE  . LYS A 1 128 ? -5.234  -6.042  -5.527  1.00 76.23 128 A 1 
ATOM 965  N NZ  . LYS A 1 128 ? -4.996  -7.507  -5.455  1.00 68.05 128 A 1 
ATOM 966  N N   . PRO A 1 129 ? -10.415 -3.292  -7.524  1.00 93.58 129 A 1 
ATOM 967  C CA  . PRO A 1 129 ? -11.510 -3.811  -6.709  1.00 93.12 129 A 1 
ATOM 968  C C   . PRO A 1 129 ? -11.042 -5.035  -5.910  1.00 92.94 129 A 1 
ATOM 969  O O   . PRO A 1 129 ? -10.128 -5.743  -6.346  1.00 91.01 129 A 1 
ATOM 970  C CB  . PRO A 1 129 ? -12.622 -4.155  -7.701  1.00 91.81 129 A 1 
ATOM 971  C CG  . PRO A 1 129 ? -11.858 -4.502  -8.979  1.00 89.76 129 A 1 
ATOM 972  C CD  . PRO A 1 129 ? -10.633 -3.593  -8.927  1.00 92.50 129 A 1 
ATOM 973  N N   . ASP A 1 130 ? -11.660 -5.300  -4.766  1.00 93.10 130 A 1 
ATOM 974  C CA  . ASP A 1 130 ? -11.454 -6.557  -4.041  1.00 92.09 130 A 1 
ATOM 975  C C   . ASP A 1 130 ? -11.940 -7.750  -4.885  1.00 91.82 130 A 1 
ATOM 976  O O   . ASP A 1 130 ? -12.926 -7.651  -5.619  1.00 90.01 130 A 1 
ATOM 977  C CB  . ASP A 1 130 ? -12.123 -6.502  -2.658  1.00 89.76 130 A 1 
ATOM 978  C CG  . ASP A 1 130 ? -13.648 -6.582  -2.748  1.00 87.97 130 A 1 
ATOM 979  O OD1 . ASP A 1 130 ? -14.281 -5.592  -3.167  1.00 82.98 130 A 1 
ATOM 980  O OD2 . ASP A 1 130 ? -14.210 -7.645  -2.412  1.00 84.26 130 A 1 
ATOM 981  N N   . SER A 1 131 ? -11.231 -8.877  -4.825  1.00 91.01 131 A 1 
ATOM 982  C CA  . SER A 1 131 ? -11.531 -10.022 -5.696  1.00 90.36 131 A 1 
ATOM 983  C C   . SER A 1 131 ? -12.792 -10.777 -5.290  1.00 90.54 131 A 1 
ATOM 984  O O   . SER A 1 131 ? -13.478 -11.321 -6.158  1.00 87.12 131 A 1 
ATOM 985  C CB  . SER A 1 131 ? -10.344 -10.985 -5.759  1.00 88.22 131 A 1 
ATOM 986  O OG  . SER A 1 131 ? -9.974  -11.435 -4.485  1.00 77.53 131 A 1 
ATOM 987  N N   . VAL A 1 132 ? -13.119 -10.786 -3.991  1.00 91.37 132 A 1 
ATOM 988  C CA  . VAL A 1 132 ? -14.205 -11.601 -3.430  1.00 91.45 132 A 1 
ATOM 989  C C   . VAL A 1 132 ? -15.565 -10.944 -3.641  1.00 91.47 132 A 1 
ATOM 990  O O   . VAL A 1 132 ? -16.453 -11.545 -4.241  1.00 87.72 132 A 1 
ATOM 991  C CB  . VAL A 1 132 ? -13.965 -11.885 -1.931  1.00 90.00 132 A 1 
ATOM 992  C CG1 . VAL A 1 132 ? -15.047 -12.818 -1.358  1.00 82.08 132 A 1 
ATOM 993  C CG2 . VAL A 1 132 ? -12.616 -12.566 -1.710  1.00 82.70 132 A 1 
ATOM 994  N N   . THR A 1 133 ? -15.746 -9.741  -3.127  1.00 91.56 133 A 1 
ATOM 995  C CA  . THR A 1 133 ? -17.057 -9.071  -3.087  1.00 90.56 133 A 1 
ATOM 996  C C   . THR A 1 133 ? -17.248 -8.057  -4.210  1.00 90.61 133 A 1 
ATOM 997  O O   . THR A 1 133 ? -18.379 -7.801  -4.615  1.00 87.68 133 A 1 
ATOM 998  C CB  . THR A 1 133 ? -17.324 -8.406  -1.732  1.00 89.39 133 A 1 
ATOM 999  O OG1 . THR A 1 133 ? -16.488 -7.308  -1.496  1.00 85.68 133 A 1 
ATOM 1000 C CG2 . THR A 1 133 ? -17.173 -9.367  -0.552  1.00 83.84 133 A 1 
ATOM 1001 N N   . ARG A 1 134 ? -16.174 -7.493  -4.720  1.00 89.69 134 A 1 
ATOM 1002 C CA  . ARG A 1 134 ? -16.177 -6.372  -5.675  1.00 89.78 134 A 1 
ATOM 1003 C C   . ARG A 1 134 ? -17.015 -5.176  -5.196  1.00 90.47 134 A 1 
ATOM 1004 O O   . ARG A 1 134 ? -17.564 -4.435  -6.004  1.00 86.84 134 A 1 
ATOM 1005 C CB  . ARG A 1 134 ? -16.559 -6.844  -7.086  1.00 87.98 134 A 1 
ATOM 1006 C CG  . ARG A 1 134 ? -15.614 -7.929  -7.615  1.00 83.35 134 A 1 
ATOM 1007 C CD  . ARG A 1 134 ? -16.007 -8.266  -9.045  1.00 77.76 134 A 1 
ATOM 1008 N NE  . ARG A 1 134 ? -15.102 -9.275  -9.616  1.00 72.18 134 A 1 
ATOM 1009 C CZ  . ARG A 1 134 ? -15.183 -9.803  -10.821 1.00 63.07 134 A 1 
ATOM 1010 N NH1 . ARG A 1 134 ? -16.122 -9.464  -11.664 1.00 57.65 134 A 1 
ATOM 1011 N NH2 . ARG A 1 134 ? -14.310 -10.694 -11.206 1.00 56.86 134 A 1 
ATOM 1012 N N   . THR A 1 135 ? -17.105 -4.995  -3.883  1.00 90.71 135 A 1 
ATOM 1013 C CA  . THR A 1 135 ? -17.870 -3.900  -3.260  1.00 89.48 135 A 1 
ATOM 1014 C C   . THR A 1 135 ? -16.981 -2.782  -2.726  1.00 89.72 135 A 1 
ATOM 1015 O O   . THR A 1 135 ? -17.477 -1.714  -2.380  1.00 87.00 135 A 1 
ATOM 1016 C CB  . THR A 1 135 ? -18.765 -4.408  -2.124  1.00 88.16 135 A 1 
ATOM 1017 O OG1 . THR A 1 135 ? -17.991 -5.044  -1.138  1.00 84.70 135 A 1 
ATOM 1018 C CG2 . THR A 1 135 ? -19.842 -5.368  -2.616  1.00 83.05 135 A 1 
