# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_2b9df84c7dcd7cc6
#
_entry.id 2b9df84c7dcd7cc6
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n LEU 4   
1 n ALA 5   
1 n GLY 6   
1 n THR 7   
1 n ILE 8   
1 n ILE 9   
1 n ASP 10  
1 n GLY 11  
1 n ALA 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PHE 16  
1 n GLU 17  
1 n VAL 18  
1 n LEU 19  
1 n ASP 20  
1 n LYS 21  
1 n VAL 22  
1 n LEU 23  
1 n GLY 24  
1 n GLU 25  
1 n LEU 26  
1 n GLY 27  
1 n LYS 28  
1 n VAL 29  
1 n SER 30  
1 n ARG 31  
1 n LYS 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n GLY 36  
1 n ILE 37  
1 n ASP 38  
1 n ASN 39  
1 n GLU 40  
1 n SER 41  
1 n GLY 42  
1 n GLY 43  
1 n THR 44  
1 n TRP 45  
1 n THR 46  
1 n ALA 47  
1 n LEU 48  
1 n ASN 49  
1 n ALA 50  
1 n TYR 51  
1 n PHE 52  
1 n ARG 53  
1 n SER 54  
1 n GLY 55  
1 n THR 56  
1 n THR 57  
1 n ASP 58  
1 n VAL 59  
1 n ILE 60  
1 n LEU 61  
1 n PRO 62  
1 n GLU 63  
1 n VAL 64  
1 n VAL 65  
1 n PRO 66  
1 n ASN 67  
1 n THR 68  
1 n LYS 69  
1 n ALA 70  
1 n LEU 71  
1 n LEU 72  
1 n TYR 73  
1 n SER 74  
1 n GLY 75  
1 n ARG 76  
1 n LYS 77  
1 n SER 78  
1 n SER 79  
1 n GLY 80  
1 n PRO 81  
1 n VAL 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ALA 86  
1 n VAL 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n TYR 92  
1 n TYR 93  
1 n MET 94  
1 n SER 95  
1 n ASN 96  
1 n GLY 97  
1 n ASN 98  
1 n THR 99  
1 n LEU 100 
1 n GLY 101 
1 n VAL 102 
1 n MET 103 
1 n PHE 104 
1 n SER 105 
1 n VAL 106 
1 n PRO 107 
1 n PHE 108 
1 n ASP 109 
1 n TYR 110 
1 n ASN 111 
1 n TRP 112 
1 n TYR 113 
1 n SER 114 
1 n ASN 115 
1 n TRP 116 
1 n TRP 117 
1 n ASP 118 
1 n VAL 119 
1 n LYS 120 
1 n ILE 121 
1 n TYR 122 
1 n PRO 123 
1 n GLY 124 
1 n LYS 125 
1 n ARG 126 
1 n ARG 127 
1 n ALA 128 
1 n ASP 129 
1 n GLN 130 
1 n GLY 131 
1 n MET 132 
1 n TYR 133 
1 n GLU 134 
1 n ASP 135 
1 n MET 136 
1 n TYR 137 
1 n TYR 138 
1 n GLY 139 
1 n ASN 140 
1 n PRO 141 
1 n TYR 142 
1 n ARG 143 
1 n GLY 144 
1 n ASP 145 
1 n ASN 146 
1 n GLY 147 
1 n TRP 148 
1 n TYR 149 
1 n GLN 150 
1 n LYS 151 
1 n ASN 152 
1 n LEU 153 
1 n GLY 154 
1 n TYR 155 
1 n GLY 156 
1 n LEU 157 
1 n ARG 158 
1 n MET 159 
1 n LYS 160 
1 n GLY 161 
1 n ILE 162 
1 n MET 163 
1 n THR 164 
1 n SER 165 
1 n ALA 166 
1 n GLY 167 
1 n GLU 168 
1 n ALA 169 
1 n LYS 170 
1 n MET 171 
1 n GLN 172 
1 n ILE 173 
1 n LYS 174 
1 n ILE 175 
1 n SER 176 
1 n ARG 177 
1 n HIS 178 
1 n HIS 179 
1 n HIS 180 
1 n HIS 181 
1 n HIS 182 
1 n HIS 183 
#
_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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-02-02 07:30:36)"
_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 93.21
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n HIS . 183 A 183 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-02-02 07:30:36)"
#
_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   ? 5.187   -20.255 -8.126  1.00 51.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.536   -19.274 -7.086  1.00 54.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.191   -18.048 -7.717  1.00 58.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.962   -18.176 -8.657  1.00 53.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.498   -19.896 -6.071  1.00 50.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.907   -18.957 -4.935  1.00 45.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.043   -19.746 -3.785  1.00 40.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.690   -18.300 -2.928  1.00 37.74 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 5.862   -16.869 -7.199  1.00 59.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.421   -15.626 -7.724  1.00 64.86 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.920   -15.571 -7.472  1.00 72.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.405   -16.033 -6.436  1.00 67.16 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.743   -14.430 -7.054  1.00 56.44 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.360   -14.396 -7.330  1.00 50.78 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 8.644   -14.998 -8.420  1.00 75.22 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 10.090  -14.885 -8.304  1.00 82.58 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 10.528  -13.533 -7.743  1.00 88.58 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 11.532  -13.443 -7.040  1.00 84.37 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 10.746  -15.120 -9.665  1.00 69.61 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 10.385  -16.449 -10.304 1.00 57.21 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 11.088  -16.677 -11.628 1.00 51.06 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 11.410  -15.683 -12.307 1.00 44.68 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 11.308  -17.840 -11.986 1.00 45.94 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 9.769   -12.474 -8.046  1.00 91.72 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 10.103  -11.144 -7.563  1.00 95.10 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 9.424   -10.821 -6.236  1.00 96.24 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 10.061  -10.358 -5.292  1.00 95.66 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 9.725   -10.081 -8.607  1.00 94.34 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 10.600  -10.031 -9.860  1.00 92.82 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 10.025  -9.025  -10.843 1.00 91.41 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 12.021  -9.653  -9.476  1.00 90.86 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 8.115   -11.065 -6.160  1.00 96.10 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 7.385   -10.809 -4.922  1.00 96.37 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 7.998   -11.674 -3.829  1.00 96.67 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 8.318   -12.842 -4.052  1.00 96.70 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 5.913   -11.141 -5.092  1.00 95.53 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 8.157   -11.095 -2.648  1.00 96.65 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 8.751   -11.838 -1.549  1.00 97.07 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 10.243  -11.597 -1.413  1.00 97.65 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 10.894  -12.189 -0.549  1.00 97.13 6   A 1 
ATOM 41   N N   . THR A 1 7   ? 10.779  -10.740 -2.273  1.00 97.02 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? 12.211  -10.433 -2.228  1.00 97.40 7   A 1 
ATOM 43   C C   . THR A 1 7   ? 12.400  -8.934  -2.004  1.00 97.94 7   A 1 
ATOM 44   O O   . THR A 1 7   ? 11.430  -8.169  -1.989  1.00 98.16 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? 12.920  -10.806 -3.543  1.00 96.88 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? 12.500  -9.921  -4.582  1.00 96.22 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? 12.595  -12.242 -3.939  1.00 96.21 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? 13.650  -8.521  -1.841  1.00 98.17 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? 13.955  -7.109  -1.688  1.00 98.23 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? 14.911  -6.698  -2.803  1.00 98.27 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? 15.683  -7.516  -3.307  1.00 97.86 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? 14.604  -6.776  -0.316  1.00 97.86 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? 15.943  -7.504  -0.166  1.00 93.59 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? 13.657  -7.148  0.813   1.00 90.23 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? 16.732  -7.065  1.060   1.00 90.07 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 14.845  -5.427  -3.187  1.00 98.56 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 15.706  -4.885  -4.230  1.00 98.50 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 16.223  -3.539  -3.747  1.00 98.73 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 15.803  -3.048  -2.696  1.00 98.68 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 14.938  -4.685  -5.557  1.00 98.49 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 13.786  -3.701  -5.351  1.00 98.30 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 14.427  -6.014  -6.070  1.00 97.99 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 13.049  -3.326  -6.631  1.00 97.90 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? 17.122  -2.941  -4.506  1.00 98.51 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? 17.621  -1.628  -4.138  1.00 98.64 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? 16.450  -0.657  -4.226  1.00 98.60 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? 15.669  -0.697  -5.181  1.00 98.41 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? 18.734  -1.170  -5.087  1.00 98.34 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? 20.014  -1.969  -4.924  1.00 90.75 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? 20.288  -2.431  -3.799  1.00 85.33 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? 20.758  -2.110  -5.913  1.00 84.41 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 16.320  0.210   -3.230  1.00 98.53 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 15.216  1.162   -3.217  1.00 98.48 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 15.132  1.997   -4.476  1.00 98.50 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 14.048  2.243   -4.999  1.00 98.30 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? 16.283  2.424   -4.972  1.00 98.23 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? 16.334  3.252   -6.174  1.00 97.88 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? 15.863  2.517   -7.432  1.00 97.89 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? 15.550  3.155   -8.437  1.00 96.86 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? 17.754  3.772   -6.380  1.00 97.22 12  A 1 
ATOM 81   N N   . SER A 1 13  ? 15.812  1.196   -7.367  1.00 98.35 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? 15.392  0.397   -8.515  1.00 98.10 13  A 1 
ATOM 83   C C   . SER A 1 13  ? 13.895  0.128   -8.564  1.00 98.34 13  A 1 
ATOM 84   O O   . SER A 1 13  ? 13.401  -0.458  -9.532  1.00 97.69 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? 16.141  -0.936  -8.530  1.00 97.43 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? 17.532  -0.729  -8.676  1.00 90.52 13  A 1 
ATOM 87   N N   . LEU A 1 14  ? 13.164  0.536   -7.530  1.00 97.96 14  A 1 
ATOM 88   C CA  . LEU A 1 14  ? 11.722  0.305   -7.490  1.00 98.07 14  A 1 
ATOM 89   C C   . LEU A 1 14  ? 11.018  1.221   -8.487  1.00 97.88 14  A 1 
ATOM 90   O O   . LEU A 1 14  ? 11.022  2.437   -8.343  1.00 97.62 14  A 1 
ATOM 91   C CB  . LEU A 1 14  ? 11.176  0.560   -6.083  1.00 98.18 14  A 1 
ATOM 92   C CG  . LEU A 1 14  ? 9.662   0.419   -5.908  1.00 98.17 14  A 1 
ATOM 93   C CD1 . LEU A 1 14  ? 9.218   -0.994  -6.263  1.00 97.90 14  A 1 
ATOM 94   C CD2 . LEU A 1 14  ? 9.279   0.756   -4.477  1.00 97.88 14  A 1 
ATOM 95   N N   . THR A 1 15  ? 10.411  0.616   -9.498  1.00 98.12 15  A 1 
ATOM 96   C CA  . THR A 1 15  ? 9.708   1.352   -10.543 1.00 97.85 15  A 1 
ATOM 97   C C   . THR A 1 15  ? 8.436   0.622   -10.929 1.00 97.98 15  A 1 
ATOM 98   O O   . THR A 1 15  ? 8.219   -0.525  -10.531 1.00 97.78 15  A 1 
ATOM 99   C CB  . THR A 1 15  ? 10.570  1.473   -11.825 1.00 97.27 15  A 1 
ATOM 100  O OG1 . THR A 1 15  ? 10.811  0.158   -12.349 1.00 95.57 15  A 1 
ATOM 101  C CG2 . THR A 1 15  ? 11.899  2.158   -11.527 1.00 95.17 15  A 1 
ATOM 102  N N   . PHE A 1 16  ? 7.588   1.279   -11.713 1.00 97.34 16  A 1 
ATOM 103  C CA  . PHE A 1 16  ? 6.358   0.651   -12.166 1.00 97.18 16  A 1 