ATOM 1019 N N   . LYS A 1 136 ? -15.674 -2.998  -2.682  1.00 91.73 136 A 1 
ATOM 1020 C CA  . LYS A 1 136 ? -14.696 -2.014  -2.218  1.00 91.62 136 A 1 
ATOM 1021 C C   . LYS A 1 136 ? -13.442 -1.998  -3.078  1.00 93.20 136 A 1 
ATOM 1022 O O   . LYS A 1 136 ? -13.231 -2.867  -3.923  1.00 92.05 136 A 1 
ATOM 1023 C CB  . LYS A 1 136 ? -14.382 -2.265  -0.736  1.00 88.36 136 A 1 
ATOM 1024 C CG  . LYS A 1 136 ? -13.727 -3.624  -0.432  1.00 84.35 136 A 1 
ATOM 1025 C CD  . LYS A 1 136 ? -13.581 -3.706  1.089   1.00 83.16 136 A 1 
ATOM 1026 C CE  . LYS A 1 136 ? -13.136 -5.040  1.656   1.00 74.50 136 A 1 
ATOM 1027 N NZ  . LYS A 1 136 ? -13.309 -4.978  3.133   1.00 68.19 136 A 1 
ATOM 1028 N N   . ILE A 1 137 ? -12.605 -1.000  -2.866  1.00 93.41 137 A 1 
ATOM 1029 C CA  . ILE A 1 137 ? -11.297 -0.908  -3.511  1.00 94.07 137 A 1 
ATOM 1030 C C   . ILE A 1 137 ? -10.185 -1.350  -2.562  1.00 93.93 137 A 1 
ATOM 1031 O O   . ILE A 1 137 ? -10.234 -1.116  -1.354  1.00 92.87 137 A 1 
ATOM 1032 C CB  . ILE A 1 137 ? -11.033 0.494   -4.100  1.00 94.04 137 A 1 
ATOM 1033 C CG1 . ILE A 1 137 ? -11.016 1.589   -3.009  1.00 91.66 137 A 1 
ATOM 1034 C CG2 . ILE A 1 137 ? -12.064 0.797   -5.197  1.00 90.26 137 A 1 
ATOM 1035 C CD1 . ILE A 1 137 ? -10.421 2.913   -3.469  1.00 89.51 137 A 1 
ATOM 1036 N N   . LEU A 1 138 ? -9.145  -1.926  -3.139  1.00 93.20 138 A 1 
ATOM 1037 C CA  . LEU A 1 138 ? -7.866  -2.165  -2.485  1.00 93.42 138 A 1 
ATOM 1038 C C   . LEU A 1 138 ? -6.877  -1.098  -2.938  1.00 93.95 138 A 1 
ATOM 1039 O O   . LEU A 1 138 ? -6.535  -0.984  -4.116  1.00 91.77 138 A 1 
ATOM 1040 C CB  . LEU A 1 138 ? -7.374  -3.581  -2.790  1.00 91.90 138 A 1 
ATOM 1041 C CG  . LEU A 1 138 ? -8.313  -4.690  -2.291  1.00 87.21 138 A 1 
ATOM 1042 C CD1 . LEU A 1 138 ? -7.696  -6.029  -2.653  1.00 81.81 138 A 1 
ATOM 1043 C CD2 . LEU A 1 138 ? -8.523  -4.657  -0.779  1.00 81.16 138 A 1 
ATOM 1044 N N   . LYS A 1 139 ? -6.436  -0.310  -1.977  1.00 92.22 139 A 1 
ATOM 1045 C CA  . LYS A 1 139 ? -5.467  0.768   -2.162  1.00 91.90 139 A 1 
ATOM 1046 C C   . LYS A 1 139 ? -4.494  0.778   -0.986  1.00 91.99 139 A 1 
ATOM 1047 O O   . LYS A 1 139 ? -4.893  0.542   0.147   1.00 88.74 139 A 1 
ATOM 1048 C CB  . LYS A 1 139 ? -6.217  2.103   -2.305  1.00 89.58 139 A 1 
ATOM 1049 C CG  . LYS A 1 139 ? -5.265  3.268   -2.577  1.00 85.28 139 A 1 
ATOM 1050 C CD  . LYS A 1 139 ? -5.941  4.627   -2.403  1.00 83.67 139 A 1 
ATOM 1051 C CE  . LYS A 1 139 ? -4.898  5.745   -2.343  1.00 80.72 139 A 1 
ATOM 1052 N NZ  . LYS A 1 139 ? -4.069  5.669   -1.118  1.00 74.64 139 A 1 
ATOM 1053 N N   . CYS A 1 140 ? -3.237  1.092   -1.253  1.00 92.19 140 A 1 
ATOM 1054 C CA  . CYS A 1 140 ? -2.249  1.332   -0.209  1.00 92.72 140 A 1 
ATOM 1055 C C   . CYS A 1 140 ? -2.683  2.515   0.674   1.00 92.03 140 A 1 
ATOM 1056 O O   . CYS A 1 140 ? -3.003  3.587   0.163   1.00 89.50 140 A 1 
ATOM 1057 C CB  . CYS A 1 140 ? -0.888  1.584   -0.866  1.00 91.66 140 A 1 
ATOM 1058 S SG  . CYS A 1 140 ? 0.393   1.757   0.406   1.00 88.20 140 A 1 
ATOM 1059 N N   . ASP A 1 141 ? -2.662  2.305   1.983   1.00 92.12 141 A 1 
ATOM 1060 C CA  . ASP A 1 141 ? -2.933  3.303   3.024   1.00 90.98 141 A 1 
ATOM 1061 C C   . ASP A 1 141 ? -1.667  3.701   3.787   1.00 90.95 141 A 1 
ATOM 1062 O O   . ASP A 1 141 ? -1.750  4.332   4.832   1.00 87.01 141 A 1 
ATOM 1063 C CB  . ASP A 1 141 ? -4.001  2.748   3.977   1.00 87.87 141 A 1 
ATOM 1064 C CG  . ASP A 1 141 ? -3.623  1.409   4.616   1.00 82.35 141 A 1 
ATOM 1065 O OD1 . ASP A 1 141 ? -2.534  0.863   4.312   1.00 76.73 141 A 1 
ATOM 1066 O OD2 . ASP A 1 141 ? -4.500  0.836   5.287   1.00 79.21 141 A 1 
ATOM 1067 N N   . PHE A 1 142 ? -0.500  3.329   3.265   1.00 90.04 142 A 1 
ATOM 1068 C CA  . PHE A 1 142 ? 0.800   3.517   3.909   1.00 90.72 142 A 1 
ATOM 1069 C C   . PHE A 1 142 ? 0.925   2.781   5.268   1.00 90.38 142 A 1 
ATOM 1070 O O   . PHE A 1 142 ? 1.696   3.177   6.127   1.00 86.30 142 A 1 
ATOM 1071 C CB  . PHE A 1 142 ? 1.143   5.013   3.937   1.00 89.86 142 A 1 
ATOM 1072 C CG  . PHE A 1 142 ? 2.615   5.310   3.822   1.00 89.54 142 A 1 
ATOM 1073 C CD1 . PHE A 1 142 ? 3.375   5.589   4.970   1.00 87.26 142 A 1 
ATOM 1074 C CD2 . PHE A 1 142 ? 3.228   5.323   2.557   1.00 88.10 142 A 1 
ATOM 1075 C CE1 . PHE A 1 142 ? 4.739   5.885   4.851   1.00 86.05 142 A 1 
ATOM 1076 C CE2 . PHE A 1 142 ? 4.595   5.618   2.441   1.00 86.01 142 A 1 
ATOM 1077 C CZ  . PHE A 1 142 ? 5.350   5.902   3.586   1.00 87.85 142 A 1 
ATOM 1078 N N   . CYS A 1 143 ? 0.155   1.691   5.446   1.00 89.12 143 A 1 
ATOM 1079 C CA  . CYS A 1 143 ? 0.070   0.935   6.705   1.00 88.51 143 A 1 
ATOM 1080 C C   . CYS A 1 143 ? -0.346  1.780   7.923   1.00 86.89 143 A 1 
ATOM 1081 O O   . CYS A 1 143 ? 0.013   1.437   9.046   1.00 82.96 143 A 1 
ATOM 1082 C CB  . CYS A 1 143 ? 1.350   0.119   6.956   1.00 87.40 143 A 1 
ATOM 1083 S SG  . CYS A 1 143 ? 1.584   -1.154  5.686   1.00 83.23 143 A 1 
ATOM 1084 N N   . ARG A 1 144 ? -1.132  2.831   7.733   1.00 87.79 144 A 1 
ATOM 1085 C CA  . ARG A 1 144 ? -1.627  3.654   8.843   1.00 85.47 144 A 1 
ATOM 1086 C C   . ARG A 1 144 ? -2.374  2.785   9.857   1.00 83.91 144 A 1 
ATOM 1087 O O   . ARG A 1 144 ? -3.319  2.088   9.492   1.00 77.86 144 A 1 
ATOM 1088 C CB  . ARG A 1 144 ? -2.519  4.770   8.290   1.00 82.90 144 A 1 
ATOM 1089 C CG  . ARG A 1 144 ? -2.864  5.778   9.391   1.00 71.45 144 A 1 
ATOM 1090 C CD  . ARG A 1 144 ? -3.790  6.853   8.830   1.00 68.53 144 A 1 
ATOM 1091 N NE  . ARG A 1 144 ? -4.058  7.912   9.818   1.00 61.58 144 A 1 
ATOM 1092 C CZ  . ARG A 1 144 ? -4.543  9.105   9.522   1.00 52.94 144 A 1 
ATOM 1093 N NH1 . ARG A 1 144 ? -5.016  9.373   8.348   1.00 49.66 144 A 1 
ATOM 1094 N NH2 . ARG A 1 144 ? -4.527  10.081  10.382  1.00 46.48 144 A 1 
ATOM 1095 N N   . GLY A 1 145 ? -1.955  2.823   11.126  1.00 82.90 145 A 1 
ATOM 1096 C CA  . GLY A 1 145 ? -2.501  1.987   12.201  1.00 81.42 145 A 1 
ATOM 1097 C C   . GLY A 1 145 ? -2.136  0.499   12.120  1.00 81.47 145 A 1 
ATOM 1098 O O   . GLY A 1 145 ? -2.715  -0.317  12.844  1.00 77.35 145 A 1 
ATOM 1099 N N   . HIS A 1 146 ? -1.222  0.109   11.224  1.00 82.05 146 A 1 
ATOM 1100 C CA  . HIS A 1 146 ? -0.774  -1.271  11.004  1.00 79.93 146 A 1 
ATOM 1101 C C   . HIS A 1 146 ? 0.753   -1.427  11.083  1.00 76.30 146 A 1 
ATOM 1102 O O   . HIS A 1 146 ? 1.260   -2.543  10.961  1.00 70.37 146 A 1 
ATOM 1103 C CB  . HIS A 1 146 ? -1.305  -1.778  9.649   1.00 79.66 146 A 1 
ATOM 1104 C CG  . HIS A 1 146 ? -2.808  -1.712  9.501   1.00 77.48 146 A 1 
ATOM 1105 N ND1 . HIS A 1 146 ? -3.736  -1.813  10.501  1.00 70.28 146 A 1 
ATOM 1106 C CD2 . HIS A 1 146 ? -3.502  -1.511  8.343   1.00 69.72 146 A 1 
ATOM 1107 C CE1 . HIS A 1 146 ? -4.952  -1.646  9.964   1.00 70.05 146 A 1 
ATOM 1108 N NE2 . HIS A 1 146 ? -4.864  -1.474  8.647   1.00 71.26 146 A 1 
ATOM 1109 N N   . SER A 1 147 ? 1.491   -0.341  11.304  1.00 76.28 147 A 1 
ATOM 1110 C CA  . SER A 1 147 ? 2.958   -0.319  11.380  1.00 74.18 147 A 1 
ATOM 1111 C C   . SER A 1 147 ? 3.518   -0.708  12.755  1.00 71.81 147 A 1 
ATOM 1112 O O   . SER A 1 147 ? 4.731   -0.829  12.902  1.00 66.23 147 A 1 
ATOM 1113 C CB  . SER A 1 147 ? 3.483   1.060   10.970  1.00 71.37 147 A 1 
ATOM 1114 O OG  . SER A 1 147 ? 2.922   1.465   9.740   1.00 65.40 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? 2.666   -0.938  13.749  1.00 67.30 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? 3.027   -1.226  15.141  1.00 66.21 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? 2.470   -0.184  16.123  1.00 65.34 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? 1.710   0.694   15.712  1.00 61.81 148 A 1 
ATOM 1119 N N   . PRO A 1 149 ? 2.810   -0.294  17.424  1.00 66.49 149 A 1 
ATOM 1120 C CA  . PRO A 1 149 ? 2.257   0.574   18.470  1.00 65.77 149 A 1 
ATOM 1121 C C   . PRO A 1 149 ? 2.622   2.053   18.309  1.00 67.08 149 A 1 
ATOM 1122 O O   . PRO A 1 149 ? 1.849   2.905   18.724  1.00 63.09 149 A 1 
ATOM 1123 C CB  . PRO A 1 149 ? 2.789   -0.001  19.790  1.00 61.82 149 A 1 
ATOM 1124 C CG  . PRO A 1 149 ? 4.057   -0.746  19.387  1.00 61.05 149 A 1 
ATOM 1125 C CD  . PRO A 1 149 ? 3.734   -1.259  17.990  1.00 67.20 149 A 1 
ATOM 1126 N N   . ASP A 1 150 ? 3.751   2.345   17.670  1.00 67.23 150 A 1 
ATOM 1127 C CA  . ASP A 1 150 ? 4.247   3.719   17.505  1.00 68.33 150 A 1 
ATOM 1128 C C   . ASP A 1 150 ? 3.772   4.403   16.206  1.00 69.91 150 A 1 