ATOM 104  C C   . PHE A 1 16  ? 6.672   -0.529  -13.083 1.00 97.36 16  A 1 
ATOM 105  O O   . PHE A 1 16  ? 5.902   -1.475  -13.172 1.00 96.85 16  A 1 
ATOM 106  C CB  . PHE A 1 16  ? 5.469   1.664   -12.904 1.00 95.89 16  A 1 
ATOM 107  C CG  . PHE A 1 16  ? 4.355   2.223   -12.046 1.00 93.87 16  A 1 
ATOM 108  C CD1 . PHE A 1 16  ? 4.495   2.345   -10.671 1.00 89.49 16  A 1 
ATOM 109  C CD2 . PHE A 1 16  ? 3.146   2.610   -12.627 1.00 87.89 16  A 1 
ATOM 110  C CE1 . PHE A 1 16  ? 3.457   2.842   -9.881  1.00 85.15 16  A 1 
ATOM 111  C CE2 . PHE A 1 16  ? 2.108   3.112   -11.841 1.00 84.81 16  A 1 
ATOM 112  C CZ  . PHE A 1 16  ? 2.259   3.229   -10.470 1.00 86.28 16  A 1 
ATOM 113  N N   . GLU A 1 17  ? 7.809   -0.476  -13.766 1.00 97.92 17  A 1 
ATOM 114  C CA  . GLU A 1 17  ? 8.199   -1.571  -14.655 1.00 97.91 17  A 1 
ATOM 115  C C   . GLU A 1 17  ? 8.421   -2.829  -13.818 1.00 98.13 17  A 1 
ATOM 116  O O   . GLU A 1 17  ? 8.019   -3.929  -14.211 1.00 97.94 17  A 1 
ATOM 117  C CB  . GLU A 1 17  ? 9.478   -1.211  -15.429 1.00 97.64 17  A 1 
ATOM 118  C CG  . GLU A 1 17  ? 9.953   -2.328  -16.365 1.00 82.20 17  A 1 
ATOM 119  C CD  . GLU A 1 17  ? 11.131  -1.901  -17.224 1.00 75.86 17  A 1 
ATOM 120  O OE1 . GLU A 1 17  ? 11.680  -0.817  -16.999 1.00 70.26 17  A 1 
ATOM 121  O OE2 . GLU A 1 17  ? 11.507  -2.669  -18.143 1.00 69.71 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? 9.059   -2.661  -12.660 1.00 98.20 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? 9.296   -3.793  -11.770 1.00 98.23 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? 7.963   -4.319  -11.247 1.00 98.31 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? 7.733   -5.528  -11.202 1.00 98.30 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? 10.193  -3.389  -10.577 1.00 98.17 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? 10.252  -4.506  -9.551  1.00 97.26 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? 11.597  -3.061  -11.071 1.00 97.49 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? 7.067   -3.407  -10.854 1.00 98.38 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? 5.765   -3.820  -10.342 1.00 98.47 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? 4.940   -4.514  -11.424 1.00 98.10 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? 4.161   -5.419  -11.130 1.00 98.19 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? 5.020   -2.614  -9.762  1.00 98.60 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? 5.696   -1.985  -8.538  1.00 98.45 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? 4.874   -0.811  -8.021  1.00 98.38 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? 5.864   -3.029  -7.437  1.00 98.25 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? 5.112   -4.097  -12.671 1.00 98.03 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? 4.389   -4.746  -13.761 1.00 97.73 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? 4.858   -6.192  -13.888 1.00 97.71 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? 4.069   -7.090  -14.186 1.00 97.16 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? 4.635   -4.025  -15.091 1.00 96.75 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? 3.711   -2.833  -15.294 1.00 84.91 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? 2.553   -2.887  -14.845 1.00 80.93 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? 4.146   -1.847  -15.923 1.00 79.83 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? 6.148   -6.425  -13.658 1.00 97.87 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? 6.684   -7.775  -13.734 1.00 97.75 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? 6.120   -8.622  -12.593 1.00 97.76 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? 5.846   -9.810  -12.772 1.00 97.40 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? 8.214   -7.751  -13.668 1.00 97.66 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? 8.859   -7.155  -14.906 1.00 91.87 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? 10.383  -7.165  -14.813 1.00 88.26 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? 11.011  -6.578  -16.066 1.00 79.84 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? 12.503  -6.566  -15.990 1.00 71.28 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? 5.936   -8.003  -11.424 1.00 97.71 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? 5.368   -8.712  -10.290 1.00 97.67 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? 3.940   -9.134  -10.638 1.00 97.42 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? 3.531   -10.265 -10.366 1.00 97.36 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? 5.356   -7.827  -9.017  1.00 97.82 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? 4.588   -8.522  -7.895  1.00 97.50 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? 6.779   -7.537  -8.569  1.00 97.62 22  A 1 
ATOM 161  N N   . LEU A 1 23  ? 3.189   -8.233  -11.268 1.00 97.81 23  A 1 
ATOM 162  C CA  . LEU A 1 23  ? 1.819   -8.546  -11.673 1.00 97.45 23  A 1 
ATOM 163  C C   . LEU A 1 23  ? 1.829   -9.694  -12.675 1.00 96.84 23  A 1 
ATOM 164  O O   . LEU A 1 23  ? 0.983   -10.586 -12.624 1.00 95.99 23  A 1 
ATOM 165  C CB  . LEU A 1 23  ? 1.146   -7.322  -12.311 1.00 97.13 23  A 1 
ATOM 166  C CG  . LEU A 1 23  ? 0.664   -6.218  -11.372 1.00 96.38 23  A 1 
ATOM 167  C CD1 . LEU A 1 23  ? 0.112   -5.060  -12.192 1.00 96.52 23  A 1 
ATOM 168  C CD2 . LEU A 1 23  ? -0.412  -6.764  -10.438 1.00 96.28 23  A 1 
ATOM 169  N N   . GLY A 1 24  ? 2.791   -9.671  -13.586 1.00 97.40 24  A 1 
ATOM 170  C CA  . GLY A 1 24  ? 2.900   -10.709 -14.587 1.00 97.08 24  A 1 
ATOM 171  C C   . GLY A 1 24  ? 3.114   -12.093 -13.993 1.00 96.75 24  A 1 
ATOM 172  O O   . GLY A 1 24  ? 2.595   -13.083 -14.506 1.00 95.80 24  A 1 
ATOM 173  N N   . GLU A 1 25  ? 3.871   -12.151 -12.902 1.00 96.91 25  A 1 
ATOM 174  C CA  . GLU A 1 25  ? 4.154   -13.429 -12.252 1.00 96.04 25  A 1 
ATOM 175  C C   . GLU A 1 25  ? 2.903   -14.063 -11.653 1.00 95.93 25  A 1 
ATOM 176  O O   . GLU A 1 25  ? 2.848   -15.288 -11.457 1.00 94.80 25  A 1 
ATOM 177  C CB  . GLU A 1 25  ? 5.200   -13.246 -11.146 1.00 93.65 25  A 1 
ATOM 178  C CG  . GLU A 1 25  ? 6.535   -12.731 -11.628 1.00 86.11 25  A 1 
ATOM 179  C CD  . GLU A 1 25  ? 7.554   -12.609 -10.507 1.00 85.64 25  A 1 
ATOM 180  O OE1 . GLU A 1 25  ? 7.144   -12.452 -9.338  1.00 82.55 25  A 1 
ATOM 181  O OE2 . GLU A 1 25  ? 8.762   -12.673 -10.795 1.00 83.45 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? 1.890   -13.245 -11.361 1.00 95.45 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? 0.662   -13.758 -10.763 1.00 94.61 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? -0.244  -14.448 -11.777 1.00 93.33 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? -1.203  -15.116 -11.402 1.00 91.52 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? -0.101  -12.619 -10.081 1.00 94.69 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? 0.571   -12.064 -8.822  1.00 94.26 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? -0.152  -10.802 -8.356  1.00 92.29 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? 0.542   -13.124 -7.720  1.00 91.52 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? 0.074   -14.290 -13.045 1.00 94.25 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -0.701  -14.959 -14.075 1.00 93.14 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -2.075  -14.386 -14.355 1.00 93.59 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -2.358  -13.220 -14.071 1.00 91.95 27  A 1 
ATOM 194  N N   . LYS A 1 28  ? -2.944  -15.208 -14.927 1.00 91.03 28  A 1 
ATOM 195  C CA  . LYS A 1 28  ? -4.292  -14.806 -15.304 1.00 90.10 28  A 1 
ATOM 196  C C   . LYS A 1 28  ? -5.264  -14.808 -14.126 1.00 90.41 28  A 1 
ATOM 197  O O   . LYS A 1 28  ? -5.953  -15.791 -13.876 1.00 87.14 28  A 1 
ATOM 198  C CB  . LYS A 1 28  ? -4.806  -15.737 -16.404 1.00 87.18 28  A 1 
ATOM 199  C CG  . LYS A 1 28  ? -6.119  -15.323 -17.026 1.00 76.04 28  A 1 
ATOM 200  C CD  . LYS A 1 28  ? -6.518  -16.287 -18.136 1.00 68.95 28  A 1 
ATOM 201  C CE  . LYS A 1 28  ? -7.830  -15.903 -18.781 1.00 59.22 28  A 1 
ATOM 202  N NZ  . LYS A 1 28  ? -8.212  -16.846 -19.873 1.00 50.63 28  A 1 
ATOM 203  N N   . VAL A 1 29  ? -5.301  -13.679 -13.417 1.00 92.50 29  A 1 
ATOM 204  C CA  . VAL A 1 29  ? -6.196  -13.494 -12.281 1.00 93.98 29  A 1 
ATOM 205  C C   . VAL A 1 29  ? -6.769  -12.084 -12.454 1.00 94.87 29  A 1 
ATOM 206  O O   . VAL A 1 29  ? -6.017  -11.127 -12.614 1.00 94.20 29  A 1 
ATOM 207  C CB  . VAL A 1 29  ? -5.441  -13.587 -10.936 1.00 92.86 29  A 1 
ATOM 208  C CG1 . VAL A 1 29  ? -6.426  -13.442 -9.787  1.00 86.56 29  A 1 
ATOM 209  C CG2 . VAL A 1 29  ? -4.706  -14.917 -10.845 1.00 87.28 29  A 1 
ATOM 210  N N   . SER A 1 30  ? -8.090  -11.958 -12.435 1.00 94.89 30  A 1 
ATOM 211  C CA  . SER A 1 30  ? -8.751  -10.673 -12.663 1.00 95.08 30  A 1 
ATOM 212  C C   . SER A 1 30  ? -8.544  -9.585  -11.607 1.00 95.81 30  A 1 
ATOM 213  O O   . SER A 1 30  ? -8.712  -8.401  -11.905 1.00 95.12 30  A 1 
ATOM 214  C CB  . SER A 1 30  ? -10.253 -10.885 -12.867 1.00 93.62 30  A 1 
ATOM 215  O OG  . SER A 1 30  ? -10.868 -11.371 -11.701 1.00 90.46 30  A 1 
ATOM 216  N N   . ARG A 1 31  ? -8.204  -9.963  -10.390 1.00 96.44 31  A 1 
ATOM 217  C CA  . ARG A 1 31  ? -7.965  -8.992  -9.327  1.00 97.36 31  A 1 
ATOM 218  C C   . ARG A 1 31  ? -6.664  -9.349  -8.620  1.00 97.58 31  A 1 
ATOM 219  O O   . ARG A 1 31  ? -6.558  -10.382 -7.977  1.00 97.31 31  A 1 
ATOM 220  C CB  . ARG A 1 31  ? -9.115  -8.991  -8.319  1.00 97.16 31  A 1 
ATOM 221  C CG  . ARG A 1 31  ? -10.457 -8.536  -8.902  1.00 95.79 31  A 1 
ATOM 222  C CD  . ARG A 1 31  ? -10.449 -7.051  -9.232  1.00 94.71 31  A 1 
ATOM 223  N NE  . ARG A 1 31  ? -11.737 -6.610  -9.753  1.00 94.46 31  A 1 
ATOM 224  C CZ  . ARG A 1 31  ? -12.139 -6.725  -11.017 1.00 94.50 31  A 1 
ATOM 225  N NH1 . ARG A 1 31  ? -11.347 -7.292  -11.916 1.00 89.76 31  A 1 
ATOM 226  N NH2 . ARG A 1 31  ? -13.338 -6.296  -11.385 1.00 90.26 31  A 1 
ATOM 227  N N   . LYS A 1 32  ? -5.669  -8.492  -8.765  1.00 97.95 32  A 1 
ATOM 228  C CA  . LYS A 1 32  ? -4.369  -8.727  -8.161  1.00 98.15 32  A 1 
ATOM 229  C C   . LYS A 1 32  ? -3.654  -7.409  -7.935  1.00 98.44 32  A 1 
ATOM 230  O O   . LYS A 1 32  ? -4.038  -6.375  -8.488  1.00 98.44 32  A 1 
ATOM 231  C CB  . LYS A 1 32  ? -3.525  -9.644  -9.054  1.00 97.64 32  A 1 
ATOM 232  C CG  . LYS A 1 32  ? -3.358  -9.162  -10.485 1.00 97.30 32  A 1 
ATOM 233  C CD  . LYS A 1 32  ? -2.632  -10.204 -11.332 1.00 96.56 32  A 1 
ATOM 234  C CE  . LYS A 1 32  ? -2.455  -9.758  -12.776 1.00 94.80 32  A 1 
ATOM 235  N NZ  . LYS A 1 32  ? -1.741  -10.783 -13.586 1.00 93.19 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? -2.615  -7.444  -7.105  1.00 98.59 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? -1.867  -6.230  -6.807  1.00 98.78 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? -0.392  -6.504  -6.571  1.00 98.68 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? -0.019  -7.516  -5.971  1.00 98.66 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? -2.456  -5.525  -5.559  1.00 98.79 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? -1.666  -4.243  -5.261  1.00 98.72 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? -2.430  -6.470  -4.353  1.00 98.62 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? -2.295  -3.370  -4.188  1.00 98.53 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? 0.429   -5.597  -7.074  1.00 98.62 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? 1.870   -5.667  -6.884  1.00 98.73 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? 2.185   -4.509  -5.939  1.00 98.83 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? 1.738   -3.384  -6.167  1.00 98.82 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? 2.605   -5.474  -8.204  1.00 98.67 34  A 1 