ATOM 1129 O O   . ASP A 1 150 ? 4.004   5.590   16.028  1.00 64.95 150 A 1 
ATOM 1130 C CB  . ASP A 1 150 ? 5.780   3.706   17.594  1.00 63.65 150 A 1 
ATOM 1131 C CG  . ASP A 1 150 ? 6.294   3.055   18.877  1.00 56.88 150 A 1 
ATOM 1132 O OD1 . ASP A 1 150 ? 5.786   3.409   19.963  1.00 51.77 150 A 1 
ATOM 1133 O OD2 . ASP A 1 150 ? 7.162   2.166   18.747  1.00 53.24 150 A 1 
ATOM 1134 N N   . ASP A 1 151 ? 3.135   3.659   15.290  1.00 73.27 151 A 1 
ATOM 1135 C CA  . ASP A 1 151 ? 2.633   4.137   13.981  1.00 73.86 151 A 1 
ATOM 1136 C C   . ASP A 1 151 ? 3.595   5.100   13.241  1.00 75.56 151 A 1 
ATOM 1137 O O   . ASP A 1 151 ? 3.204   6.137   12.713  1.00 70.23 151 A 1 
ATOM 1138 C CB  . ASP A 1 151 ? 1.186   4.662   14.104  1.00 68.39 151 A 1 
ATOM 1139 C CG  . ASP A 1 151 ? 0.405   4.617   12.778  1.00 62.33 151 A 1 
ATOM 1140 O OD1 . ASP A 1 151 ? 0.740   3.788   11.897  1.00 58.78 151 A 1 
ATOM 1141 O OD2 . ASP A 1 151 ? -0.640  5.303   12.678  1.00 59.82 151 A 1 
ATOM 1142 N N   . ASN A 1 152 ? 4.882   4.733   13.200  1.00 78.23 152 A 1 
ATOM 1143 C CA  . ASN A 1 152 ? 5.997   5.581   12.743  1.00 78.34 152 A 1 
ATOM 1144 C C   . ASN A 1 152 ? 6.006   5.873   11.225  1.00 80.54 152 A 1 
ATOM 1145 O O   . ASN A 1 152 ? 7.056   6.198   10.666  1.00 76.69 152 A 1 
ATOM 1146 C CB  . ASN A 1 152 ? 7.319   4.934   13.212  1.00 72.39 152 A 1 
ATOM 1147 C CG  . ASN A 1 152 ? 7.548   5.042   14.711  1.00 62.42 152 A 1 
ATOM 1148 O OD1 . ASN A 1 152 ? 7.166   6.002   15.352  1.00 54.01 152 A 1 
ATOM 1149 N ND2 . ASN A 1 152 ? 8.222   4.090   15.307  1.00 55.27 152 A 1 
ATOM 1150 N N   . GLU A 1 153 ? 4.877   5.717   10.531  1.00 81.90 153 A 1 
ATOM 1151 C CA  . GLU A 1 153 ? 4.763   5.815   9.070   1.00 82.89 153 A 1 
ATOM 1152 C C   . GLU A 1 153 ? 5.814   4.953   8.339   1.00 84.68 153 A 1 
ATOM 1153 O O   . GLU A 1 153 ? 6.420   5.368   7.351   1.00 82.15 153 A 1 
ATOM 1154 C CB  . GLU A 1 153 ? 4.778   7.276   8.593   1.00 79.51 153 A 1 
ATOM 1155 C CG  . GLU A 1 153 ? 3.698   8.184   9.186   1.00 74.34 153 A 1 
ATOM 1156 C CD  . GLU A 1 153 ? 3.746   9.580   8.536   1.00 71.24 153 A 1 
ATOM 1157 O OE1 . GLU A 1 153 ? 2.693   10.246  8.491   1.00 65.79 153 A 1 
ATOM 1158 O OE2 . GLU A 1 153 ? 4.831   9.993   8.042   1.00 65.53 153 A 1 
ATOM 1159 N N   . GLU A 1 154 ? 6.052   3.753   8.836   1.00 85.95 154 A 1 
ATOM 1160 C CA  . GLU A 1 154 ? 6.987   2.778   8.275   1.00 87.43 154 A 1 
ATOM 1161 C C   . GLU A 1 154 ? 6.212   1.567   7.748   1.00 89.97 154 A 1 
ATOM 1162 O O   . GLU A 1 154 ? 5.878   0.653   8.518   1.00 88.90 154 A 1 
ATOM 1163 C CB  . GLU A 1 154 ? 8.002   2.341   9.320   1.00 83.91 154 A 1 
ATOM 1164 C CG  . GLU A 1 154 ? 9.032   3.417   9.675   1.00 75.99 154 A 1 
ATOM 1165 C CD  . GLU A 1 154 ? 10.043  2.897   10.706  1.00 70.61 154 A 1 
ATOM 1166 O OE1 . GLU A 1 154 ? 11.071  3.575   10.903  1.00 63.09 154 A 1 
ATOM 1167 O OE2 . GLU A 1 154 ? 9.789   1.800   11.284  1.00 61.43 154 A 1 
ATOM 1168 N N   . PRO A 1 155 ? 5.912   1.515   6.444   1.00 90.85 155 A 1 
ATOM 1169 C CA  . PRO A 1 155 ? 5.134   0.429   5.865   1.00 91.73 155 A 1 
ATOM 1170 C C   . PRO A 1 155 ? 5.797   -0.937  6.055   1.00 92.31 155 A 1 
ATOM 1171 O O   . PRO A 1 155 ? 6.979   -1.122  5.764   1.00 90.79 155 A 1 
ATOM 1172 C CB  . PRO A 1 155 ? 4.980   0.776   4.384   1.00 90.43 155 A 1 
ATOM 1173 C CG  . PRO A 1 155 ? 5.152   2.288   4.352   1.00 88.10 155 A 1 
ATOM 1174 C CD  . PRO A 1 155 ? 6.167   2.540   5.448   1.00 90.80 155 A 1 
ATOM 1175 N N   . ASN A 1 156 ? 5.011   -1.944  6.440   1.00 91.34 156 A 1 
ATOM 1176 C CA  . ASN A 1 156 ? 5.509   -3.303  6.644   1.00 91.07 156 A 1 
ATOM 1177 C C   . ASN A 1 156 ? 6.134   -3.899  5.376   1.00 92.30 156 A 1 
ATOM 1178 O O   . ASN A 1 156 ? 7.095   -4.653  5.456   1.00 91.26 156 A 1 
ATOM 1179 C CB  . ASN A 1 156 ? 4.360   -4.178  7.170   1.00 88.87 156 A 1 
ATOM 1180 C CG  . ASN A 1 156 ? 4.007   -3.854  8.610   1.00 83.18 156 A 1 
ATOM 1181 O OD1 . ASN A 1 156 ? 4.852   -3.549  9.423   1.00 73.76 156 A 1 
ATOM 1182 N ND2 . ASN A 1 156 ? 2.757   -3.908  8.979   1.00 71.93 156 A 1 
ATOM 1183 N N   . CYS A 1 157 ? 5.648   -3.540  4.190   1.00 92.74 157 A 1 