ATOM 249  N N   . VAL A 1 35  ? 2.921   -4.798  -4.879  1.00 98.71 35  A 1 
ATOM 250  C CA  . VAL A 1 35  ? 3.257   -3.787  -3.883  1.00 98.89 35  A 1 
ATOM 251  C C   . VAL A 1 35  ? 4.765   -3.621  -3.736  1.00 98.83 35  A 1 
ATOM 252  O O   . VAL A 1 35  ? 5.496   -4.600  -3.632  1.00 98.73 35  A 1 
ATOM 253  C CB  . VAL A 1 35  ? 2.678   -4.178  -2.500  1.00 98.81 35  A 1 
ATOM 254  C CG1 . VAL A 1 35  ? 3.058   -3.129  -1.461  1.00 98.54 35  A 1 
ATOM 255  C CG2 . VAL A 1 35  ? 1.174   -4.325  -2.593  1.00 98.59 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? 5.203   -2.377  -3.733  1.00 98.85 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? 6.611   -2.079  -3.559  1.00 98.89 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? 6.742   -0.956  -2.547  1.00 98.92 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? 6.127   0.094   -2.694  1.00 98.88 36  A 1 
ATOM 260  N N   . ILE A 1 37  ? 7.526   -1.190  -1.494  1.00 98.90 37  A 1 
ATOM 261  C CA  . ILE A 1 37  ? 7.719   -0.170  -0.467  1.00 98.92 37  A 1 
ATOM 262  C C   . ILE A 1 37  ? 9.212   0.070   -0.270  1.00 98.97 37  A 1 
ATOM 263  O O   . ILE A 1 37  ? 9.945   -0.828  0.151   1.00 98.90 37  A 1 
ATOM 264  C CB  . ILE A 1 37  ? 7.084   -0.578  0.877   1.00 98.93 37  A 1 
ATOM 265  C CG1 . ILE A 1 37  ? 5.602   -0.893  0.676   1.00 98.68 37  A 1 
ATOM 266  C CG2 . ILE A 1 37  ? 7.257   0.555   1.885   1.00 98.84 37  A 1 
ATOM 267  C CD1 . ILE A 1 37  ? 4.877   -1.306  1.947   1.00 98.00 37  A 1 
ATOM 268  N N   . ASP A 1 38  ? 9.645   1.279   -0.580  1.00 98.98 38  A 1 
ATOM 269  C CA  . ASP A 1 38  ? 11.039  1.669   -0.465  1.00 98.97 38  A 1 
ATOM 270  C C   . ASP A 1 38  ? 11.307  2.180   0.946   1.00 98.93 38  A 1 
ATOM 271  O O   . ASP A 1 38  ? 10.717  3.171   1.385   1.00 98.88 38  A 1 
ATOM 272  C CB  . ASP A 1 38  ? 11.332  2.764   -1.498  1.00 98.86 38  A 1 
ATOM 273  C CG  . ASP A 1 38  ? 12.759  3.284   -1.430  1.00 98.66 38  A 1 
ATOM 274  O OD1 . ASP A 1 38  ? 13.624  2.591   -0.870  1.00 97.91 38  A 1 
ATOM 275  O OD2 . ASP A 1 38  ? 13.003  4.393   -1.963  1.00 97.77 38  A 1 
ATOM 276  N N   . ASN A 1 39  ? 12.186  1.478   1.666   1.00 98.80 39  A 1 
ATOM 277  C CA  . ASN A 1 39  ? 12.534  1.860   3.028   1.00 98.93 39  A 1 
ATOM 278  C C   . ASN A 1 39  ? 13.721  2.816   3.045   1.00 98.88 39  A 1 
ATOM 279  O O   . ASN A 1 39  ? 14.865  2.403   2.865   1.00 98.79 39  A 1 
ATOM 280  C CB  . ASN A 1 39  ? 12.873  0.619   3.856   1.00 98.90 39  A 1 
ATOM 281  C CG  . ASN A 1 39  ? 13.399  0.969   5.241   1.00 98.91 39  A 1 
ATOM 282  O OD1 . ASN A 1 39  ? 13.227  2.092   5.717   1.00 98.32 39  A 1 
ATOM 283  N ND2 . ASN A 1 39  ? 14.044  0.015   5.893   1.00 98.19 39  A 1 
ATOM 284  N N   . GLU A 1 40  ? 13.434  4.077   3.277   1.00 98.71 40  A 1 
ATOM 285  C CA  . GLU A 1 40  ? 14.467  5.096   3.373   1.00 98.66 40  A 1 
ATOM 286  C C   . GLU A 1 40  ? 14.287  5.773   4.728   1.00 98.41 40  A 1 
ATOM 287  O O   . GLU A 1 40  ? 14.565  6.960   4.895   1.00 98.18 40  A 1 
ATOM 288  C CB  . GLU A 1 40  ? 14.323  6.133   2.242   1.00 98.61 40  A 1 
ATOM 289  C CG  . GLU A 1 40  ? 14.392  5.567   0.828   1.00 98.37 40  A 1 
ATOM 290  C CD  . GLU A 1 40  ? 15.749  4.960   0.489   1.00 98.21 40  A 1 
ATOM 291  O OE1 . GLU A 1 40  ? 16.755  5.342   1.121   1.00 96.95 40  A 1 
ATOM 292  O OE2 . GLU A 1 40  ? 15.805  4.110   -0.421  1.00 97.04 40  A 1 
ATOM 293  N N   . SER A 1 41  ? 13.805  4.995   5.699   1.00 98.55 41  A 1 
ATOM 294  C CA  . SER A 1 41  ? 13.537  5.491   7.042   1.00 98.43 41  A 1 
ATOM 295  C C   . SER A 1 41  ? 14.779  5.685   7.904   1.00 98.17 41  A 1 
ATOM 296  O O   . SER A 1 41  ? 14.724  6.357   8.928   1.00 97.71 41  A 1 
ATOM 297  C CB  . SER A 1 41  ? 12.592  4.534   7.774   1.00 98.50 41  A 1 
ATOM 298  O OG  . SER A 1 41  ? 13.243  3.310   8.074   1.00 98.44 41  A 1 
ATOM 299  N N   . GLY A 1 42  ? 15.886  5.074   7.485   1.00 98.16 42  A 1 
ATOM 300  C CA  . GLY A 1 42  ? 17.106  5.195   8.251   1.00 97.97 42  A 1 
ATOM 301  C C   . GLY A 1 42  ? 17.393  3.976   9.103   1.00 98.21 42  A 1 
ATOM 302  O O   . GLY A 1 42  ? 18.468  3.865   9.698   1.00 97.66 42  A 1 
ATOM 303  N N   . GLY A 1 43  ? 16.429  3.048   9.157   1.00 98.14 43  A 1 
ATOM 304  C CA  . GLY A 1 43  ? 16.612  1.853   9.956   1.00 98.29 43  A 1 
ATOM 305  C C   . GLY A 1 43  ? 16.005  0.614   9.333   1.00 98.61 43  A 1 
ATOM 306  O O   . GLY A 1 43  ? 15.160  0.703   8.448   1.00 98.55 43  A 1 
ATOM 307  N N   . THR A 1 44  ? 16.438  -0.545  9.796   1.00 98.61 44  A 1 
ATOM 308  C CA  . THR A 1 44  ? 15.950  -1.821  9.290   1.00 98.67 44  A 1 
ATOM 309  C C   . THR A 1 44  ? 14.544  -2.164  9.787   1.00 98.75 44  A 1 
ATOM 310  O O   . THR A 1 44  ? 14.168  -1.816  10.905  1.00 98.56 44  A 1 
ATOM 311  C CB  . THR A 1 44  ? 16.910  -2.957  9.701   1.00 98.24 44  A 1 
ATOM 312  O OG1 . THR A 1 44  ? 18.192  -2.716  9.122   1.00 92.59 44  A 1 
ATOM 313  C CG2 . THR A 1 44  ? 16.396  -4.314  9.252   1.00 92.50 44  A 1 
ATOM 314  N N   . TRP A 1 45  ? 13.771  -2.845  8.936   1.00 98.87 45  A 1 
ATOM 315  C CA  . TRP A 1 45  ? 12.425  -3.283  9.295   1.00 98.95 45  A 1 
ATOM 316  C C   . TRP A 1 45  ? 12.388  -4.803  9.326   1.00 98.95 45  A 1 
ATOM 317  O O   . TRP A 1 45  ? 13.112  -5.471  8.591   1.00 98.82 45  A 1 
ATOM 318  C CB  . TRP A 1 45  ? 11.389  -2.838  8.259   1.00 98.90 45  A 1 
ATOM 319  C CG  . TRP A 1 45  ? 11.287  -1.375  7.992   1.00 98.92 45  A 1 
ATOM 320  C CD1 . TRP A 1 45  ? 11.772  -0.340  8.736   1.00 98.83 45  A 1 
ATOM 321  C CD2 . TRP A 1 45  ? 10.600  -0.784  6.884   1.00 98.90 45  A 1 
ATOM 322  N NE1 . TRP A 1 45  ? 11.441  0.859   8.164   1.00 98.79 45  A 1 
ATOM 323  C CE2 . TRP A 1 45  ? 10.709  0.620   7.023   1.00 98.86 45  A 1 
ATOM 324  C CE3 . TRP A 1 45  ? 9.894   -1.298  5.788   1.00 98.85 45  A 1 
ATOM 325  C CZ2 . TRP A 1 45  ? 10.142  1.509   6.100   1.00 98.73 45  A 1 
ATOM 326  C CZ3 . TRP A 1 45  ? 9.331   -0.417  4.882   1.00 98.72 45  A 1 
ATOM 327  C CH2 . TRP A 1 45  ? 9.456   0.971   5.040   1.00 98.69 45  A 1 
ATOM 328  N N   . THR A 1 46  ? 11.517  -5.345  10.178  1.00 98.81 46  A 1 
ATOM 329  C CA  . THR A 1 46  ? 11.347  -6.786  10.285  1.00 98.89 46  A 1 
ATOM 330  C C   . THR A 1 46  ? 9.861   -7.083  10.075  1.00 98.94 46  A 1 
ATOM 331  O O   . THR A 1 46  ? 9.005   -6.485  10.718  1.00 98.87 46  A 1 
ATOM 332  C CB  . THR A 1 46  ? 11.776  -7.304  11.669  1.00 98.72 46  A 1 
ATOM 333  O OG1 . THR A 1 46  ? 13.154  -6.981  11.887  1.00 92.80 46  A 1 
ATOM 334  C CG2 . THR A 1 46  ? 11.600  -8.817  11.750  1.00 91.57 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 9.559   -7.998  9.168   1.00 98.85 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 8.171   -8.348  8.883   1.00 98.89 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 7.460   -8.931  10.095  1.00 98.84 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 8.039   -9.716  10.846  1.00 98.83 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 8.116   -9.343  7.727   1.00 98.80 47  A 1 
ATOM 340  N N   . LEU A 1 48  ? 6.208   -8.532  10.283  1.00 98.81 48  A 1 
ATOM 341  C CA  . LEU A 1 48  ? 5.402   -9.074  11.374  1.00 98.85 48  A 1 
ATOM 342  C C   . LEU A 1 48  ? 4.435   -10.094 10.792  1.00 98.73 48  A 1 
ATOM 343  O O   . LEU A 1 48  ? 4.584   -11.296 11.018  1.00 98.50 48  A 1 
ATOM 344  C CB  . LEU A 1 48  ? 4.646   -7.960  12.100  1.00 98.82 48  A 1 
ATOM 345  C CG  . LEU A 1 48  ? 5.512   -7.044  12.976  1.00 98.49 48  A 1 
ATOM 346  C CD1 . LEU A 1 48  ? 4.639   -5.957  13.610  1.00 97.95 48  A 1 
ATOM 347  C CD2 . LEU A 1 48  ? 6.202   -7.864  14.064  1.00 97.78 48  A 1 
ATOM 348  N N   . ASN A 1 49  ? 3.444   -9.627  10.035  1.00 98.79 49  A 1 
ATOM 349  C CA  . ASN A 1 49  ? 2.470   -10.518 9.424   1.00 98.71 49  A 1 
ATOM 350  C C   . ASN A 1 49  ? 1.568   -9.795  8.445   1.00 98.87 49  A 1 
ATOM 351  O O   . ASN A 1 49  ? 1.567   -8.557  8.383   1.00 98.84 49  A 1 
ATOM 352  C CB  . ASN A 1 49  ? 1.594   -11.183 10.494  1.00 98.52 49  A 1 
ATOM 353  C CG  . ASN A 1 49  ? 0.611   -10.211 11.120  1.00 98.69 49  A 1 
ATOM 354  O OD1 . ASN A 1 49  ? 0.991   -9.149  11.605  1.00 97.43 49  A 1 
ATOM 355  N ND2 . ASN A 1 49  ? -0.666  -10.579 11.101  1.00 96.99 49  A 1 
ATOM 356  N N   . ALA A 1 50  ? 0.801   -10.573 7.680   1.00 98.89 50  A 1 
ATOM 357  C CA  . ALA A 1 50  ? -0.137  -10.019 6.724   1.00 98.82 50  A 1 
ATOM 358  C C   . ALA A 1 50  ? -1.510  -10.595 7.044   1.00 98.83 50  A 1 
ATOM 359  O O   . ALA A 1 50  ? -1.641  -11.789 7.321   1.00 98.69 50  A 1 
ATOM 360  C CB  . ALA A 1 50  ? 0.263   -10.395 5.295   1.00 98.82 50  A 1 
ATOM 361  N N   . TYR A 1 51  ? -2.529  -9.736  7.024   1.00 98.70 51  A 1 
ATOM 362  C CA  . TYR A 1 51  ? -3.904  -10.137 7.284   1.00 98.73 51  A 1 
ATOM 363  C C   . TYR A 1 51  ? -4.716  -9.855  6.031   1.00 98.64 51  A 1 
ATOM 364  O O   . TYR A 1 51  ? -4.864  -8.702  5.628   1.00 98.58 51  A 1 
ATOM 365  C CB  . TYR A 1 51  ? -4.493  -9.341  8.457   1.00 98.65 51  A 1 
ATOM 366  C CG  . TYR A 1 51  ? -5.996  -9.478  8.572   1.00 98.61 51  A 1 
ATOM 367  C CD1 . TYR A 1 51  ? -6.573  -10.643 9.076   1.00 98.46 51  A 1 
ATOM 368  C CD2 . TYR A 1 51  ? -6.845  -8.467  8.128   1.00 98.44 51  A 1 
ATOM 369  C CE1 . TYR A 1 51  ? -7.956  -10.796 9.132   1.00 98.22 51  A 1 
ATOM 370  C CE2 . TYR A 1 51  ? -8.229  -8.606  8.172   1.00 98.22 51  A 1 
ATOM 371  C CZ  . TYR A 1 51  ? -8.776  -9.775  8.674   1.00 98.17 51  A 1 
ATOM 372  O OH  . TYR A 1 51  ? -10.144 -9.928  8.715   1.00 97.63 51  A 1 
ATOM 373  N N   . PHE A 1 52  ? -5.237  -10.891 5.401   1.00 98.20 52  A 1 
ATOM 374  C CA  . PHE A 1 52  ? -6.049  -10.724 4.202   1.00 97.84 52  A 1 
ATOM 375  C C   . PHE A 1 52  ? -7.534  -10.794 4.540   1.00 97.48 52  A 1 
ATOM 376  O O   . PHE A 1 52  ? -8.020  -11.808 5.042   1.00 97.05 52  A 1 
ATOM 377  C CB  . PHE A 1 52  ? -5.708  -11.781 3.152   1.00 97.62 52  A 1 
ATOM 378  C CG  . PHE A 1 52  ? -4.536  -11.415 2.283   1.00 98.03 52  A 1 
ATOM 379  C CD1 . PHE A 1 52  ? -3.237  -11.478 2.777   1.00 97.71 52  A 1 
ATOM 380  C CD2 . PHE A 1 52  ? -4.732  -10.971 0.976   1.00 97.71 52  A 1 
ATOM 381  C CE1 . PHE A 1 52  ? -2.152  -11.096 1.997   1.00 97.50 52  A 1 
ATOM 382  C CE2 . PHE A 1 52  ? -3.656  -10.596 0.185   1.00 97.55 52  A 1 
ATOM 383  C CZ  . PHE A 1 52  ? -2.366  -10.650 0.693   1.00 97.93 52  A 1 
ATOM 384  N N   . ARG A 1 53  ? -8.250  -9.700  4.279   1.00 97.60 53  A 1 
ATOM 385  C CA  . ARG A 1 53  ? -9.687  -9.648  4.506   1.00 97.05 53  A 1 
ATOM 386  C C   . ARG A 1 53  ? -10.368 -10.392 3.351   1.00 96.66 53  A 1 
ATOM 387  O O   . ARG A 1 53  ? -11.361 -11.074 3.549   1.00 95.71 53  A 1 
ATOM 388  C CB  . ARG A 1 53  ? -10.162 -8.191  4.552   1.00 96.11 53  A 1 
ATOM 389  C CG  . ARG A 1 53  ? -11.687 -8.038  4.613   1.00 89.65 53  A 1 
ATOM 390  C CD  . ARG A 1 53  ? -12.244 -8.599  5.913   1.00 85.02 53  A 1 
ATOM 391  N NE  . ARG A 1 53  ? -13.707 -8.530  5.940   1.00 80.34 53  A 1 
ATOM 392  C CZ  . ARG A 1 53  ? -14.509 -9.366  5.278   1.00 73.97 53  A 1 
ATOM 393  N NH1 . ARG A 1 53  ? -14.009 -10.352 4.541   1.00 65.23 53  A 1 
ATOM 394  N NH2 . ARG A 1 53  ? -15.826 -9.224  5.355   1.00 67.39 53  A 1 
ATOM 395  N N   . SER A 1 54  ? -9.803  -10.231 2.164   1.00 97.18 54  A 1 
ATOM 396  C CA  . SER A 1 54  ? -10.303 -10.882 0.956   1.00 97.15 54  A 1 
ATOM 397  C C   . SER A 1 54  ? -9.102  -11.276 0.103   1.00 97.53 54  A 1 
ATOM 398  O O   . SER A 1 54  ? -8.142  -10.508 -0.008  1.00 97.49 54  A 1 