ATOM 1184 C CA  . CYS A 1 157 ? 6.236   -3.994  2.932   1.00 93.54 157 A 1 
ATOM 1185 C C   . CYS A 1 157 ? 7.705   -3.573  2.761   1.00 94.06 157 A 1 
ATOM 1186 O O   . CYS A 1 157 ? 8.485   -4.347  2.211   1.00 93.21 157 A 1 
ATOM 1187 C CB  . CYS A 1 157 ? 5.369   -3.504  1.767   1.00 92.85 157 A 1 
ATOM 1188 S SG  . CYS A 1 157 ? 5.150   -1.694  1.780   1.00 91.00 157 A 1 
ATOM 1189 N N   . VAL A 1 158 ? 8.080   -2.393  3.254   1.00 94.17 158 A 1 
ATOM 1190 C CA  . VAL A 1 158 ? 9.457   -1.881  3.222   1.00 94.00 158 A 1 
ATOM 1191 C C   . VAL A 1 158 ? 10.332  -2.668  4.188   1.00 94.11 158 A 1 
ATOM 1192 O O   . VAL A 1 158 ? 11.354  -3.205  3.772   1.00 93.28 158 A 1 
ATOM 1193 C CB  . VAL A 1 158 ? 9.484   -0.372  3.518   1.00 93.28 158 A 1 
ATOM 1194 C CG1 . VAL A 1 158 ? 10.906  0.172   3.623   1.00 90.44 158 A 1 
ATOM 1195 C CG2 . VAL A 1 158 ? 8.758   0.398   2.409   1.00 90.70 158 A 1 
ATOM 1196 N N   . LYS A 1 159 ? 9.873   -2.867  5.430   1.00 92.61 159 A 1 
ATOM 1197 C CA  . LYS A 1 159 ? 10.598  -3.630  6.465   1.00 91.55 159 A 1 
ATOM 1198 C C   . LYS A 1 159 ? 10.936  -5.064  6.051   1.00 92.02 159 A 1 
ATOM 1199 O O   . LYS A 1 159 ? 11.929  -5.621  6.499   1.00 90.95 159 A 1 
ATOM 1200 C CB  . LYS A 1 159 ? 9.771   -3.660  7.765   1.00 89.55 159 A 1 
ATOM 1201 C CG  . LYS A 1 159 ? 9.608   -2.262  8.373   1.00 84.62 159 A 1 
ATOM 1202 C CD  . LYS A 1 159 ? 8.787   -2.273  9.674   1.00 82.25 159 A 1 
ATOM 1203 C CE  . LYS A 1 159 ? 8.817   -0.840  10.199  1.00 75.39 159 A 1 
ATOM 1204 N NZ  . LYS A 1 159 ? 7.992   -0.578  11.396  1.00 67.96 159 A 1 
ATOM 1205 N N   . PHE A 1 160 ? 10.105  -5.680  5.213   1.00 92.92 160 A 1 
ATOM 1206 C CA  . PHE A 1 160 ? 10.262  -7.062  4.758   1.00 92.76 160 A 1 
ATOM 1207 C C   . PHE A 1 160 ? 10.957  -7.184  3.393   1.00 93.75 160 A 1 
ATOM 1208 O O   . PHE A 1 160 ? 10.986  -8.276  2.819   1.00 92.41 160 A 1 
ATOM 1209 C CB  . PHE A 1 160 ? 8.898   -7.770  4.803   1.00 91.20 160 A 1 
ATOM 1210 C CG  . PHE A 1 160 ? 8.488   -8.243  6.186   1.00 87.94 160 A 1 
ATOM 1211 C CD1 . PHE A 1 160 ? 8.651   -9.594  6.543   1.00 81.95 160 A 1 
ATOM 1212 C CD2 . PHE A 1 160 ? 7.941   -7.350  7.120   1.00 81.17 160 A 1 
ATOM 1213 C CE1 . PHE A 1 160 ? 8.251   -10.040 7.814   1.00 77.66 160 A 1 
ATOM 1214 C CE2 . PHE A 1 160 ? 7.549   -7.795  8.398   1.00 77.74 160 A 1 
ATOM 1215 C CZ  . PHE A 1 160 ? 7.695   -9.141  8.737   1.00 77.90 160 A 1 
ATOM 1216 N N   . CYS A 1 161 ? 11.508  -6.099  2.837   1.00 93.33 161 A 1 
ATOM 1217 C CA  . CYS A 1 161 ? 12.249  -6.148  1.582   1.00 94.63 161 A 1 
ATOM 1218 C C   . CYS A 1 161 ? 13.722  -6.526  1.836   1.00 95.00 161 A 1 
ATOM 1219 O O   . CYS A 1 161 ? 14.474  -5.694  2.322   1.00 93.95 161 A 1 
ATOM 1220 C CB  . CYS A 1 161 ? 12.119  -4.808  0.861   1.00 94.52 161 A 1 
ATOM 1221 S SG  . CYS A 1 161 ? 12.731  -5.021  -0.835  1.00 93.79 161 A 1 
ATOM 1222 N N   . PRO A 1 162 ? 14.181  -7.753  1.467   1.00 95.88 162 A 1 
ATOM 1223 C CA  . PRO A 1 162 ? 15.543  -8.199  1.781   1.00 95.48 162 A 1 
ATOM 1224 C C   . PRO A 1 162 ? 16.629  -7.536  0.922   1.00 95.20 162 A 1 
ATOM 1225 O O   . PRO A 1 162 ? 17.813  -7.734  1.171   1.00 92.30 162 A 1 
ATOM 1226 C CB  . PRO A 1 162 ? 15.504  -9.717  1.556   1.00 94.53 162 A 1 
ATOM 1227 C CG  . PRO A 1 162 ? 14.470  -9.873  0.445   1.00 92.87 162 A 1 
ATOM 1228 C CD  . PRO A 1 162 ? 13.446  -8.797  0.783   1.00 95.63 162 A 1 
ATOM 1229 N N   . LYS A 1 163 ? 16.233  -6.832  -0.127  1.00 95.38 163 A 1 
ATOM 1230 C CA  . LYS A 1 163 ? 17.125  -6.187  -1.103  1.00 94.77 163 A 1 
ATOM 1231 C C   . LYS A 1 163 ? 17.079  -4.663  -1.042  1.00 94.98 163 A 1 
ATOM 1232 O O   . LYS A 1 163 ? 17.677  -4.020  -1.900  1.00 91.90 163 A 1 
ATOM 1233 C CB  . LYS A 1 163 ? 16.782  -6.692  -2.516  1.00 93.45 163 A 1 
ATOM 1234 C CG  . LYS A 1 163 ? 17.088  -8.177  -2.757  1.00 90.74 163 A 1 
ATOM 1235 C CD  . LYS A 1 163 ? 18.585  -8.473  -2.652  1.00 84.72 163 A 1 
ATOM 1236 C CE  . LYS A 1 163 ? 18.854  -9.886  -3.163  1.00 79.90 163 A 1 
ATOM 1237 N NZ  . LYS A 1 163 ? 20.292  -10.174 -3.204  1.00 70.11 163 A 1 
ATOM 1238 N N   . ASP A 1 164 ? 16.329  -4.110  -0.108  1.00 94.45 164 A 1 