ATOM 399  C CB  . SER A 1 54  ? -11.200 -9.944  0.147   1.00 96.36 54  A 1 
ATOM 400  O OG  . SER A 1 54  ? -12.407 -9.659  0.842   1.00 89.74 54  A 1 
ATOM 401  N N   . GLY A 1 55  ? -9.165  -12.433 -0.492  1.00 97.23 55  A 1 
ATOM 402  C CA  . GLY A 1 55  ? -8.065  -12.874 -1.327  1.00 97.46 55  A 1 
ATOM 403  C C   . GLY A 1 55  ? -6.964  -13.559 -0.539  1.00 97.62 55  A 1 
ATOM 404  O O   . GLY A 1 55  ? -7.141  -13.948 0.615   1.00 97.23 55  A 1 
ATOM 405  N N   . THR A 1 56  ? -5.827  -13.694 -1.187  1.00 97.51 56  A 1 
ATOM 406  C CA  . THR A 1 56  ? -4.697  -14.380 -0.580  1.00 97.65 56  A 1 
ATOM 407  C C   . THR A 1 56  ? -3.389  -13.957 -1.238  1.00 97.85 56  A 1 
ATOM 408  O O   . THR A 1 56  ? -3.364  -13.051 -2.065  1.00 97.78 56  A 1 
ATOM 409  C CB  . THR A 1 56  ? -4.877  -15.912 -0.719  1.00 96.97 56  A 1 
ATOM 410  O OG1 . THR A 1 56  ? -3.849  -16.600 0.003   1.00 94.70 56  A 1 
ATOM 411  C CG2 . THR A 1 56  ? -4.809  -16.316 -2.195  1.00 94.77 56  A 1 
ATOM 412  N N   . THR A 1 57  ? -2.310  -14.616 -0.852  1.00 97.43 57  A 1 
ATOM 413  C CA  . THR A 1 57  ? -0.997  -14.327 -1.411  1.00 97.56 57  A 1 
ATOM 414  C C   . THR A 1 57  ? -0.237  -15.642 -1.540  1.00 97.06 57  A 1 
ATOM 415  O O   . THR A 1 57  ? -0.487  -16.592 -0.789  1.00 96.54 57  A 1 
ATOM 416  C CB  . THR A 1 57  ? -0.192  -13.362 -0.521  1.00 97.64 57  A 1 
ATOM 417  O OG1 . THR A 1 57  ? 1.086   -13.115 -1.127  1.00 96.45 57  A 1 
ATOM 418  C CG2 . THR A 1 57  ? 0.026   -13.961 0.868   1.00 96.57 57  A 1 
ATOM 419  N N   . ASP A 1 58  ? 0.664   -15.694 -2.504  1.00 96.85 58  A 1 
ATOM 420  C CA  . ASP A 1 58  ? 1.452   -16.896 -2.732  1.00 96.10 58  A 1 
ATOM 421  C C   . ASP A 1 58  ? 2.886   -16.745 -2.237  1.00 96.12 58  A 1 
ATOM 422  O O   . ASP A 1 58  ? 3.710   -17.642 -2.419  1.00 94.39 58  A 1 
ATOM 423  C CB  . ASP A 1 58  ? 1.463   -17.247 -4.222  1.00 94.83 58  A 1 
ATOM 424  C CG  . ASP A 1 58  ? 0.074   -17.490 -4.773  1.00 93.03 58  A 1 
ATOM 425  O OD1 . ASP A 1 58  ? -0.662  -18.311 -4.182  1.00 90.65 58  A 1 
ATOM 426  O OD2 . ASP A 1 58  ? -0.282  -16.871 -5.791  1.00 89.93 58  A 1 
ATOM 427  N N   . VAL A 1 59  ? 3.180   -15.607 -1.606  1.00 96.59 59  A 1 
ATOM 428  C CA  . VAL A 1 59  ? 4.529   -15.358 -1.103  1.00 96.95 59  A 1 
ATOM 429  C C   . VAL A 1 59  ? 4.481   -14.863 0.336   1.00 97.02 59  A 1 
ATOM 430  O O   . VAL A 1 59  ? 3.434   -14.472 0.838   1.00 96.72 59  A 1 
ATOM 431  C CB  . VAL A 1 59  ? 5.265   -14.305 -1.963  1.00 96.81 59  A 1 
ATOM 432  C CG1 . VAL A 1 59  ? 5.346   -14.777 -3.407  1.00 95.59 59  A 1 
ATOM 433  C CG2 . VAL A 1 59  ? 4.553   -12.961 -1.880  1.00 95.59 59  A 1 
ATOM 434  N N   . ILE A 1 60  ? 5.637   -14.884 0.993   1.00 97.11 60  A 1 
ATOM 435  C CA  . ILE A 1 60  ? 5.713   -14.396 2.364   1.00 97.13 60  A 1 
ATOM 436  C C   . ILE A 1 60  ? 6.343   -13.009 2.340   1.00 97.97 60  A 1 
ATOM 437  O O   . ILE A 1 60  ? 7.091   -12.669 1.427   1.00 97.62 60  A 1 
ATOM 438  C CB  . ILE A 1 60  ? 6.564   -15.331 3.263   1.00 95.37 60  A 1 
ATOM 439  C CG1 . ILE A 1 60  ? 7.988   -15.440 2.726   1.00 88.37 60  A 1 
ATOM 440  C CG2 . ILE A 1 60  ? 5.912   -16.702 3.349   1.00 85.17 60  A 1 
ATOM 441  C CD1 . ILE A 1 60  ? 8.920   -16.242 3.629   1.00 76.18 60  A 1 
ATOM 442  N N   . LEU A 1 61  ? 6.032   -12.206 3.338   1.00 98.03 61  A 1 
ATOM 443  C CA  . LEU A 1 61  ? 6.586   -10.863 3.428   1.00 98.44 61  A 1 
ATOM 444  C C   . LEU A 1 61  ? 8.105   -10.968 3.562   1.00 98.48 61  A 1 
ATOM 445  O O   . LEU A 1 61  ? 8.596   -11.796 4.334   1.00 98.44 61  A 1 
ATOM 446  C CB  . LEU A 1 61  ? 6.036   -10.137 4.661   1.00 98.50 61  A 1 
ATOM 447  C CG  . LEU A 1 61  ? 4.567   -9.719  4.652   1.00 98.18 61  A 1 
ATOM 448  C CD1 . LEU A 1 61  ? 4.147   -9.328  6.068   1.00 98.10 61  A 1 
ATOM 449  C CD2 . LEU A 1 61  ? 4.369   -8.554  3.700   1.00 98.09 61  A 1 
ATOM 450  N N   . PRO A 1 62  ? 8.847   -10.151 2.821   1.00 98.58 62  A 1 
ATOM 451  C CA  . PRO A 1 62  ? 10.305  -10.192 2.951   1.00 98.64 62  A 1 
ATOM 452  C C   . PRO A 1 62  ? 10.616  -9.969  4.435   1.00 98.74 62  A 1 
ATOM 453  O O   . PRO A 1 62  ? 10.207  -8.961  5.002   1.00 98.71 62  A 1 
ATOM 454  C CB  . PRO A 1 62  ? 10.751  -9.025  2.071   1.00 98.54 62  A 1 
ATOM 455  C CG  . PRO A 1 62  ? 9.732   -9.052  0.961   1.00 97.89 62  A 1 
ATOM 456  C CD  . PRO A 1 62  ? 8.439   -9.261  1.722   1.00 98.55 62  A 1 
ATOM 457  N N   . GLU A 1 63  ? 11.301  -10.919 5.051   1.00 98.60 63  A 1 
ATOM 458  C CA  . GLU A 1 63  ? 11.571  -10.860 6.489   1.00 98.64 63  A 1 
ATOM 459  C C   . GLU A 1 63  ? 12.335  -9.640  6.987   1.00 98.74 63  A 1 
ATOM 460  O O   . GLU A 1 63  ? 11.965  -9.035  7.996   1.00 98.56 63  A 1 
ATOM 461  C CB  . GLU A 1 63  ? 12.289  -12.135 6.936   1.00 98.21 63  A 1 
ATOM 462  C CG  . GLU A 1 63  ? 12.597  -12.145 8.435   1.00 92.33 63  A 1 
ATOM 463  C CD  . GLU A 1 63  ? 13.201  -13.458 8.899   1.00 87.83 63  A 1 
ATOM 464  O OE1 . GLU A 1 63  ? 13.804  -14.167 8.067   1.00 82.88 63  A 1 
ATOM 465  O OE2 . GLU A 1 63  ? 13.083  -13.765 10.096  1.00 82.73 63  A 1 
ATOM 466  N N   . VAL A 1 64  ? 13.407  -9.283  6.292   1.00 98.79 64  A 1 
ATOM 467  C CA  . VAL A 1 64  ? 14.221  -8.153  6.708   1.00 98.75 64  A 1 
ATOM 468  C C   . VAL A 1 64  ? 14.377  -7.160  5.566   1.00 98.79 64  A 1 
ATOM 469  O O   . VAL A 1 64  ? 14.714  -7.539  4.447   1.00 98.55 64  A 1 
ATOM 470  C CB  . VAL A 1 64  ? 15.620  -8.621  7.168   1.00 98.44 64  A 1 
ATOM 471  C CG1 . VAL A 1 64  ? 16.467  -7.432  7.582   1.00 96.94 64  A 1 
ATOM 472  C CG2 . VAL A 1 64  ? 15.487  -9.602  8.318   1.00 97.23 64  A 1 
ATOM 473  N N   . VAL A 1 65  ? 14.112  -5.891  5.846   1.00 98.84 65  A 1 
ATOM 474  C CA  . VAL A 1 65  ? 14.224  -4.843  4.836   1.00 98.81 65  A 1 
ATOM 475  C C   . VAL A 1 65  ? 15.142  -3.742  5.360   1.00 98.91 65  A 1 
ATOM 476  O O   . VAL A 1 65  ? 14.696  -2.835  6.063   1.00 98.88 65  A 1 
ATOM 477  C CB  . VAL A 1 65  ? 12.845  -4.241  4.497   1.00 98.89 65  A 1 
ATOM 478  C CG1 . VAL A 1 65  ? 12.977  -3.285  3.317   1.00 98.73 65  A 1 
ATOM 479  C CG2 . VAL A 1 65  ? 11.854  -5.346  4.172   1.00 98.74 65  A 1 
ATOM 480  N N   . PRO A 1 66  ? 16.422  -3.818  5.031   1.00 98.87 66  A 1 
ATOM 481  C CA  . PRO A 1 66  ? 17.390  -2.818  5.472   1.00 98.82 66  A 1 
ATOM 482  C C   . PRO A 1 66  ? 17.098  -1.438  4.893   1.00 98.89 66  A 1 
ATOM 483  O O   . PRO A 1 66  ? 16.382  -1.303  3.903   1.00 98.83 66  A 1 
ATOM 484  C CB  . PRO A 1 66  ? 18.721  -3.356  4.940   1.00 98.77 66  A 1 
ATOM 485  C CG  . PRO A 1 66  ? 18.491  -4.829  4.826   1.00 98.18 66  A 1 
ATOM 486  C CD  . PRO A 1 66  ? 17.087  -4.903  4.291   1.00 98.79 66  A 1 
ATOM 487  N N   . ASN A 1 67  ? 17.650  -0.417  5.523   1.00 98.84 67  A 1 
ATOM 488  C CA  . ASN A 1 67  ? 17.497  0.944   5.021   1.00 98.88 67  A 1 
ATOM 489  C C   . ASN A 1 67  ? 18.088  0.972   3.613   1.00 98.80 67  A 1 
ATOM 490  O O   . ASN A 1 67  ? 19.090  0.308   3.345   1.00 98.73 67  A 1 
ATOM 491  C CB  . ASN A 1 67  ? 18.263  1.911   5.924   1.00 98.66 67  A 1 
ATOM 492  C CG  . ASN A 1 67  ? 18.118  3.354   5.490   1.00 98.27 67  A 1 
ATOM 493  O OD1 . ASN A 1 67  ? 17.003  3.853   5.326   1.00 95.12 67  A 1 
ATOM 494  N ND2 . ASN A 1 67  ? 19.238  4.033   5.317   1.00 94.94 67  A 1 
ATOM 495  N N   . THR A 1 68  ? 17.434  1.719   2.714   1.00 98.80 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? 17.818  1.880   1.307   1.00 98.82 68  A 1 
ATOM 497  C C   . THR A 1 68  ? 17.354  0.732   0.409   1.00 98.87 68  A 1 
ATOM 498  O O   . THR A 1 68  ? 17.636  0.713   -0.787  1.00 98.66 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? 19.346  2.064   1.085   1.00 98.65 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? 20.029  0.821   1.227   1.00 97.75 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? 19.905  3.100   2.050   1.00 96.84 68  A 1 
ATOM 502  N N   . LYS A 1 69  ? 16.619  -0.232  0.981   1.00 98.85 69  A 1 
ATOM 503  C CA  . LYS A 1 69  ? 16.103  -1.345  0.197   1.00 98.89 69  A 1 
ATOM 504  C C   . LYS A 1 69  ? 14.582  -1.249  0.091   1.00 98.96 69  A 1 
ATOM 505  O O   . LYS A 1 69  ? 13.928  -0.619  0.917   1.00 98.87 69  A 1 
ATOM 506  C CB  . LYS A 1 69  ? 16.464  -2.681  0.842   1.00 98.86 69  A 1 
ATOM 507  C CG  . LYS A 1 69  ? 17.964  -2.920  0.977   1.00 98.37 69  A 1 
ATOM 508  C CD  . LYS A 1 69  ? 18.649  -3.020  -0.377  1.00 96.39 69  A 1 
ATOM 509  C CE  . LYS A 1 69  ? 20.126  -3.334  -0.210  1.00 93.27 69  A 1 
ATOM 510  N NZ  . LYS A 1 69  ? 20.818  -3.489  -1.518  1.00 85.42 69  A 1 
ATOM 511  N N   . ALA A 1 70  ? 14.027  -1.882  -0.941  1.00 98.84 70  A 1 
ATOM 512  C CA  . ALA A 1 70  ? 12.587  -1.880  -1.145  1.00 98.82 70  A 1 
ATOM 513  C C   . ALA A 1 70  ? 12.070  -3.309  -1.122  1.00 98.84 70  A 1 
ATOM 514  O O   . ALA A 1 70  ? 12.693  -4.210  -1.677  1.00 98.79 70  A 1 
ATOM 515  C CB  . ALA A 1 70  ? 12.236  -1.230  -2.479  1.00 98.87 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? 10.937  -3.513  -0.470  1.00 98.81 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? 10.332  -4.832  -0.426  1.00 98.81 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? 9.342   -4.970  -1.569  1.00 98.83 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? 8.690   -4.006  -1.967  1.00 98.80 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? 9.616   -5.048  0.921   1.00 98.78 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? 8.387   -4.191  1.223   1.00 98.49 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? 7.120   -4.880  0.714   1.00 98.21 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? 8.278   -3.958  2.728   1.00 98.22 71  A 1 
ATOM 524  N N   . LEU A 1 72  ? 9.232   -6.181  -2.102  1.00 98.73 72  A 1 
ATOM 525  C CA  . LEU A 1 72  ? 8.290   -6.479  -3.171  1.00 98.74 72  A 1 
ATOM 526  C C   . LEU A 1 72  ? 7.326   -7.516  -2.613  1.00 98.65 72  A 1 
ATOM 527  O O   . LEU A 1 72  ? 7.743   -8.515  -2.024  1.00 98.51 72  A 1 
ATOM 528  C CB  . LEU A 1 72  ? 9.008   -7.037  -4.402  1.00 98.72 72  A 1 
ATOM 529  C CG  . LEU A 1 72  ? 9.998   -6.089  -5.089  1.00 98.52 72  A 1 
ATOM 530  C CD1 . LEU A 1 72  ? 10.652  -6.801  -6.264  1.00 98.42 72  A 1 
ATOM 531  C CD2 . LEU A 1 72  ? 9.275   -4.837  -5.565  1.00 98.34 72  A 1 
ATOM 532  N N   . TYR A 1 73  ? 6.029   -7.273  -2.795  1.00 98.60 73  A 1 
ATOM 533  C CA  . TYR A 1 73  ? 5.001   -8.165  -2.269  1.00 98.66 73  A 1 
ATOM 534  C C   . TYR A 1 73  ? 3.846   -8.202  -3.259  1.00 98.59 73  A 1 
ATOM 535  O O   . TYR A 1 73  ? 3.774   -7.385  -4.181  1.00 98.51 73  A 1 
ATOM 536  C CB  . TYR A 1 73  ? 4.530   -7.636  -0.910  1.00 98.69 73  A 1 
ATOM 537  C CG  . TYR A 1 73  ? 3.660   -8.577  -0.107  1.00 98.73 73  A 1 
ATOM 538  C CD1 . TYR A 1 73  ? 4.121   -9.831  0.278   1.00 98.58 73  A 1 
ATOM 539  C CD2 . TYR A 1 73  ? 2.383   -8.187  0.310   1.00 98.57 73  A 1 
ATOM 540  C CE1 . TYR A 1 73  ? 3.337   -10.682 1.049   1.00 98.39 73  A 1 
ATOM 541  C CE2 . TYR A 1 73  ? 1.601   -9.025  1.081   1.00 98.43 73  A 1 
ATOM 542  C CZ  . TYR A 1 73  ? 2.066   -10.277 1.454   1.00 98.55 73  A 1 
ATOM 543  O OH  . TYR A 1 73  ? 1.289   -11.101 2.224   1.00 98.29 73  A 1 
ATOM 544  N N   . SER A 1 74  ? 2.937   -9.142  -3.080  1.00 98.45 74  A 1 
ATOM 545  C CA  . SER A 1 74  ? 1.794   -9.237  -3.981  1.00 98.49 74  A 1 
ATOM 546  C C   . SER A 1 74  ? 0.622   -9.958  -3.330  1.00 98.49 74  A 1 
ATOM 547  O O   . SER A 1 74  ? 0.780   -10.674 -2.337  1.00 98.33 74  A 1 
ATOM 548  C CB  . SER A 1 74  ? 2.172   -9.974  -5.262  1.00 98.27 74  A 1 
ATOM 549  O OG  . SER A 1 74  ? 2.465   -11.336 -5.010  1.00 97.74 74  A 1 
ATOM 550  N N   . GLY A 1 75  ? -0.553  -9.738  -3.912  1.00 98.31 75  A 1 
ATOM 551  C CA  . GLY A 1 75  ? -1.755  -10.366 -3.428  1.00 98.32 75  A 1 
ATOM 552  C C   . GLY A 1 75  ? -2.687  -10.573 -4.604  1.00 98.36 75  A 1 
ATOM 553  O O   . GLY A 1 75  ? -2.518  -9.957  -5.653  1.00 98.21 75  A 1 
ATOM 554  N N   . ARG A 1 76  ? -3.681  -11.443 -4.445  1.00 97.97 76  A 1 
ATOM 555  C CA  . ARG A 1 76  ? -4.620  -11.732 -5.513  1.00 97.73 76  A 1 
ATOM 556  C C   . ARG A 1 76  ? -5.934  -12.239 -4.950  1.00 97.76 76  A 1 
ATOM 557  O O   . ARG A 1 76  ? -6.007  -12.633 -3.787  1.00 97.49 76  A 1 
ATOM 558  C CB  . ARG A 1 76  ? -4.056  -12.799 -6.450  1.00 96.94 76  A 1 
ATOM 559  C CG  . ARG A 1 76  ? -3.797  -14.131 -5.756  1.00 95.58 76  A 1 
ATOM 560  C CD  . ARG A 1 76  ? -3.362  -15.204 -6.739  1.00 93.91 76  A 1 
ATOM 561  N NE  . ARG A 1 76  ? -2.986  -16.443 -6.070  1.00 90.98 76  A 1 
ATOM 562  C CZ  . ARG A 1 76  ? -3.858  -17.299 -5.520  1.00 90.28 76  A 1 
ATOM 563  N NH1 . ARG A 1 76  ? -5.159  -17.052 -5.571  1.00 82.98 76  A 1 
ATOM 564  N NH2 . ARG A 1 76  ? -3.419  -18.387 -4.914  1.00 84.53 76  A 1 
ATOM 565  N N   . LYS A 1 77  ? -6.978  -12.216 -5.773  1.00 96.80 77  A 1 
ATOM 566  C CA  . LYS A 1 77  ? -8.268  -12.728 -5.346  1.00 96.66 77  A 1 
ATOM 567  C C   . LYS A 1 77  ? -8.168  -14.245 -5.260  1.00 95.98 77  A 1 
ATOM 568  O O   . LYS A 1 77  ? -7.243  -14.849 -5.809  1.00 95.16 77  A 1 
ATOM 569  C CB  . LYS A 1 77  ? -9.357  -12.349 -6.354  1.00 95.85 77  A 1 
ATOM 570  C CG  . LYS A 1 77  ? -9.290  -13.109 -7.680  1.00 93.88 77  A 1 
ATOM 571  C CD  . LYS A 1 77  ? -10.422 -12.738 -8.619  1.00 92.62 77  A 1 
ATOM 572  C CE  . LYS A 1 77  ? -11.779 -13.227 -8.114  1.00 88.21 77  A 1 
ATOM 573  N NZ  . LYS A 1 77  ? -11.848 -14.706 -7.991  1.00 82.89 77  A 1 
ATOM 574  N N   . SER A 1 78  ? -9.106  -14.841 -4.570  1.00 95.27 78  A 1 
ATOM 575  C CA  . SER A 1 78  ? -9.140  -16.292 -4.477  1.00 94.01 78  A 1 
ATOM 576  C C   . SER A 1 78  ? -9.414  -16.845 -5.875  1.00 92.90 78  A 1 
ATOM 577  O O   . SER A 1 78  ? -10.122 -16.224 -6.672  1.00 90.61 78  A 1 
ATOM 578  C CB  . SER A 1 78  ? -10.243 -16.736 -3.520  1.00 92.18 78  A 1 
ATOM 579  O OG  . SER A 1 78  ? -9.999  -16.254 -2.210  1.00 83.41 78  A 1 
ATOM 580  N N   . SER A 1 79  ? -8.852  -18.003 -6.170  1.00 90.39 79  A 1 
ATOM 581  C CA  . SER A 1 79  ? -9.043  -18.618 -7.477  1.00 87.92 79  A 1 
ATOM 582  C C   . SER A 1 79  ? -10.477 -19.092 -7.681  1.00 86.97 79  A 1 
ATOM 583  O O   . SER A 1 79  ? -11.199 -19.371 -6.720  1.00 80.94 79  A 1 
ATOM 584  C CB  . SER A 1 79  ? -8.096  -19.800 -7.640  1.00 83.58 79  A 1 
ATOM 585  O OG  . SER A 1 79  ? -6.748  -19.392 -7.550  1.00 73.88 79  A 1 
ATOM 586  N N   . GLY A 1 80  ? -10.876 -19.169 -8.945  1.00 85.10 80  A 1 
ATOM 587  C CA  . GLY A 1 80  ? -12.202 -19.658 -9.247  1.00 84.34 80  A 1 
ATOM 588  C C   . GLY A 1 80  ? -13.284 -18.599 -9.389  1.00 86.19 80  A 1 
ATOM 589  O O   . GLY A 1 80  ? -13.013 -17.401 -9.287  1.00 83.27 80  A 1 
ATOM 590  N N   . PRO A 1 81  ? -14.515 -19.031 -9.627  1.00 85.66 81  A 1 
ATOM 591  C CA  . PRO A 1 81  ? -15.662 -18.139 -9.795  1.00 84.92 81  A 1 
ATOM 592  C C   . PRO A 1 81  ? -16.187 -17.529 -8.501  1.00 86.30 81  A 1 
ATOM 593  O O   . PRO A 1 81  ? -17.382 -17.606 -8.197  1.00 82.13 81  A 1 
ATOM 594  C CB  . PRO A 1 81  ? -16.691 -19.038 -10.466 1.00 81.43 81  A 1 
ATOM 595  C CG  . PRO A 1 81  ? -16.428 -20.362 -9.820  1.00 81.38 81  A 1 
ATOM 596  C CD  . PRO A 1 81  ? -14.908 -20.434 -9.828  1.00 86.00 81  A 1 
ATOM 597  N N   . VAL A 1 82  ? -15.302 -16.887 -7.739  1.00 85.90 82  A 1 
ATOM 598  C CA  . VAL A 1 82  ? -15.686 -16.252 -6.491  1.00 87.33 82  A 1 
ATOM 599  C C   . VAL A 1 82  ? -15.557 -14.739 -6.689  1.00 87.94 82  A 1 
ATOM 600  O O   . VAL A 1 82  ? -14.491 -14.247 -7.072  1.00 86.62 82  A 1 
ATOM 601  C CB  . VAL A 1 82  ? -14.784 -16.695 -5.325  1.00 84.24 82  A 1 
ATOM 602  C CG1 . VAL A 1 82  ? -15.238 -16.038 -4.040  1.00 75.03 82  A 1 
ATOM 603  C CG2 . VAL A 1 82  ? -14.820 -18.208 -5.200  1.00 77.81 82  A 1 
ATOM 604  N N   . ALA A 1 83  ? -16.645 -14.016 -6.447  1.00 91.33 83  A 1 
ATOM 605  C CA  . ALA A 1 83  ? -16.668 -12.571 -6.626  1.00 91.19 83  A 1 
ATOM 606  C C   . ALA A 1 83  ? -16.053 -11.806 -5.457  1.00 91.61 83  A 1 
ATOM 607  O O   . ALA A 1 83  ? -16.738 -11.079 -4.738  1.00 89.39 83  A 1 
ATOM 608  C CB  . ALA A 1 83  ? -18.095 -12.103 -6.868  1.00 88.92 83  A 1 
ATOM 609  N N   . THR A 1 84  ? -14.756 -11.964 -5.276  1.00 93.46 84  A 1 
ATOM 610  C CA  . THR A 1 84  ? -14.038 -11.265 -4.218  1.00 94.05 84  A 1 
ATOM 611  C C   . THR A 1 84  ? -12.770 -10.651 -4.797  1.00 95.33 84  A 1 
ATOM 612  O O   . THR A 1 84  ? -12.325 -11.028 -5.877  1.00 93.89 84  A 1 
ATOM 613  C CB  . THR A 1 84  ? -13.646 -12.221 -3.071  1.00 90.53 84  A 1 
ATOM 614  O OG1 . THR A 1 84  ? -12.845 -13.288 -3.589  1.00 82.85 84  A 1 
ATOM 615  C CG2 . THR A 1 84  ? -14.889 -12.785 -2.414  1.00 81.49 84  A 1 
ATOM 616  N N   . GLY A 1 85  ? -12.200 -9.689  -4.083  1.00 96.25 85  A 1 
ATOM 617  C CA  . GLY A 1 85  ? -11.001 -9.036  -4.548  1.00 96.93 85  A 1 
ATOM 618  C C   . GLY A 1 85  ? -9.777  -9.368  -3.725  1.00 97.40 85  A 1 
ATOM 619  O O   . GLY A 1 85  ? -9.668  -10.465 -3.173  1.00 97.00 85  A 1 
ATOM 620  N N   . ALA A 1 86  ? -8.853  -8.410  -3.636  1.00 97.87 86  A 1 
ATOM 621  C CA  . ALA A 1 86  ? -7.627  -8.586  -2.878  1.00 98.16 86  A 1 
ATOM 622  C C   . ALA A 1 86  ? -7.567  -7.424  -1.888  1.00 98.32 86  A 1 
ATOM 623  O O   . ALA A 1 86  ? -7.296  -6.289  -2.262  1.00 98.29 86  A 1 
ATOM 624  C CB  . ALA A 1 86  ? -6.413  -8.566  -3.804  1.00 98.09 86  A 1 
ATOM 625  N N   . VAL A 1 87  ? -7.854  -7.715  -0.620  1.00 97.90 87  A 1 
ATOM 626  C CA  . VAL A 1 87  ? -7.901  -6.691  0.420   1.00 98.01 87  A 1 
ATOM 627  C C   . VAL A 1 87  ? -7.126  -7.166  1.643   1.00 98.18 87  A 1 
ATOM 628  O O   . VAL A 1 87  ? -7.382  -8.256  2.163   1.00 98.13 87  A 1 
ATOM 629  C CB  . VAL A 1 87  ? -9.363  -6.417  0.834   1.00 97.96 87  A 1 
ATOM 630  C CG1 . VAL A 1 87  ? -9.424  -5.333  1.886   1.00 97.58 87  A 1 
ATOM 631  C CG2 . VAL A 1 87  ? -10.176 -6.017  -0.399  1.00 97.72 87  A 1 
ATOM 632  N N   . ALA A 1 88  ? -6.191  -6.342  2.104   1.00 98.37 88  A 1 
ATOM 633  C CA  . ALA A 1 88  ? -5.378  -6.749  3.234   1.00 98.63 88  A 1 
ATOM 634  C C   . ALA A 1 88  ? -4.663  -5.616  3.950   1.00 98.75 88  A 1 
ATOM 635  O O   . ALA A 1 88  ? -4.594  -4.495  3.455   1.00 98.82 88  A 1 
ATOM 636  C CB  . ALA A 1 88  ? -4.332  -7.762  2.773   1.00 98.50 88  A 1 
ATOM 637  N N   . ALA A 1 89  ? -4.156  -5.942  5.133   1.00 98.81 89  A 1 
ATOM 638  C CA  . ALA A 1 89  ? -3.354  -5.028  5.926   1.00 98.82 89  A 1 
ATOM 639  C C   . ALA A 1 89  ? -2.153  -5.868  6.332   1.00 98.95 89  A 1 
ATOM 640  O O   . ALA A 1 89  ? -2.301  -7.041  6.678   1.00 98.88 89  A 1 
ATOM 641  C CB  . ALA A 1 89  ? -4.114  -4.568  7.171   1.00 98.86 89  A 1 
ATOM 642  N N   . PHE A 1 90  ? -0.966  -5.281  6.257   1.00 98.91 90  A 1 
ATOM 643  C CA  . PHE A 1 90  ? 0.216   -6.012  6.687   1.00 98.95 90  A 1 
ATOM 644  C C   . PHE A 1 90  ? 1.100   -5.049  7.464   1.00 98.98 90  A 1 
ATOM 645  O O   . PHE A 1 90  ? 0.965   -3.831  7.343   1.00 98.94 90  A 1 
ATOM 646  C CB  . PHE A 1 90  ? 0.956   -6.673  5.511   1.00 98.91 90  A 1 
ATOM 647  C CG  . PHE A 1 90  ? 1.487   -5.723  4.466   1.00 98.91 90  A 1 
ATOM 648  C CD1 . PHE A 1 90  ? 2.780   -5.231  4.552   1.00 98.71 90  A 1 
ATOM 649  C CD2 . PHE A 1 90  ? 0.718   -5.390  3.358   1.00 98.65 90  A 1 
ATOM 650  C CE1 . PHE A 1 90  ? 3.296   -4.414  3.564   1.00 98.44 90  A 1 
ATOM 651  C CE2 . PHE A 1 90  ? 1.231   -4.567  2.357   1.00 98.38 90  A 1 
ATOM 652  C CZ  . PHE A 1 90  ? 2.519   -4.084  2.461   1.00 98.58 90  A 1 
ATOM 653  N N   . ALA A 1 91  ? 1.983   -5.596  8.289   1.00 98.91 91  A 1 
ATOM 654  C CA  . ALA A 1 91  ? 2.789   -4.759  9.159   1.00 98.94 91  A 1 
ATOM 655  C C   . ALA A 1 91  ? 4.260   -5.127  9.253   1.00 98.93 91  A 1 
ATOM 656  O O   . ALA A 1 91  ? 4.639   -6.295  9.111   1.00 98.92 91  A 1 
ATOM 657  C CB  . ALA A 1 91  ? 2.186   -4.771  10.553  1.00 98.93 91  A 1 
ATOM 658  N N   . TYR A 1 92  ? 5.071   -4.114  9.495   1.00 98.92 92  A 1 
ATOM 659  C CA  . TYR A 1 92  ? 6.503   -4.270  9.664   1.00 98.91 92  A 1 
ATOM 660  C C   . TYR A 1 92  ? 6.916   -3.574  10.956  1.00 98.91 92  A 1 
ATOM 661  O O   . TYR A 1 92  ? 6.470   -2.466  11.239  1.00 98.92 92  A 1 
ATOM 662  C CB  . TYR A 1 92  ? 7.277   -3.642  8.501   1.00 98.96 92  A 1 
ATOM 663  C CG  . TYR A 1 92  ? 7.499   -4.593  7.354   1.00 98.96 92  A 1 
ATOM 664  C CD1 . TYR A 1 92  ? 6.507   -4.820  6.403   1.00 98.90 92  A 1 
ATOM 665  C CD2 . TYR A 1 92  ? 8.696   -5.295  7.244   1.00 98.89 92  A 1 
ATOM 666  C CE1 . TYR A 1 92  ? 6.700   -5.730  5.379   1.00 98.87 92  A 1 
ATOM 667  C CE2 . TYR A 1 92  ? 8.899   -6.207  6.221   1.00 98.85 92  A 1 
ATOM 668  C CZ  . TYR A 1 92  ? 7.901   -6.427  5.290   1.00 98.91 92  A 1 
ATOM 669  O OH  . TYR A 1 92  ? 8.098   -7.342  4.287   1.00 98.82 92  A 1 
ATOM 670  N N   . TYR A 1 93  ? 7.768   -4.230  11.726  1.00 98.99 93  A 1 
ATOM 671  C CA  . TYR A 1 93  ? 8.254   -3.665  12.971  1.00 98.90 93  A 1 
ATOM 672  C C   . TYR A 1 93  ? 9.533   -2.914  12.632  1.00 98.92 93  A 1 
ATOM 673  O O   . TYR A 1 93  ? 10.487  -3.506  12.114  1.00 98.85 93  A 1 
ATOM 674  C CB  . TYR A 1 93  ? 8.545   -4.784  13.975  1.00 98.87 93  A 1 
ATOM 675  C CG  . TYR A 1 93  ? 8.946   -4.290  15.346  1.00 98.60 93  A 1 
ATOM 676  C CD1 . TYR A 1 93  ? 8.112   -3.452  16.080  1.00 97.95 93  A 1 
ATOM 677  C CD2 . TYR A 1 93  ? 10.156  -4.675  15.917  1.00 97.84 93  A 1 
ATOM 678  C CE1 . TYR A 1 93  ? 8.467   -3.009  17.354  1.00 96.93 93  A 1 
ATOM 679  C CE2 . TYR A 1 93  ? 10.524  -4.237  17.188  1.00 96.96 93  A 1 
ATOM 680  C CZ  . TYR A 1 93  ? 9.674   -3.404  17.901  1.00 96.82 93  A 1 
ATOM 681  O OH  . TYR A 1 93  ? 10.034  -2.977  19.153  1.00 94.69 93  A 1 
ATOM 682  N N   . MET A 1 94  ? 9.541   -1.625  12.909  1.00 98.71 94  A 1 
ATOM 683  C CA  . MET A 1 94  ? 10.701  -0.808  12.597  1.00 98.60 94  A 1 
ATOM 684  C C   . MET A 1 94  ? 11.704  -0.764  13.746  1.00 98.43 94  A 1 
ATOM 685  O O   . MET A 1 94  ? 11.346  -0.953  14.906  1.00 98.03 94  A 1 
ATOM 686  C CB  . MET A 1 94  ? 10.243  0.609   12.238  1.00 98.59 94  A 1 
ATOM 687  C CG  . MET A 1 94  ? 9.315   0.658   11.039  1.00 98.41 94  A 1 
ATOM 688  S SD  . MET A 1 94  ? 8.865   2.335   10.549  1.00 97.97 94  A 1 
ATOM 689  C CE  . MET A 1 94  ? 7.747   2.773   11.869  1.00 95.40 94  A 1 
ATOM 690  N N   . SER A 1 95  ? 12.958  -0.506  13.400  1.00 98.28 95  A 1 
ATOM 691  C CA  . SER A 1 95  ? 14.009  -0.456  14.401  1.00 97.72 95  A 1 
ATOM 692  C C   . SER A 1 95  ? 13.807  0.641   15.448  1.00 97.37 95  A 1 
ATOM 693  O O   . SER A 1 95  ? 14.427  0.607   16.505  1.00 94.92 95  A 1 
ATOM 694  C CB  . SER A 1 95  ? 15.373  -0.276  13.731  1.00 96.50 95  A 1 
ATOM 695  O OG  . SER A 1 95  ? 15.405  0.911   12.977  1.00 88.03 95  A 1 
ATOM 696  N N   . ASN A 1 96  ? 12.917  1.592   15.163  1.00 96.02 96  A 1 
ATOM 697  C CA  . ASN A 1 96  ? 12.655  2.666   16.106  1.00 94.59 96  A 1 
ATOM 698  C C   . ASN A 1 96  ? 11.661  2.238   17.194  1.00 95.30 96  A 1 
ATOM 699  O O   . ASN A 1 96  ? 11.286  3.032   18.050  1.00 94.00 96  A 1 
ATOM 700  C CB  . ASN A 1 96  ? 12.133  3.922   15.385  1.00 91.37 96  A 1 
ATOM 701  C CG  . ASN A 1 96  ? 10.779  3.716   14.732  1.00 87.11 96  A 1 
ATOM 702  O OD1 . ASN A 1 96  ? 10.153  2.673   14.871  1.00 81.96 96  A 1 
ATOM 703  N ND2 . ASN A 1 96  ? 10.325  4.734   14.014  1.00 84.06 96  A 1 