ATOM 1239 C CA  . ASP A 1 164 ? 16.078  -2.665  -0.011  1.00 94.47 164 A 1 
ATOM 1240 C C   . ASP A 1 164 ? 15.653  -2.040  -1.355  1.00 94.60 164 A 1 
ATOM 1241 O O   . ASP A 1 164 ? 15.930  -0.885  -1.655  1.00 92.02 164 A 1 
ATOM 1242 C CB  . ASP A 1 164 ? 17.256  -1.965  0.679   1.00 92.99 164 A 1 
ATOM 1243 C CG  . ASP A 1 164 ? 17.537  -2.564  2.060   1.00 88.30 164 A 1 
ATOM 1244 O OD1 . ASP A 1 164 ? 16.552  -2.795  2.799   1.00 82.56 164 A 1 
ATOM 1245 O OD2 . ASP A 1 164 ? 18.727  -2.827  2.342   1.00 81.84 164 A 1 
ATOM 1246 N N   . ALA A 1 165 ? 14.964  -2.843  -2.194  1.00 94.65 165 A 1 
ATOM 1247 C CA  . ALA A 1 165 ? 14.439  -2.394  -3.486  1.00 94.24 165 A 1 
ATOM 1248 C C   . ALA A 1 165 ? 13.281  -1.396  -3.340  1.00 94.23 165 A 1 
ATOM 1249 O O   . ALA A 1 165 ? 12.902  -0.714  -4.293  1.00 92.65 165 A 1 
ATOM 1250 C CB  . ALA A 1 165 ? 13.997  -3.636  -4.273  1.00 94.05 165 A 1 
ATOM 1251 N N   . ILE A 1 166 ? 12.702  -1.339  -2.147  1.00 94.87 166 A 1 
ATOM 1252 C CA  . ILE A 1 166 ? 11.734  -0.330  -1.736  1.00 94.78 166 A 1 
ATOM 1253 C C   . ILE A 1 166 ? 12.176  0.245   -0.394  1.00 94.78 166 A 1 
ATOM 1254 O O   . ILE A 1 166 ? 12.498  -0.506  0.525   1.00 94.00 166 A 1 
ATOM 1255 C CB  . ILE A 1 166 ? 10.290  -0.882  -1.703  1.00 94.50 166 A 1 
ATOM 1256 C CG1 . ILE A 1 166 ? 10.142  -2.120  -0.793  1.00 92.56 166 A 1 
ATOM 1257 C CG2 . ILE A 1 166 ? 9.817   -1.188  -3.130  1.00 91.11 166 A 1 
ATOM 1258 C CD1 . ILE A 1 166 ? 8.706   -2.630  -0.644  1.00 91.06 166 A 1 
ATOM 1259 N N   . HIS A 1 167 ? 12.180  1.557   -0.279  1.00 93.76 167 A 1 
ATOM 1260 C CA  . HIS A 1 167 ? 12.534  2.272   0.947   1.00 93.21 167 A 1 
ATOM 1261 C C   . HIS A 1 167 ? 11.677  3.531   1.088   1.00 93.39 167 A 1 
ATOM 1262 O O   . HIS A 1 167 ? 11.002  3.940   0.148   1.00 92.23 167 A 1 
ATOM 1263 C CB  . HIS A 1 167 ? 14.043  2.575   0.966   1.00 91.96 167 A 1 
ATOM 1264 C CG  . HIS A 1 167 ? 14.522  3.394   -0.205  1.00 90.47 167 A 1 
ATOM 1265 N ND1 . HIS A 1 167 ? 14.872  2.889   -1.447  1.00 79.94 167 A 1 
ATOM 1266 C CD2 . HIS A 1 167 ? 14.719  4.739   -0.228  1.00 80.74 167 A 1 
ATOM 1267 C CE1 . HIS A 1 167 ? 15.282  3.922   -2.191  1.00 81.52 167 A 1 
ATOM 1268 N NE2 . HIS A 1 167 ? 15.207  5.059   -1.492  1.00 84.23 167 A 1 
ATOM 1269 N N   . VAL A 1 168 ? 11.655  4.107   2.284   1.00 92.61 168 A 1 
ATOM 1270 C CA  . VAL A 1 168 ? 10.892  5.330   2.562   1.00 92.72 168 A 1 
ATOM 1271 C C   . VAL A 1 168 ? 11.837  6.521   2.541   1.00 92.70 168 A 1 
ATOM 1272 O O   . VAL A 1 168 ? 12.851  6.509   3.226   1.00 91.45 168 A 1 
ATOM 1273 C CB  . VAL A 1 168 ? 10.124  5.240   3.891   1.00 91.53 168 A 1 
ATOM 1274 C CG1 . VAL A 1 168 ? 9.382   6.545   4.221   1.00 87.07 168 A 1 
ATOM 1275 C CG2 . VAL A 1 168 ? 9.071   4.133   3.825   1.00 87.55 168 A 1 
ATOM 1276 N N   . GLU A 1 169 ? 11.468  7.545   1.803   1.00 91.05 169 A 1 
ATOM 1277 C CA  . GLU A 1 169 ? 12.153  8.837   1.808   1.00 90.76 169 A 1 
ATOM 1278 C C   . GLU A 1 169 ? 11.161  9.967   2.077   1.00 90.71 169 A 1 
ATOM 1279 O O   . GLU A 1 169 ? 9.981   9.896   1.715   1.00 88.90 169 A 1 
ATOM 1280 C CB  . GLU A 1 169 ? 12.891  9.082   0.485   1.00 89.19 169 A 1 
ATOM 1281 C CG  . GLU A 1 169 ? 14.117  8.180   0.317   1.00 81.81 169 A 1 
ATOM 1282 C CD  . GLU A 1 169 ? 14.905  8.460   -0.973  1.00 80.57 169 A 1 
ATOM 1283 O OE1 . GLU A 1 169 ? 15.945  7.796   -1.162  1.00 72.88 169 A 1 
ATOM 1284 O OE2 . GLU A 1 169 ? 14.445  9.295   -1.792  1.00 73.51 169 A 1 
ATOM 1285 N N   . GLU A 1 170 ? 11.656  11.024  2.696   1.00 90.09 170 A 1 
ATOM 1286 C CA  . GLU A 1 170 ? 10.918  12.276  2.801   1.00 89.40 170 A 1 
ATOM 1287 C C   . GLU A 1 170 ? 11.109  13.073  1.514   1.00 88.89 170 A 1 
ATOM 1288 O O   . GLU A 1 170 ? 12.199  13.525  1.187   1.00 85.38 170 A 1 
ATOM 1289 C CB  . GLU A 1 170 ? 11.324  13.074  4.041   1.00 86.68 170 A 1 
ATOM 1290 C CG  . GLU A 1 170 ? 10.918  12.317  5.312   1.00 76.92 170 A 1 
ATOM 1291 C CD  . GLU A 1 170 ? 10.988  13.153  6.591   1.00 74.01 170 A 1 
ATOM 1292 O OE1 . GLU A 1 170 ? 10.432  12.649  7.599   1.00 66.75 170 A 1 
ATOM 1293 O OE2 . GLU A 1 170 ? 11.528  14.278  6.549   1.00 66.39 170 A 1 