ATOM 704  N N   . GLY A 1 97  ? 11.230  0.970   17.130  1.00 96.04 97  A 1 
ATOM 705  C CA  . GLY A 1 97  ? 10.317  0.452   18.136  1.00 97.01 97  A 1 
ATOM 706  C C   . GLY A 1 97  ? 8.831   0.576   17.834  1.00 98.02 97  A 1 
ATOM 707  O O   . GLY A 1 97  ? 7.996   0.221   18.665  1.00 97.50 97  A 1 
ATOM 708  N N   . ASN A 1 98  ? 8.501   1.075   16.644  1.00 98.51 98  A 1 
ATOM 709  C CA  . ASN A 1 98  ? 7.111   1.243   16.262  1.00 98.78 98  A 1 
ATOM 710  C C   . ASN A 1 98  ? 6.758   0.404   15.044  1.00 98.86 98  A 1 
ATOM 711  O O   . ASN A 1 98  ? 7.634   -0.154  14.381  1.00 98.82 98  A 1 
ATOM 712  C CB  . ASN A 1 98  ? 6.824   2.723   15.996  1.00 98.57 98  A 1 
ATOM 713  C CG  . ASN A 1 98  ? 7.107   3.584   17.201  1.00 98.16 98  A 1 
ATOM 714  O OD1 . ASN A 1 98  ? 6.585   3.335   18.284  1.00 94.20 98  A 1 
ATOM 715  N ND2 . ASN A 1 98  ? 7.952   4.592   17.033  1.00 93.46 98  A 1 
ATOM 716  N N   . THR A 1 99  ? 5.460   0.297   14.746  1.00 98.83 99  A 1 
ATOM 717  C CA  . THR A 1 99  ? 4.986   -0.528  13.641  1.00 98.99 99  A 1 
ATOM 718  C C   . THR A 1 99  ? 4.475   0.276   12.455  1.00 98.92 99  A 1 
ATOM 719  O O   . THR A 1 99  ? 3.722   1.234   12.618  1.00 98.88 99  A 1 
ATOM 720  C CB  . THR A 1 99  ? 3.861   -1.457  14.118  1.00 98.92 99  A 1 
ATOM 721  O OG1 . THR A 1 99  ? 4.361   -2.335  15.119  1.00 98.58 99  A 1 
ATOM 722  C CG2 . THR A 1 99  ? 3.303   -2.273  12.960  1.00 98.71 99  A 1 
ATOM 723  N N   . LEU A 1 100 ? 4.886   -0.134  11.260  1.00 98.90 100 A 1 
ATOM 724  C CA  . LEU A 1 100 ? 4.420   0.491   10.039  1.00 98.98 100 A 1 
ATOM 725  C C   . LEU A 1 100 ? 3.298   -0.386  9.504   1.00 98.94 100 A 1 
ATOM 726  O O   . LEU A 1 100 ? 3.515   -1.548  9.159   1.00 98.94 100 A 1 
ATOM 727  C CB  . LEU A 1 100 ? 5.542   0.564   8.997   1.00 98.89 100 A 1 
ATOM 728  C CG  . LEU A 1 100 ? 5.151   1.207   7.656   1.00 98.66 100 A 1 
ATOM 729  C CD1 . LEU A 1 100 ? 4.982   2.707   7.844   1.00 98.31 100 A 1 
ATOM 730  C CD2 . LEU A 1 100 ? 6.221   0.922   6.612   1.00 98.25 100 A 1 
ATOM 731  N N   . GLY A 1 101 ? 2.081   0.167   9.454   1.00 98.93 101 A 1 
ATOM 732  C CA  . GLY A 1 101 ? 0.944   -0.573  8.947   1.00 98.92 101 A 1 
ATOM 733  C C   . GLY A 1 101 ? 0.631   -0.111  7.536   1.00 98.97 101 A 1 
ATOM 734  O O   . GLY A 1 101 ? 0.663   1.083   7.243   1.00 98.93 101 A 1 
ATOM 735  N N   . VAL A 1 102 ? 0.335   -1.057  6.652   1.00 98.99 102 A 1 
ATOM 736  C CA  . VAL A 1 102 ? 0.019   -0.750  5.263   1.00 98.91 102 A 1 
ATOM 737  C C   . VAL A 1 102 ? -1.263  -1.477  4.880   1.00 98.90 102 A 1 
ATOM 738  O O   . VAL A 1 102 ? -1.414  -2.656  5.159   1.00 98.91 102 A 1 
ATOM 739  C CB  . VAL A 1 102 ? 1.151   -1.202  4.322   1.00 98.91 102 A 1 
ATOM 740  C CG1 . VAL A 1 102 ? 0.823   -0.825  2.882   1.00 98.53 102 A 1 
ATOM 741  C CG2 . VAL A 1 102 ? 2.467   -0.566  4.747   1.00 98.65 102 A 1 
ATOM 742  N N   . MET A 1 103 ? -2.175  -0.751  4.236   1.00 98.93 103 A 1 
ATOM 743  C CA  . MET A 1 103 ? -3.449  -1.338  3.821   1.00 98.95 103 A 1 
ATOM 744  C C   . MET A 1 103 ? -3.700  -1.087  2.350   1.00 98.94 103 A 1 
ATOM 745  O O   . MET A 1 103 ? -3.446  0.005   1.846   1.00 98.90 103 A 1 
ATOM 746  C CB  . MET A 1 103 ? -4.594  -0.749  4.650   1.00 98.88 103 A 1 
ATOM 747  C CG  . MET A 1 103 ? -5.988  -1.284  4.324   1.00 98.47 103 A 1 
ATOM 748  S SD  . MET A 1 103 ? -6.781  -0.572  2.853   1.00 97.94 103 A 1 
ATOM 749  C CE  . MET A 1 103 ? -7.067  1.115   3.391   1.00 95.03 103 A 1 
ATOM 750  N N   . PHE A 1 104 ? -4.218  -2.104  1.657   1.00 98.84 104 A 1 
ATOM 751  C CA  . PHE A 1 104 ? -4.609  -1.952  0.265   1.00 98.89 104 A 1 
ATOM 752  C C   . PHE A 1 104 ? -5.937  -2.664  0.072   1.00 98.77 104 A 1 
ATOM 753  O O   . PHE A 1 104 ? -6.226  -3.656  0.746   1.00 98.64 104 A 1 
ATOM 754  C CB  . PHE A 1 104 ? -3.548  -2.486  -0.706  1.00 98.81 104 A 1 
ATOM 755  C CG  . PHE A 1 104 ? -3.266  -3.974  -0.617  1.00 98.83 104 A 1 
ATOM 756  C CD1 . PHE A 1 104 ? -4.154  -4.905  -1.150  1.00 98.61 104 A 1 
ATOM 757  C CD2 . PHE A 1 104 ? -2.075  -4.437  -0.059  1.00 98.53 104 A 1 
ATOM 758  C CE1 . PHE A 1 104 ? -3.870  -6.265  -1.113  1.00 98.39 104 A 1 
ATOM 759  C CE2 . PHE A 1 104 ? -1.787  -5.793  -0.017  1.00 98.29 104 A 1 
ATOM 760  C CZ  . PHE A 1 104 ? -2.685  -6.709  -0.545  1.00 98.47 104 A 1 
ATOM 761  N N   . SER A 1 105 ? -6.746  -2.131  -0.833  1.00 98.65 105 A 1 
ATOM 762  C CA  . SER A 1 105 ? -8.049  -2.707  -1.104  1.00 98.56 105 A 1 
ATOM 763  C C   . SER A 1 105 ? -8.332  -2.664  -2.597  1.00 98.57 105 A 1 
ATOM 764  O O   . SER A 1 105 ? -8.484  -1.594  -3.175  1.00 98.47 105 A 1 
ATOM 765  C CB  . SER A 1 105 ? -9.137  -1.941  -0.350  1.00 98.38 105 A 1 
ATOM 766  O OG  . SER A 1 105 ? -10.414 -2.506  -0.584  1.00 97.60 105 A 1 
ATOM 767  N N   . VAL A 1 106 ? -8.397  -3.824  -3.207  1.00 98.46 106 A 1 
ATOM 768  C CA  . VAL A 1 106 ? -8.712  -3.961  -4.627  1.00 98.49 106 A 1 
ATOM 769  C C   . VAL A 1 106 ? -10.009 -4.761  -4.657  1.00 98.27 106 A 1 
ATOM 770  O O   . VAL A 1 106 ? -9.994  -5.988  -4.536  1.00 97.97 106 A 1 
ATOM 771  C CB  . VAL A 1 106 ? -7.610  -4.734  -5.390  1.00 98.47 106 A 1 
ATOM 772  C CG1 . VAL A 1 106 ? -7.996  -4.872  -6.864  1.00 98.21 106 A 1 
ATOM 773  C CG2 . VAL A 1 106 ? -6.280  -4.007  -5.264  1.00 98.28 106 A 1 
ATOM 774  N N   . PRO A 1 107 ? -11.151 -4.079  -4.782  1.00 97.85 107 A 1 
ATOM 775  C CA  . PRO A 1 107 ? -12.446 -4.744  -4.786  1.00 97.64 107 A 1 
ATOM 776  C C   . PRO A 1 107 ? -12.735 -5.496  -6.080  1.00 97.45 107 A 1 
ATOM 777  O O   . PRO A 1 107 ? -12.072 -5.298  -7.097  1.00 96.94 107 A 1 
ATOM 778  C CB  . PRO A 1 107 ? -13.418 -3.586  -4.574  1.00 97.40 107 A 1 
ATOM 779  C CG  . PRO A 1 107 ? -12.767 -2.496  -5.359  1.00 96.88 107 A 1 
ATOM 780  C CD  . PRO A 1 107 ? -11.298 -2.626  -4.967  1.00 97.70 107 A 1 
ATOM 781  N N   . PHE A 1 108 ? -13.744 -6.353  -6.021  1.00 96.82 108 A 1 
ATOM 782  C CA  . PHE A 1 108 ? -14.141 -7.103  -7.202  1.00 96.57 108 A 1 
ATOM 783  C C   . PHE A 1 108 ? -15.060 -6.269  -8.090  1.00 96.13 108 A 1 
ATOM 784  O O   . PHE A 1 108 ? -14.893 -6.236  -9.313  1.00 95.34 108 A 1 
ATOM 785  C CB  . PHE A 1 108 ? -14.869 -8.389  -6.797  1.00 95.63 108 A 1 
ATOM 786  C CG  . PHE A 1 108 ? -15.312 -9.216  -7.978  1.00 94.01 108 A 1 
ATOM 787  C CD1 . PHE A 1 108 ? -14.397 -10.027 -8.652  1.00 92.05 108 A 1 
ATOM 788  C CD2 . PHE A 1 108 ? -16.622 -9.158  -8.434  1.00 91.52 108 A 1 
ATOM 789  C CE1 . PHE A 1 108 ? -14.793 -10.777 -9.760  1.00 89.45 108 A 1 
ATOM 790  C CE2 . PHE A 1 108 ? -17.021 -9.900  -9.543  1.00 89.26 108 A 1 
ATOM 791  C CZ  . PHE A 1 108 ? -16.104 -10.705 -10.201 1.00 88.99 108 A 1 
ATOM 792  N N   . ASP A 1 109 ? -16.019 -5.583  -7.463  1.00 95.50 109 A 1 
ATOM 793  C CA  . ASP A 1 109 ? -17.022 -4.797  -8.190  1.00 95.10 109 A 1 
ATOM 794  C C   . ASP A 1 109 ? -16.738 -3.290  -8.203  1.00 95.29 109 A 1 
ATOM 795  O O   . ASP A 1 109 ? -16.933 -2.611  -7.204  1.00 94.36 109 A 1 
ATOM 796  C CB  . ASP A 1 109 ? -18.396 -5.048  -7.565  1.00 93.20 109 A 1 
ATOM 797  C CG  . ASP A 1 109 ? -19.537 -4.558  -8.429  1.00 87.54 109 A 1 
ATOM 798  O OD1 . ASP A 1 109 ? -19.300 -3.768  -9.371  1.00 84.35 109 A 1 
ATOM 799  O OD2 . ASP A 1 109 ? -20.693 -4.972  -8.166  1.00 82.47 109 A 1 
ATOM 800  N N   . TYR A 1 110 ? -16.321 -2.783  -9.358  1.00 94.35 110 A 1 
ATOM 801  C CA  . TYR A 1 110 ? -16.028 -1.367  -9.485  1.00 94.79 110 A 1 
ATOM 802  C C   . TYR A 1 110 ? -17.254 -0.488  -9.751  1.00 94.30 110 A 1 
ATOM 803  O O   . TYR A 1 110 ? -17.139 0.725   -9.850  1.00 91.13 110 A 1 
ATOM 804  C CB  . TYR A 1 110 ? -14.969 -1.145  -10.573 1.00 94.22 110 A 1 
ATOM 805  C CG  . TYR A 1 110 ? -13.586 -1.529  -10.108 1.00 95.48 110 A 1 
ATOM 806  C CD1 . TYR A 1 110 ? -12.899 -0.726  -9.198  1.00 94.20 110 A 1 
ATOM 807  C CD2 . TYR A 1 110 ? -12.987 -2.714  -10.522 1.00 94.09 110 A 1 
ATOM 808  C CE1 . TYR A 1 110 ? -11.647 -1.095  -8.715  1.00 93.52 110 A 1 
ATOM 809  C CE2 . TYR A 1 110 ? -11.743 -3.097  -10.040 1.00 93.84 110 A 1 
ATOM 810  C CZ  . TYR A 1 110 ? -11.071 -2.283  -9.139  1.00 95.25 110 A 1 
ATOM 811  O OH  . TYR A 1 110 ? -9.843  -2.656  -8.644  1.00 94.78 110 A 1 
ATOM 812  N N   . ASN A 1 111 ? -18.422 -1.102  -9.832  1.00 94.86 111 A 1 
ATOM 813  C CA  . ASN A 1 111 ? -19.638 -0.318  -10.007 1.00 94.55 111 A 1 
ATOM 814  C C   . ASN A 1 111 ? -19.984 0.324   -8.666  1.00 94.44 111 A 1 
ATOM 815  O O   . ASN A 1 111 ? -20.614 1.379   -8.620  1.00 92.88 111 A 1 
ATOM 816  C CB  . ASN A 1 111 ? -20.810 -1.210  -10.448 1.00 94.26 111 A 1 
ATOM 817  C CG  . ASN A 1 111 ? -20.688 -1.663  -11.882 1.00 89.52 111 A 1 
ATOM 818  O OD1 . ASN A 1 111 ? -20.301 -0.892  -12.768 1.00 83.28 111 A 1 
ATOM 819  N ND2 . ASN A 1 111 ? -21.036 -2.913  -12.137 1.00 81.37 111 A 1 
ATOM 820  N N   . TRP A 1 112 ? -19.580 -0.320  -7.577  1.00 94.02 112 A 1 
ATOM 821  C CA  . TRP A 1 112 ? -19.873 0.157   -6.232  1.00 92.48 112 A 1 
ATOM 822  C C   . TRP A 1 112 ? -18.661 0.537   -5.394  1.00 92.45 112 A 1 
ATOM 823  O O   . TRP A 1 112 ? -18.783 1.276   -4.413  1.00 88.92 112 A 1 
ATOM 824  C CB  . TRP A 1 112 ? -20.659 -0.909  -5.464  1.00 90.47 112 A 1 
ATOM 825  C CG  . TRP A 1 112 ? -21.928 -1.309  -6.135  1.00 87.03 112 A 1 
ATOM 826  C CD1 . TRP A 1 112 ? -22.110 -2.352  -6.998  1.00 79.96 112 A 1 
ATOM 827  C CD2 . TRP A 1 112 ? -23.204 -0.655  -6.014  1.00 82.39 112 A 1 
ATOM 828  N NE1 . TRP A 1 112 ? -23.418 -2.393  -7.426  1.00 75.94 112 A 1 
ATOM 829  C CE2 . TRP A 1 112 ? -24.111 -1.362  -6.835  1.00 78.42 112 A 1 
ATOM 830  C CE3 . TRP A 1 112 ? -23.659 0.449   -5.293  1.00 72.73 112 A 1 
ATOM 831  C CZ2 . TRP A 1 112 ? -25.444 -0.989  -6.953  1.00 75.85 112 A 1 
ATOM 832  C CZ3 . TRP A 1 112 ? -24.985 0.815   -5.403  1.00 69.65 112 A 1 
ATOM 833  C CH2 . TRP A 1 112 ? -25.865 0.098   -6.236  1.00 70.99 112 A 1 
ATOM 834  N N   . TYR A 1 113 ? -17.490 0.048   -5.767  1.00 94.83 113 A 1 
ATOM 835  C CA  . TYR A 1 113 ? -16.284 0.305   -4.988  1.00 95.18 113 A 1 
ATOM 836  C C   . TYR A 1 113 ? -15.100 0.764   -5.826  1.00 95.92 113 A 1 
ATOM 837  O O   . TYR A 1 113 ? -15.105 0.643   -7.052  1.00 95.22 113 A 1 
ATOM 838  C CB  . TYR A 1 113 ? -15.902 -0.969  -4.220  1.00 93.92 113 A 1 
ATOM 839  C CG  . TYR A 1 113 ? -17.014 -1.530  -3.366  1.00 92.90 113 A 1 
ATOM 840  C CD1 . TYR A 1 113 ? -17.294 -0.983  -2.116  1.00 89.27 113 A 1 
ATOM 841  C CD2 . TYR A 1 113 ? -17.798 -2.583  -3.816  1.00 88.68 113 A 1 
ATOM 842  C CE1 . TYR A 1 113 ? -18.332 -1.476  -1.329  1.00 86.75 113 A 1 
ATOM 843  C CE2 . TYR A 1 113 ? -18.842 -3.086  -3.038  1.00 86.48 113 A 1 
ATOM 844  C CZ  . TYR A 1 113 ? -19.106 -2.525  -1.800  1.00 87.18 113 A 1 
ATOM 845  O OH  . TYR A 1 113 ? -20.132 -3.010  -1.031  1.00 84.69 113 A 1 
ATOM 846  N N   . SER A 1 114 ? -14.086 1.295   -5.139  1.00 97.29 114 A 1 
ATOM 847  C CA  . SER A 1 114 ? -12.868 1.775   -5.778  1.00 97.50 114 A 1 
ATOM 848  C C   . SER A 1 114 ? -11.669 1.207   -5.030  1.00 98.00 114 A 1 
ATOM 849  O O   . SER A 1 114 ? -11.822 0.621   -3.959  1.00 97.86 114 A 1 
ATOM 850  C CB  . SER A 1 114 ? -12.796 3.307   -5.723  1.00 96.69 114 A 1 
ATOM 851  O OG  . SER A 1 114 ? -13.878 3.899   -6.415  1.00 91.04 114 A 1 
ATOM 852  N N   . ASN A 1 115 ? -10.492 1.391   -5.592  1.00 98.31 115 A 1 
ATOM 853  C CA  . ASN A 1 115 ? -9.278  0.950   -4.920  1.00 98.66 115 A 1 
ATOM 854  C C   . ASN A 1 115 ? -8.975  1.983   -3.832  1.00 98.65 115 A 1 
ATOM 855  O O   . ASN A 1 115 ? -9.197  3.177   -4.028  1.00 98.52 115 A 1 
ATOM 856  C CB  . ASN A 1 115 ? -8.090  0.897   -5.884  1.00 98.61 115 A 1 
ATOM 857  C CG  . ASN A 1 115 ? -8.170  -0.262  -6.862  1.00 98.56 115 A 1 
ATOM 858  O OD1 . ASN A 1 115 ? -8.980  -1.173  -6.712  1.00 97.15 115 A 1 
ATOM 859  N ND2 . ASN A 1 115 ? -7.302  -0.229  -7.863  1.00 96.87 115 A 1 
ATOM 860  N N   . TRP A 1 116 ? -8.474  1.516   -2.695  1.00 98.77 116 A 1 
ATOM 861  C CA  . TRP A 1 116 ? -8.101  2.393   -1.589  1.00 98.73 116 A 1 
ATOM 862  C C   . TRP A 1 116 ? -6.824  1.872   -0.950  1.00 98.81 116 A 1 
ATOM 863  O O   . TRP A 1 116 ? -6.514  0.679   -1.046  1.00 98.73 116 A 1 
ATOM 864  C CB  . TRP A 1 116 ? -9.195  2.434   -0.517  1.00 98.57 116 A 1 
ATOM 865  C CG  . TRP A 1 116 ? -10.496 3.012   -0.971  1.00 98.32 116 A 1 
ATOM 866  C CD1 . TRP A 1 116 ? -11.584 2.315   -1.421  1.00 97.48 116 A 1 
ATOM 867  C CD2 . TRP A 1 116 ? -10.856 4.397   -1.022  1.00 97.86 116 A 1 
ATOM 868  N NE1 . TRP A 1 116 ? -12.597 3.182   -1.756  1.00 96.71 116 A 1 
ATOM 869  C CE2 . TRP A 1 116 ? -12.181 4.467   -1.525  1.00 97.28 116 A 1 
ATOM 870  C CE3 . TRP A 1 116 ? -10.193 5.585   -0.701  1.00 96.77 116 A 1 
ATOM 871  C CZ2 . TRP A 1 116 ? -12.844 5.680   -1.700  1.00 95.91 116 A 1 
ATOM 872  C CZ3 . TRP A 1 116 ? -10.862 6.794   -0.881  1.00 95.60 116 A 1 
ATOM 873  C CH2 . TRP A 1 116 ? -12.169 6.835   -1.378  1.00 95.24 116 A 1 
ATOM 874  N N   . TRP A 1 117 ? -6.090  2.764   -0.303  1.00 98.88 117 A 1 
ATOM 875  C CA  . TRP A 1 117 ? -4.864  2.385   0.385   1.00 98.83 117 A 1 
ATOM 876  C C   . TRP A 1 117 ? -4.500  3.415   1.439   1.00 98.84 117 A 1 
ATOM 877  O O   . TRP A 1 117 ? -5.004  4.538   1.424   1.00 98.82 117 A 1 
ATOM 878  C CB  . TRP A 1 117 ? -3.704  2.257   -0.615  1.00 98.88 117 A 1 
ATOM 879  C CG  . TRP A 1 117 ? -3.314  3.558   -1.279  1.00 98.88 117 A 1 
ATOM 880  C CD1 . TRP A 1 117 ? -3.970  4.183   -2.287  1.00 98.76 117 A 1 
ATOM 881  C CD2 . TRP A 1 117 ? -2.173  4.376   -0.965  1.00 98.84 117 A 1 
ATOM 882  N NE1 . TRP A 1 117 ? -3.319  5.348   -2.632  1.00 98.63 117 A 1 
ATOM 883  C CE2 . TRP A 1 117 ? -2.208  5.492   -1.839  1.00 98.74 117 A 1 
ATOM 884  C CE3 . TRP A 1 117 ? -1.127  4.275   -0.040  1.00 98.65 117 A 1 
ATOM 885  C CZ2 . TRP A 1 117 ? -1.233  6.497   -1.814  1.00 98.50 117 A 1 
ATOM 886  C CZ3 . TRP A 1 117 ? -0.163  5.274   -0.009  1.00 98.51 117 A 1 
ATOM 887  C CH2 . TRP A 1 117 ? -0.222  6.373   -0.891  1.00 98.43 117 A 1 
ATOM 888  N N   . ASP A 1 118 ? -3.639  3.020   2.364   1.00 98.86 118 A 1 
ATOM 889  C CA  . ASP A 1 118 ? -3.181  3.943   3.388   1.00 98.88 118 A 1 
ATOM 890  C C   . ASP A 1 118 ? -1.979  3.359   4.120   1.00 98.90 118 A 1 
ATOM 891  O O   . ASP A 1 118 ? -1.716  2.154   4.056   1.00 98.88 118 A 1 
ATOM 892  C CB  . ASP A 1 118 ? -4.290  4.254   4.393   1.00 98.80 118 A 1 
ATOM 893  C CG  . ASP A 1 118 ? -4.053  5.549   5.158   1.00 98.53 118 A 1 
ATOM 894  O OD1 . ASP A 1 118 ? -3.106  6.288   4.820   1.00 97.69 118 A 1 
ATOM 895  O OD2 . ASP A 1 118 ? -4.821  5.837   6.092   1.00 97.21 118 A 1 
ATOM 896  N N   . VAL A 1 119 ? -1.259  4.237   4.794   1.00 98.89 119 A 1 
ATOM 897  C CA  . VAL A 1 119 ? -0.077  3.871   5.556   1.00 98.86 119 A 1 
ATOM 898  C C   . VAL A 1 119 ? -0.166  4.617   6.879   1.00 98.87 119 A 1 
ATOM 899  O O   . VAL A 1 119 ? -0.551  5.788   6.908   1.00 98.60 119 A 1 
ATOM 900  C CB  . VAL A 1 119 ? 1.219   4.303   4.831   1.00 98.66 119 A 1 
ATOM 901  C CG1 . VAL A 1 119 ? 2.435   3.929   5.663   1.00 95.82 119 A 1 
ATOM 902  C CG2 . VAL A 1 119 ? 1.293   3.652   3.460   1.00 96.13 119 A 1 
ATOM 903  N N   . LYS A 1 120 ? 0.177   3.941   7.961   1.00 98.95 120 A 1 
ATOM 904  C CA  . LYS A 1 120 ? 0.112   4.560   9.278   1.00 98.83 120 A 1 
ATOM 905  C C   . LYS A 1 120 ? 1.116   3.931   10.230  1.00 98.92 120 A 1 
ATOM 906  O O   . LYS A 1 120 ? 1.417   2.743   10.127  1.00 98.81 120 A 1 
ATOM 907  C CB  . LYS A 1 120 ? -1.305  4.410   9.848   1.00 98.52 120 A 1 
ATOM 908  C CG  . LYS A 1 120 ? -1.500  4.987   11.249  1.00 88.50 120 A 1 
ATOM 909  C CD  . LYS A 1 120 ? -2.953  4.899   11.679  1.00 91.62 120 A 1 
ATOM 910  C CE  . LYS A 1 120 ? -3.145  5.449   13.086  1.00 85.43 120 A 1 
ATOM 911  N NZ  . LYS A 1 120 ? -4.579  5.407   13.502  1.00 77.18 120 A 1 
ATOM 912  N N   . ILE A 1 121 ? 1.649   4.734   11.127  1.00 98.83 121 A 1 
ATOM 913  C CA  . ILE A 1 121 ? 2.585   4.217   12.110  1.00 98.71 121 A 1 
ATOM 914  C C   . ILE A 1 121 ? 1.836   4.023   13.431  1.00 98.77 121 A 1 
ATOM 915  O O   . ILE A 1 121 ? 1.122   4.921   13.884  1.00 98.60 121 A 1 
ATOM 916  C CB  . ILE A 1 121 ? 3.773   5.171   12.333  1.00 98.68 121 A 1 
ATOM 917  C CG1 . ILE A 1 121 ? 4.634   5.224   11.067  1.00 98.01 121 A 1 
ATOM 918  C CG2 . ILE A 1 121 ? 4.612   4.696   13.524  1.00 98.13 121 A 1 
ATOM 919  C CD1 . ILE A 1 121 ? 5.844   6.146   11.177  1.00 96.02 121 A 1 
ATOM 920  N N   . TYR A 1 122 ? 1.992   2.847   14.021  1.00 98.71 122 A 1 
ATOM 921  C CA  . TYR A 1 122 ? 1.358   2.522   15.289  1.00 98.85 122 A 1 
ATOM 922  C C   . TYR A 1 122 ? 2.450   2.394   16.346  1.00 98.71 122 A 1 
ATOM 923  O O   . TYR A 1 122 ? 3.514   1.834   16.077  1.00 98.65 122 A 1 
ATOM 924  C CB  . TYR A 1 122 ? 0.614   1.195   15.177  1.00 98.81 122 A 1 
ATOM 925  C CG  . TYR A 1 122 ? -0.556  1.224   14.210  1.00 98.84 122 A 1 
ATOM 926  C CD1 . TYR A 1 122 ? -1.819  1.634   14.628  1.00 98.73 122 A 1 
ATOM 927  C CD2 . TYR A 1 122 ? -0.383  0.863   12.878  1.00 98.74 122 A 1 
ATOM 928  C CE1 . TYR A 1 122 ? -2.892  1.673   13.737  1.00 98.66 122 A 1 
ATOM 929  C CE2 . TYR A 1 122 ? -1.448  0.902   11.982  1.00 98.69 122 A 1 
ATOM 930  C CZ  . TYR A 1 122 ? -2.696  1.308   12.415  1.00 98.76 122 A 1 
ATOM 931  O OH  . TYR A 1 122 ? -3.750  1.346   11.534  1.00 98.60 122 A 1 
ATOM 932  N N   . PRO A 1 123 ? 2.214   2.918   17.555  1.00 98.69 123 A 1 
ATOM 933  C CA  . PRO A 1 123 ? 3.229   2.829   18.603  1.00 98.45 123 A 1 
ATOM 934  C C   . PRO A 1 123 ? 3.458   1.389   19.043  1.00 98.50 123 A 1 
ATOM 935  O O   . PRO A 1 123 ? 2.522   0.590   19.128  1.00 98.21 123 A 1 
ATOM 936  C CB  . PRO A 1 123 ? 2.644   3.690   19.723  1.00 97.88 123 A 1 
ATOM 937  C CG  . PRO A 1 123 ? 1.174   3.535   19.530  1.00 95.60 123 A 1 
ATOM 938  C CD  . PRO A 1 123 ? 1.019   3.626   18.028  1.00 98.11 123 A 1 
ATOM 939  N N   . GLY A 1 124 ? 4.713   1.058   19.321  1.00 98.51 124 A 1 
ATOM 940  C CA  . GLY A 1 124 ? 5.042   -0.278  19.762  1.00 98.64 124 A 1 
ATOM 941  C C   . GLY A 1 124 ? 4.952   -1.332  18.674  1.00 98.86 124 A 1 
ATOM 942  O O   . GLY A 1 124 ? 4.996   -1.028  17.483  1.00 98.72 124 A 1 
ATOM 943  N N   . LYS A 1 125 ? 4.818   -2.592  19.100  1.00 98.65 125 A 1 
ATOM 944  C CA  . LYS A 1 125 ? 4.700   -3.705  18.164  1.00 98.64 125 A 1 
ATOM 945  C C   . LYS A 1 125 ? 3.235   -4.120  18.049  1.00 98.61 125 A 1 
ATOM 946  O O   . LYS A 1 125 ? 2.635   -4.580  19.020  1.00 98.39 125 A 1 
ATOM 947  C CB  . LYS A 1 125 ? 5.539   -4.891  18.645  1.00 98.48 125 A 1 
ATOM 948  C CG  . LYS A 1 125 ? 5.515   -6.085  17.693  1.00 96.66 125 A 1 
ATOM 949  C CD  . LYS A 1 125 ? 6.382   -7.231  18.183  1.00 95.30 125 A 1 
ATOM 950  C CE  . LYS A 1 125 ? 7.847   -6.846  18.194  1.00 89.87 125 A 1 
ATOM 951  N NZ  . LYS A 1 125 ? 8.712   -7.992  18.615  1.00 83.75 125 A 1 
ATOM 952  N N   . ARG A 1 126 ? 2.658   -3.942  16.860  1.00 98.71 126 A 1 
ATOM 953  C CA  . ARG A 1 126 ? 1.258   -4.287  16.626  1.00 98.70 126 A 1 
ATOM 954  C C   . ARG A 1 126 ? 1.109   -5.133  15.366  1.00 98.84 126 A 1 
ATOM 955  O O   . ARG A 1 126 ? 1.472   -4.706  14.274  1.00 98.63 126 A 1 
ATOM 956  C CB  . ARG A 1 126 ? 0.407   -3.023  16.500  1.00 98.09 126 A 1 
ATOM 957  C CG  . ARG A 1 126 ? -1.044  -3.308  16.165  1.00 93.39 126 A 1 
ATOM 958  C CD  . ARG A 1 126 ? -1.890  -2.050  16.164  1.00 87.99 126 A 1 
ATOM 959  N NE  . ARG A 1 126 ? -3.252  -2.333  15.671  1.00 86.04 126 A 1 
ATOM 960  C CZ  . ARG A 1 126 ? -4.225  -1.442  15.600  1.00 82.18 126 A 1 
ATOM 961  N NH1 . ARG A 1 126 ? -4.013  -0.197  15.992  1.00 76.08 126 A 1 
ATOM 962  N NH2 . ARG A 1 126 ? -5.406  -1.798  15.140  1.00 77.64 126 A 1 
ATOM 963  N N   . ARG A 1 127 ? 0.571   -6.340  15.515  1.00 98.85 127 A 1 
ATOM 964  C CA  . ARG A 1 127 ? 0.368   -7.234  14.381  1.00 98.87 127 A 1 
ATOM 965  C C   . ARG A 1 127 ? -0.839  -6.809  13.554  1.00 98.80 127 A 1 
ATOM 966  O O   . ARG A 1 127 ? -1.792  -6.227  14.077  1.00 98.69 127 A 1 
ATOM 967  C CB  . ARG A 1 127 ? 0.184   -8.673  14.862  1.00 98.61 127 A 1 
ATOM 968  C CG  . ARG A 1 127 ? 1.393   -9.245  15.596  1.00 95.69 127 A 1 
ATOM 969  C CD  . ARG A 1 127 ? 1.137   -10.664 16.073  1.00 93.09 127 A 1 
ATOM 970  N NE  . ARG A 1 127 ? 1.043   -11.622 14.975  1.00 88.16 127 A 1 
ATOM 971  C CZ  . ARG A 1 127 ? 2.078   -12.094 14.296  1.00 83.84 127 A 1 
ATOM 972  N NH1 . ARG A 1 127 ? 3.316   -11.701 14.595  1.00 74.90 127 A 1 
ATOM 973  N NH2 . ARG A 1 127 ? 1.900   -12.974 13.314  1.00 77.49 127 A 1 
ATOM 974  N N   . ALA A 1 128 ? -0.792  -7.103  12.262  1.00 98.96 128 A 1 
ATOM 975  C CA  . ALA A 1 128 ? -1.893  -6.767  11.371  1.00 98.91 128 A 1 
ATOM 976  C C   . ALA A 1 128 ? -3.073  -7.689  11.660  1.00 98.96 128 A 1 
ATOM 977  O O   . ALA A 1 128 ? -2.900  -8.890  11.867  1.00 98.84 128 A 1 
ATOM 978  C CB  . ALA A 1 128 ? -1.455  -6.920  9.919   1.00 98.92 128 A 1 
ATOM 979  N N   . ASP A 1 129 ? -4.266  -7.118  11.668  1.00 98.83 129 A 1 
ATOM 980  C CA  . ASP A 1 129 ? -5.484  -7.886  11.907  1.00 98.83 129 A 1 
ATOM 981  C C   . ASP A 1 129 ? -6.685  -7.106  11.384  1.00 98.87 129 A 1 
ATOM 982  O O   . ASP A 1 129 ? -6.521  -6.059  10.751  1.00 98.73 129 A 1 
ATOM 983  C CB  . ASP A 1 129 ? -5.658  -8.198  13.409  1.00 98.70 129 A 1 
ATOM 984  C CG  . ASP A 1 129 ? -5.651  -6.945  14.281  1.00 98.57 129 A 1 
ATOM 985  O OD1 . ASP A 1 129 ? -5.833  -5.830  13.761  1.00 98.21 129 A 1 
ATOM 986  O OD2 . ASP A 1 129 ? -5.468  -7.092  15.509  1.00 97.34 129 A 1 
ATOM 987  N N   . GLN A 1 130 ? -7.881  -7.617  11.641  1.00 98.77 130 A 1 
ATOM 988  C CA  . GLN A 1 130 ? -9.105  -6.964  11.180  1.00 98.60 130 A 1 
ATOM 989  C C   . GLN A 1 130 ? -9.173  -5.530  11.712  1.00 98.66 130 A 1 
ATOM 990  O O   . GLN A 1 130 ? -9.605  -4.624  11.007  1.00 98.60 130 A 1 
ATOM 991  C CB  . GLN A 1 130 ? -10.324 -7.760  11.657  1.00 98.45 130 A 1 
ATOM 992  C CG  . GLN A 1 130 ? -11.690 -7.158  11.306  1.00 97.66 130 A 1 
ATOM 993  C CD  . GLN A 1 130 ? -11.963 -7.127  9.804   1.00 97.14 130 A 1 
ATOM 994  O OE1 . GLN A 1 130 ? -11.336 -7.842  9.023   1.00 94.13 130 A 1 
ATOM 995  N NE2 . GLN A 1 130 ? -12.921 -6.300  9.404   1.00 93.07 130 A 1 
ATOM 996  N N   . GLY A 1 131 ? -8.729  -5.335  12.946  1.00 98.83 131 A 1 
ATOM 997  C CA  . GLY A 1 131 ? -8.741  -4.012  13.546  1.00 98.81 131 A 1 
ATOM 998  C C   . GLY A 1 131 ? -7.859  -3.012  12.819  1.00 98.87 131 A 1 
ATOM 999  O O   . GLY A 1 131 ? -8.253  -1.867  12.609  1.00 98.76 131 A 1 
ATOM 1000 N N   . MET A 1 132 ? -6.665  -3.445  12.445  1.00 98.87 132 A 1 
ATOM 1001 C CA  . MET A 1 132 ? -5.753  -2.564  11.719  1.00 98.88 132 A 1 
ATOM 1002 C C   . MET A 1 132 ? -6.352  -2.231  10.353  1.00 98.87 132 A 1 
ATOM 1003 O O   . MET A 1 132 ? -6.269  -1.091  9.888   1.00 98.80 132 A 1 
ATOM 1004 C CB  . MET A 1 132 ? -4.384  -3.218  11.542  1.00 98.87 132 A 1 
ATOM 1005 C CG  . MET A 1 132 ? -3.370  -2.317  10.844  1.00 98.70 132 A 1 
ATOM 1006 S SD  . MET A 1 132 ? -1.741  -3.059  10.624  1.00 98.48 132 A 1 
ATOM 1007 C CE  . MET A 1 132 ? -1.096  -2.958  12.288  1.00 97.02 132 A 1 
ATOM 1008 N N   . TYR A 1 133 ? -6.950  -3.223  9.716   1.00 98.87 133 A 1 
ATOM 1009 C CA  . TYR A 1 133 ? -7.587  -3.020  8.422   1.00 98.81 133 A 1 
ATOM 1010 C C   . TYR A 1 133 ? -8.679  -1.959  8.534   1.00 98.83 133 A 1 
ATOM 1011 O O   . TYR A 1 133 ? -8.720  -1.011  7.751   1.00 98.76 133 A 1 