ATOM 1294 N N   . VAL A 1 171 ? 10.024  13.223  0.776   1.00 88.96 171 A 1 
ATOM 1295 C CA  . VAL A 1 171 ? 9.992   14.059  -0.419  1.00 87.23 171 A 1 
ATOM 1296 C C   . VAL A 1 171 ? 9.290   15.363  -0.089  1.00 86.07 171 A 1 
ATOM 1297 O O   . VAL A 1 171 ? 8.247   15.376  0.576   1.00 82.36 171 A 1 
ATOM 1298 C CB  . VAL A 1 171 ? 9.369   13.340  -1.631  1.00 85.35 171 A 1 
ATOM 1299 C CG1 . VAL A 1 171 ? 10.192  12.103  -2.026  1.00 77.04 171 A 1 
ATOM 1300 C CG2 . VAL A 1 171 ? 7.928   12.898  -1.402  1.00 77.82 171 A 1 
ATOM 1301 N N   . ASP A 1 172 ? 9.859   16.453  -0.585  1.00 84.34 172 A 1 
ATOM 1302 C CA  . ASP A 1 172 ? 9.179   17.734  -0.538  1.00 81.64 172 A 1 
ATOM 1303 C C   . ASP A 1 172 ? 7.975   17.682  -1.482  1.00 79.41 172 A 1 
ATOM 1304 O O   . ASP A 1 172 ? 8.093   17.541  -2.702  1.00 73.27 172 A 1 
ATOM 1305 C CB  . ASP A 1 172 ? 10.152  18.880  -0.840  1.00 77.91 172 A 1 
ATOM 1306 C CG  . ASP A 1 172 ? 9.571   20.236  -0.431  1.00 68.70 172 A 1 
ATOM 1307 O OD1 . ASP A 1 172 ? 8.458   20.241  0.149   1.00 61.34 172 A 1 
ATOM 1308 O OD2 . ASP A 1 172 ? 10.255  21.244  -0.697  1.00 61.07 172 A 1 
ATOM 1309 N N   . ALA A 1 173 ? 6.785   17.656  -0.892  1.00 77.50 173 A 1 
ATOM 1310 C CA  . ALA A 1 173 ? 5.555   17.806  -1.640  1.00 73.74 173 A 1 
ATOM 1311 C C   . ALA A 1 173 ? 5.414   19.299  -1.908  1.00 71.02 173 A 1 
ATOM 1312 O O   . ALA A 1 173 ? 4.757   19.974  -1.128  1.00 64.33 173 A 1 
ATOM 1313 C CB  . ALA A 1 173 ? 4.390   17.208  -0.839  1.00 70.04 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? 6.066   19.775  -2.973  1.00 65.51 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? 6.060   21.172  -3.388  1.00 63.66 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? 4.709   21.806  -3.081  1.00 63.02 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? 3.682   21.365  -3.598  1.00 59.23 174 A 1 
ATOM 1318 N N   . VAL A 1 175 ? 4.728   22.754  -2.146  1.00 51.96 175 A 1 
ATOM 1319 C CA  . VAL A 1 175 ? 3.574   23.572  -1.824  1.00 53.20 175 A 1 
ATOM 1320 C C   . VAL A 1 175 ? 3.366   24.428  -3.063  1.00 52.92 175 A 1 
ATOM 1321 O O   . VAL A 1 175 ? 4.178   25.306  -3.339  1.00 50.27 175 A 1 
ATOM 1322 C CB  . VAL A 1 175 ? 3.828   24.413  -0.559  1.00 50.22 175 A 1 
ATOM 1323 C CG1 . VAL A 1 175 ? 2.584   25.219  -0.166  1.00 44.65 175 A 1 
ATOM 1324 C CG2 . VAL A 1 175 ? 4.210   23.531  0.640   1.00 44.13 175 A 1 
ATOM 1325 N N   . GLU A 1 176 ? 2.348   24.105  -3.860  1.00 49.71 176 A 1 
ATOM 1326 C CA  . GLU A 1 176 ? 1.866   25.052  -4.854  1.00 53.12 176 A 1 
ATOM 1327 C C   . GLU A 1 176 ? 1.434   26.286  -4.064  1.00 53.01 176 A 1 
ATOM 1328 O O   . GLU A 1 176 ? 0.490   26.233  -3.281  1.00 51.33 176 A 1 
ATOM 1329 C CB  . GLU A 1 176 ? 0.736   24.450  -5.704  1.00 50.50 176 A 1 
ATOM 1330 C CG  . GLU A 1 176 ? 1.271   23.317  -6.612  1.00 43.69 176 A 1 
ATOM 1331 C CD  . GLU A 1 176 ? 0.212   22.701  -7.547  1.00 40.05 176 A 1 
ATOM 1332 O OE1 . GLU A 1 176 ? 0.631   21.897  -8.417  1.00 37.53 176 A 1 
ATOM 1333 O OE2 . GLU A 1 176 ? -0.995  22.952  -7.363  1.00 37.88 176 A 1 
ATOM 1334 N N   . ALA A 1 177 ? 2.226   27.356  -4.162  1.00 49.82 177 A 1 
ATOM 1335 C CA  . ALA A 1 177 ? 1.852   28.648  -3.639  1.00 53.52 177 A 1 
ATOM 1336 C C   . ALA A 1 177 ? 0.543   29.035  -4.330  1.00 54.28 177 A 1 
ATOM 1337 O O   . ALA A 1 177 ? 0.502   29.154  -5.554  1.00 52.58 177 A 1 
ATOM 1338 C CB  . ALA A 1 177 ? 2.988   29.643  -3.908  1.00 50.92 177 A 1 
ATOM 1339 N N   . GLU A 1 178 ? -0.519  29.157  -3.552  1.00 45.26 178 A 1 
ATOM 1340 C CA  . GLU A 1 178 ? -1.761  29.756  -4.016  1.00 49.46 178 A 1 
ATOM 1341 C C   . GLU A 1 178 ? -1.427  31.189  -4.452  1.00 48.50 178 A 1 
ATOM 1342 O O   . GLU A 1 178 ? -1.160  32.062  -3.630  1.00 48.83 178 A 1 
ATOM 1343 C CB  . GLU A 1 178 ? -2.826  29.700  -2.902  1.00 48.98 178 A 1 
ATOM 1344 C CG  . GLU A 1 178 ? -3.261  28.255  -2.574  1.00 42.62 178 A 1 
ATOM 1345 C CD  . GLU A 1 178 ? -4.320  28.143  -1.456  1.00 40.30 178 A 1 
ATOM 1346 O OE1 . GLU A 1 178 ? -4.918  27.042  -1.343  1.00 38.17 178 A 1 
ATOM 1347 O OE2 . GLU A 1 178 ? -4.508  29.106  -0.683  1.00 39.46 178 A 1 
ATOM 1348 N N   . GLU A 1 179 ? -1.342  31.414  -5.761  1.00 42.03 179 A 1 
ATOM 1349 C CA  . GLU A 1 179 ? -1.325  32.762  -6.318  1.00 48.47 179 A 1 
ATOM 1350 C C   . GLU A 1 179 ? -2.678  33.403  -5.980  1.00 47.96 179 A 1 
ATOM 1351 O O   . GLU A 1 179 ? -3.703  33.111  -6.595  1.00 47.94 179 A 1 
ATOM 1352 C CB  . GLU A 1 179 ? -1.057  32.748  -7.840  1.00 48.72 179 A 1 
ATOM 1353 C CG  . GLU A 1 179 ? 0.393   33.119  -8.202  1.00 40.72 179 A 1 
ATOM 1354 C CD  . GLU A 1 179 ? 0.654   33.196  -9.716  1.00 37.84 179 A 1 
ATOM 1355 O OE1 . GLU A 1 179 ? 1.586   33.943  -10.113 1.00 35.36 179 A 1 
ATOM 1356 O OE2 . GLU A 1 179 ? -0.048  32.513  -10.491 1.00 38.42 179 A 1 
ATOM 1357 N N   . GLU A 1 180 ? -2.686  34.276  -4.981  1.00 43.79 180 A 1 
ATOM 1358 C CA  . GLU A 1 180 ? -3.790  35.205  -4.753  1.00 49.51 180 A 1 
ATOM 1359 C C   . GLU A 1 180 ? -3.938  36.103  -5.988  1.00 47.24 180 A 1 
ATOM 1360 O O   . GLU A 1 180 ? -3.241  37.105  -6.164  1.00 47.01 180 A 1 
ATOM 1361 C CB  . GLU A 1 180 ? -3.570  36.059  -3.489  1.00 49.90 180 A 1 
ATOM 1362 C CG  . GLU A 1 180 ? -3.926  35.344  -2.175  1.00 43.13 180 A 1 
ATOM 1363 C CD  . GLU A 1 180 ? -3.929  36.309  -0.969  1.00 40.66 180 A 1 
ATOM 1364 O OE1 . GLU A 1 180 ? -4.710  36.061  -0.016  1.00 37.29 180 A 1 
ATOM 1365 O OE2 . GLU A 1 180 ? -3.170  37.303  -0.991  1.00 40.61 180 A 1 
ATOM 1366 N N   . VAL A 1 181 ? -4.870  35.736  -6.869  1.00 42.00 181 A 1 
ATOM 1367 C CA  . VAL A 1 181 ? -5.324  36.615  -7.941  1.00 50.49 181 A 1 
ATOM 1368 C C   . VAL A 1 181 ? -6.129  37.740  -7.297  1.00 50.19 181 A 1 
ATOM 1369 O O   . VAL A 1 181 ? -7.329  37.630  -7.062  1.00 48.20 181 A 1 
ATOM 1370 C CB  . VAL A 1 181 ? -6.119  35.851  -9.019  1.00 49.04 181 A 1 
ATOM 1371 C CG1 . VAL A 1 181 ? -6.531  36.792  -10.161 1.00 40.48 181 A 1 
ATOM 1372 C CG2 . VAL A 1 181 ? -5.287  34.720  -9.633  1.00 44.17 181 A 1 
ATOM 1373 N N   . SER A 1 182 ? -5.449  38.845  -6.993  1.00 41.56 182 A 1 
ATOM 1374 C CA  . SER A 1 182 ? -6.099  40.087  -6.592  1.00 50.90 182 A 1 
ATOM 1375 C C   . SER A 1 182 ? -6.870  40.661  -7.782  1.00 46.80 182 A 1 
ATOM 1376 O O   . SER A 1 182 ? -6.307  41.293  -8.676  1.00 46.41 182 A 1 
ATOM 1377 C CB  . SER A 1 182 ? -5.078  41.073  -6.005  1.00 51.25 182 A 1 
ATOM 1378 O OG  . SER A 1 182 ? -3.991  41.288  -6.873  1.00 45.34 182 A 1 
ATOM 1379 N N   . ILE A 1 183 ? -8.184  40.426  -7.804  1.00 41.47 183 A 1 
ATOM 1380 C CA  . ILE A 1 183 ? -9.095  41.107  -8.727  1.00 53.71 183 A 1 
ATOM 1381 C C   . ILE A 1 183 ? -9.311  42.516  -8.174  1.00 53.19 183 A 1 
ATOM 1382 O O   . ILE A 1 183 ? -10.054 42.716  -7.217  1.00 51.82 183 A 1 
ATOM 1383 C CB  . ILE A 1 183 ? -10.414 40.319  -8.915  1.00 52.67 183 A 1 
ATOM 1384 C CG1 . ILE A 1 183 ? -10.125 38.901  -9.466  1.00 46.22 183 A 1 
ATOM 1385 C CG2 . ILE A 1 183 ? -11.351 41.087  -9.863  1.00 47.79 183 A 1 
ATOM 1386 C CD1 . ILE A 1 183 ? -11.360 37.989  -9.548  1.00 44.14 183 A 1 
ATOM 1387 N N   . THR A 1 184 ? -8.633  43.495  -8.774  1.00 37.95 184 A 1 
ATOM 1388 C CA  . THR A 1 184 ? -8.929  44.912  -8.538  1.00 50.21 184 A 1 
ATOM 1389 C C   . THR A 1 184 ? -10.168 45.273  -9.352  1.00 48.44 184 A 1 
ATOM 1390 O O   . THR A 1 184 ? -10.149 45.141  -10.575 1.00 47.28 184 A 1 
ATOM 1391 C CB  . THR A 1 184 ? -7.731  45.801  -8.922  1.00 50.44 184 A 1 
ATOM 1392 O OG1 . THR A 1 184 ? -6.531  45.255  -8.412  1.00 45.62 184 A 1 
ATOM 1393 C CG2 . THR A 1 184 ? -7.849  47.206  -8.347  1.00 48.71 184 A 1 
ATOM 1394 N N   . ILE A 1 185 ? -11.241 45.665  -8.666  1.00 49.93 185 A 1 
ATOM 1395 C CA  . ILE A 1 185 ? -12.460 46.249  -9.256  1.00 64.60 185 A 1 
ATOM 1396 C C   . ILE A 1 185 ? -12.318 47.768  -9.273  1.00 61.38 185 A 1 
ATOM 1397 O O   . ILE A 1 185 ? -11.871 48.315  -8.244  1.00 52.16 185 A 1 
ATOM 1398 C CB  . ILE A 1 185 ? -13.730 45.790  -8.497  1.00 59.04 185 A 1 
ATOM 1399 C CG1 . ILE A 1 185 ? -13.849 44.253  -8.489  1.00 51.59 185 A 1 
ATOM 1400 C CG2 . ILE A 1 185 ? -14.983 46.428  -9.123  1.00 53.62 185 A 1 
ATOM 1401 C CD1 . ILE A 1 185 ? -15.026 43.709  -7.655  1.00 52.08 185 A 1 
ATOM 1402 O OXT . ILE A 1 185 ? -12.665 48.344  -10.326 1.00 48.73 185 A 1 
#