ATOM 1012 C CB  . TYR A 1 133 ? -8.191  -4.332  7.910   1.00 98.69 133 A 1 
ATOM 1013 C CG  . TYR A 1 133 ? -9.235  -4.124  6.831   1.00 98.41 133 A 1 
ATOM 1014 C CD1 . TYR A 1 133 ? -8.875  -3.706  5.553   1.00 97.84 133 A 1 
ATOM 1015 C CD2 . TYR A 1 133 ? -10.587 -4.285  7.118   1.00 97.78 133 A 1 
ATOM 1016 C CE1 . TYR A 1 133 ? -9.839  -3.457  4.586   1.00 97.14 133 A 1 
ATOM 1017 C CE2 . TYR A 1 133 ? -11.564 -4.039  6.153   1.00 97.09 133 A 1 
ATOM 1018 C CZ  . TYR A 1 133 ? -11.184 -3.621  4.889   1.00 96.83 133 A 1 
ATOM 1019 O OH  . TYR A 1 133 ? -12.143 -3.364  3.936   1.00 95.17 133 A 1 
ATOM 1020 N N   . GLU A 1 134 ? -9.569  -2.136  9.512   1.00 98.78 134 A 1 
ATOM 1021 C CA  . GLU A 1 134 ? -10.674 -1.200  9.702   1.00 98.79 134 A 1 
ATOM 1022 C C   . GLU A 1 134 ? -10.189 0.206   10.055  1.00 98.76 134 A 1 
ATOM 1023 O O   . GLU A 1 134 ? -10.753 1.197   9.594   1.00 98.59 134 A 1 
ATOM 1024 C CB  . GLU A 1 134 ? -11.617 -1.712  10.799  1.00 98.66 134 A 1 
ATOM 1025 C CG  . GLU A 1 134 ? -12.367 -2.974  10.397  1.00 98.13 134 A 1 
ATOM 1026 C CD  . GLU A 1 134 ? -13.280 -3.494  11.507  1.00 97.74 134 A 1 
ATOM 1027 O OE1 . GLU A 1 134 ? -13.361 -2.846  12.565  1.00 95.98 134 A 1 
ATOM 1028 O OE2 . GLU A 1 134 ? -13.907 -4.550  11.307  1.00 96.05 134 A 1 
ATOM 1029 N N   . ASP A 1 135 ? -9.148  0.286   10.861  1.00 98.81 135 A 1 
ATOM 1030 C CA  . ASP A 1 135 ? -8.619  1.581   11.264  1.00 98.88 135 A 1 
ATOM 1031 C C   . ASP A 1 135 ? -8.189  2.410   10.051  1.00 98.84 135 A 1 
ATOM 1032 O O   . ASP A 1 135 ? -8.439  3.615   10.002  1.00 98.63 135 A 1 
ATOM 1033 C CB  . ASP A 1 135 ? -7.424  1.397   12.207  1.00 98.77 135 A 1 
ATOM 1034 C CG  . ASP A 1 135 ? -6.895  2.713   12.731  1.00 98.15 135 A 1 
ATOM 1035 O OD1 . ASP A 1 135 ? -7.680  3.476   13.327  1.00 96.22 135 A 1 
ATOM 1036 O OD2 . ASP A 1 135 ? -5.681  2.988   12.560  1.00 96.21 135 A 1 
ATOM 1037 N N   . MET A 1 136 ? -7.567  1.759   9.088   1.00 98.81 136 A 1 
ATOM 1038 C CA  . MET A 1 136 ? -7.131  2.484   7.898   1.00 98.89 136 A 1 
ATOM 1039 C C   . MET A 1 136 ? -8.202  2.601   6.815   1.00 98.76 136 A 1 
ATOM 1040 O O   . MET A 1 136 ? -8.368  3.666   6.222   1.00 98.51 136 A 1 
ATOM 1041 C CB  . MET A 1 136 ? -5.855  1.856   7.331   1.00 98.71 136 A 1 
ATOM 1042 C CG  . MET A 1 136 ? -4.626  2.154   8.187   1.00 98.11 136 A 1 
ATOM 1043 S SD  . MET A 1 136 ? -3.069  1.581   7.464   1.00 97.83 136 A 1 
ATOM 1044 C CE  . MET A 1 136 ? -3.111  -0.140  7.966   1.00 95.23 136 A 1 
ATOM 1045 N N   . TYR A 1 137 ? -8.930  1.526   6.562   1.00 98.66 137 A 1 
ATOM 1046 C CA  . TYR A 1 137 ? -9.968  1.553   5.527   1.00 98.51 137 A 1 
ATOM 1047 C C   . TYR A 1 137 ? -11.088 2.527   5.857   1.00 98.48 137 A 1 
ATOM 1048 O O   . TYR A 1 137 ? -11.561 3.258   4.983   1.00 98.23 137 A 1 
ATOM 1049 C CB  . TYR A 1 137 ? -10.557 0.160   5.319   1.00 98.24 137 A 1 
ATOM 1050 C CG  . TYR A 1 137 ? -11.496 0.089   4.133   1.00 97.78 137 A 1 
ATOM 1051 C CD1 . TYR A 1 137 ? -11.001 -0.068  2.832   1.00 96.95 137 A 1 
ATOM 1052 C CD2 . TYR A 1 137 ? -12.872 0.218   4.296   1.00 96.80 137 A 1 
ATOM 1053 C CE1 . TYR A 1 137 ? -11.855 -0.101  1.732   1.00 95.77 137 A 1 
ATOM 1054 C CE2 . TYR A 1 137 ? -13.732 0.189   3.197   1.00 95.78 137 A 1 
ATOM 1055 C CZ  . TYR A 1 137 ? -13.218 0.034   1.922   1.00 95.77 137 A 1 
ATOM 1056 O OH  . TYR A 1 137 ? -14.069 0.003   0.837   1.00 93.95 137 A 1 
ATOM 1057 N N   . TYR A 1 138 ? -11.527 2.536   7.115   1.00 98.46 138 A 1 
ATOM 1058 C CA  . TYR A 1 138 ? -12.605 3.421   7.528   1.00 98.31 138 A 1 
ATOM 1059 C C   . TYR A 1 138 ? -12.097 4.728   8.121   1.00 98.37 138 A 1 
ATOM 1060 O O   . TYR A 1 138 ? -12.876 5.523   8.655   1.00 97.35 138 A 1 
ATOM 1061 C CB  . TYR A 1 138 ? -13.504 2.701   8.539   1.00 97.98 138 A 1 
ATOM 1062 C CG  . TYR A 1 138 ? -14.250 1.533   7.937   1.00 97.44 138 A 1 
ATOM 1063 C CD1 . TYR A 1 138 ? -15.222 1.733   6.955   1.00 95.50 138 A 1 
ATOM 1064 C CD2 . TYR A 1 138 ? -13.982 0.216   8.327   1.00 95.42 138 A 1 
ATOM 1065 C CE1 . TYR A 1 138 ? -15.905 0.660   6.378   1.00 94.62 138 A 1 
ATOM 1066 C CE2 . TYR A 1 138 ? -14.656 -0.856  7.754   1.00 94.42 138 A 1 
ATOM 1067 C CZ  . TYR A 1 138 ? -15.610 -0.630  6.778   1.00 94.81 138 A 1 
ATOM 1068 O OH  . TYR A 1 138 ? -16.275 -1.686  6.199   1.00 92.84 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? -10.794 4.957   8.020   1.00 98.31 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? -10.215 6.190   8.512   1.00 98.27 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? -10.254 7.229   7.413   1.00 98.23 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? -11.332 7.690   7.023   1.00 96.86 139 A 1 
ATOM 1073 N N   . ASN A 1 140 ? -9.094  7.589   6.898   1.00 98.21 140 A 1 
ATOM 1074 C CA  . ASN A 1 140 ? -9.015  8.562   5.816   1.00 98.06 140 A 1 
ATOM 1075 C C   . ASN A 1 140 ? -8.040  8.058   4.749   1.00 98.36 140 A 1 
ATOM 1076 O O   . ASN A 1 140 ? -7.015  8.677   4.477   1.00 97.41 140 A 1 
ATOM 1077 C CB  . ASN A 1 140 ? -8.541  9.913   6.366   1.00 96.51 140 A 1 
ATOM 1078 C CG  . ASN A 1 140 ? -8.591  11.016  5.328   1.00 85.32 140 A 1 
ATOM 1079 O OD1 . ASN A 1 140 ? -9.509  11.078  4.512   1.00 77.76 140 A 1 
ATOM 1080 N ND2 . ASN A 1 140 ? -7.606  11.906  5.365   1.00 76.22 140 A 1 
ATOM 1081 N N   . PRO A 1 141 ? -8.360  6.910   4.146   1.00 98.60 141 A 1 
ATOM 1082 C CA  . PRO A 1 141 ? -7.485  6.324   3.132   1.00 98.67 141 A 1 
ATOM 1083 C C   . PRO A 1 141 ? -7.434  7.107   1.829   1.00 98.69 141 A 1 
ATOM 1084 O O   . PRO A 1 141 ? -8.327  7.900   1.527   1.00 98.36 141 A 1 
ATOM 1085 C CB  . PRO A 1 141 ? -8.089  4.934   2.928   1.00 98.59 141 A 1 
ATOM 1086 C CG  . PRO A 1 141 ? -9.550  5.198   3.087   1.00 98.31 141 A 1 
ATOM 1087 C CD  . PRO A 1 141 ? -9.591  6.105   4.303   1.00 98.59 141 A 1 
ATOM 1088 N N   . TYR A 1 142 ? -6.383  6.878   1.069   1.00 98.72 142 A 1 
ATOM 1089 C CA  . TYR A 1 142 ? -6.211  7.512   -0.228  1.00 98.78 142 A 1 
ATOM 1090 C C   . TYR A 1 142 ? -6.893  6.627   -1.262  1.00 98.71 142 A 1 
ATOM 1091 O O   . TYR A 1 142 ? -6.896  5.403   -1.147  1.00 98.56 142 A 1 
ATOM 1092 C CB  . TYR A 1 142 ? -4.728  7.615   -0.580  1.00 98.67 142 A 1 
ATOM 1093 C CG  . TYR A 1 142 ? -3.936  8.522   0.329   1.00 98.51 142 A 1 
ATOM 1094 C CD1 . TYR A 1 142 ? -4.088  9.902   0.264   1.00 97.75 142 A 1 
ATOM 1095 C CD2 . TYR A 1 142 ? -3.031  8.001   1.241   1.00 97.73 142 A 1 
ATOM 1096 C CE1 . TYR A 1 142 ? -3.347  10.751  1.087   1.00 97.09 142 A 1 
ATOM 1097 C CE2 . TYR A 1 142 ? -2.289  8.836   2.075   1.00 97.13 142 A 1 
ATOM 1098 C CZ  . TYR A 1 142 ? -2.449  10.209  1.991   1.00 97.16 142 A 1 
ATOM 1099 O OH  . TYR A 1 142 ? -1.719  11.038  2.796   1.00 95.85 142 A 1 
ATOM 1100 N N   . ARG A 1 143 ? -7.464  7.251   -2.267  1.00 98.31 143 A 1 
ATOM 1101 C CA  . ARG A 1 143 ? -8.110  6.493   -3.334  1.00 98.30 143 A 1 
ATOM 1102 C C   . ARG A 1 143 ? -7.034  6.041   -4.319  1.00 98.49 143 A 1 
ATOM 1103 O O   . ARG A 1 143 ? -6.071  6.773   -4.581  1.00 98.03 143 A 1 
ATOM 1104 C CB  . ARG A 1 143 ? -9.136  7.367   -4.060  1.00 97.32 143 A 1 
ATOM 1105 C CG  . ARG A 1 143 ? -9.962  6.637   -5.114  1.00 89.41 143 A 1 
ATOM 1106 C CD  . ARG A 1 143 ? -10.798 7.611   -5.932  1.00 87.25 143 A 1 
ATOM 1107 N NE  . ARG A 1 143 ? -11.779 8.339   -5.129  1.00 79.97 143 A 1 
ATOM 1108 C CZ  . ARG A 1 143 ? -12.982 7.884   -4.825  1.00 73.25 143 A 1 
ATOM 1109 N NH1 . ARG A 1 143 ? -13.375 6.685   -5.254  1.00 66.27 143 A 1 
ATOM 1110 N NH2 . ARG A 1 143 ? -13.810 8.621   -4.079  1.00 65.05 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? -7.188  4.847   -4.848  1.00 98.26 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? -6.240  4.360   -5.841  1.00 98.36 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? -6.668  5.004   -7.142  1.00 98.39 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? -7.403  4.410   -7.921  1.00 97.78 144 A 1 
ATOM 1115 N N   . ASP A 1 145 ? -6.221  6.237   -7.357  1.00 98.07 145 A 1 
ATOM 1116 C CA  . ASP A 1 145 ? -6.632  7.013   -8.521  1.00 97.78 145 A 1 
ATOM 1117 C C   . ASP A 1 145 ? -5.516  7.413   -9.486  1.00 97.88 145 A 1 
ATOM 1118 O O   . ASP A 1 145 ? -5.654  8.379   -10.233 1.00 96.43 145 A 1 
ATOM 1119 C CB  . ASP A 1 145 ? -7.360  8.278   -8.055  1.00 96.53 145 A 1 
ATOM 1120 C CG  . ASP A 1 145 ? -6.481  9.188   -7.212  1.00 95.93 145 A 1 
ATOM 1121 O OD1 . ASP A 1 145 ? -5.272  8.911   -7.085  1.00 94.45 145 A 1 
ATOM 1122 O OD2 . ASP A 1 145 ? -7.009  10.186  -6.675  1.00 93.66 145 A 1 
ATOM 1123 N N   . ASN A 1 146 ? -4.425  6.659   -9.461  1.00 98.21 146 A 1 
ATOM 1124 C CA  . ASN A 1 146 ? -3.296  6.923   -10.345 1.00 98.37 146 A 1 
ATOM 1125 C C   . ASN A 1 146 ? -2.546  8.210   -10.010 1.00 98.49 146 A 1 
ATOM 1126 O O   . ASN A 1 146 ? -1.762  8.704   -10.825 1.00 97.66 146 A 1 
ATOM 1127 C CB  . ASN A 1 146 ? -3.752  6.971   -11.811 1.00 97.97 146 A 1 
ATOM 1128 C CG  . ASN A 1 146 ? -4.536  5.744   -12.216 1.00 97.25 146 A 1 
ATOM 1129 O OD1 . ASN A 1 146 ? -4.103  4.611   -11.989 1.00 92.55 146 A 1 
ATOM 1130 N ND2 . ASN A 1 146 ? -5.695  5.958   -12.819 1.00 91.19 146 A 1 
ATOM 1131 N N   . GLY A 1 147 ? -2.777  8.754   -8.806  1.00 98.44 147 A 1 
ATOM 1132 C CA  . GLY A 1 147 ? -2.096  9.971   -8.415  1.00 98.40 147 A 1 
ATOM 1133 C C   . GLY A 1 147 ? -1.218  9.780   -7.194  1.00 98.62 147 A 1 
ATOM 1134 O O   . GLY A 1 147 ? -1.445  8.873   -6.390  1.00 98.42 147 A 1 
ATOM 1135 N N   . TRP A 1 148 ? -0.208  10.636  -7.065  1.00 98.43 148 A 1 
ATOM 1136 C CA  . TRP A 1 148 ? 0.698   10.572  -5.926  1.00 98.46 148 A 1 
ATOM 1137 C C   . TRP A 1 148 ? 0.139   11.344  -4.732  1.00 98.38 148 A 1 
ATOM 1138 O O   . TRP A 1 148 ? -0.470  12.400  -4.898  1.00 97.97 148 A 1 
ATOM 1139 C CB  . TRP A 1 148 ? 2.066   11.158  -6.282  1.00 98.13 148 A 1 
ATOM 1140 C CG  . TRP A 1 148 ? 2.865   10.337  -7.243  1.00 97.66 148 A 1 
ATOM 1141 C CD1 . TRP A 1 148 ? 2.875   10.445  -8.611  1.00 95.69 148 A 1 
ATOM 1142 C CD2 . TRP A 1 148 ? 3.790   9.290   -6.919  1.00 96.93 148 A 1 
ATOM 1143 N NE1 . TRP A 1 148 ? 3.743   9.528   -9.150  1.00 94.95 148 A 1 
ATOM 1144 C CE2 . TRP A 1 148 ? 4.322   8.807   -8.139  1.00 95.96 148 A 1 
ATOM 1145 C CE3 . TRP A 1 148 ? 4.218   8.713   -5.716  1.00 95.17 148 A 1 
ATOM 1146 C CZ2 . TRP A 1 148 ? 5.255   7.772   -8.189  1.00 94.67 148 A 1 
ATOM 1147 C CZ3 . TRP A 1 148 ? 5.153   7.688   -5.766  1.00 94.26 148 A 1 
ATOM 1148 C CH2 . TRP A 1 148 ? 5.660   7.228   -6.988  1.00 93.96 148 A 1 
ATOM 1149 N N   . TYR A 1 149 ? 0.368   10.815  -3.535  1.00 98.53 149 A 1 
ATOM 1150 C CA  . TYR A 1 149 ? -0.080  11.442  -2.297  1.00 98.42 149 A 1 
ATOM 1151 C C   . TYR A 1 149 ? 1.058   11.356  -1.296  1.00 98.38 149 A 1 
ATOM 1152 O O   . TYR A 1 149 ? 1.879   10.436  -1.349  1.00 98.09 149 A 1 
ATOM 1153 C CB  . TYR A 1 149 ? -1.297  10.712  -1.737  1.00 98.23 149 A 1 
ATOM 1154 C CG  . TYR A 1 149 ? -2.559  10.892  -2.553  1.00 97.63 149 A 1 
ATOM 1155 C CD1 . TYR A 1 149 ? -3.362  12.015  -2.389  1.00 95.84 149 A 1 
ATOM 1156 C CD2 . TYR A 1 149 ? -2.936  9.939   -3.496  1.00 95.52 149 A 1 
ATOM 1157 C CE1 . TYR A 1 149 ? -4.520  12.185  -3.144  1.00 94.03 149 A 1 
ATOM 1158 C CE2 . TYR A 1 149 ? -4.090  10.100  -4.252  1.00 93.98 149 A 1 
ATOM 1159 C CZ  . TYR A 1 149 ? -4.879  11.228  -4.078  1.00 93.88 149 A 1 
ATOM 1160 O OH  . TYR A 1 149 ? -6.025  11.395  -4.813  1.00 91.36 149 A 1 
ATOM 1161 N N   . GLN A 1 150 ? 1.099   12.307  -0.371  1.00 97.98 150 A 1 
ATOM 1162 C CA  . GLN A 1 150 ? 2.133   12.289  0.648   1.00 97.68 150 A 1 
ATOM 1163 C C   . GLN A 1 150 ? 1.629   12.912  1.940   1.00 97.62 150 A 1 
ATOM 1164 O O   . GLN A 1 150 ? 0.709   13.739  1.920   1.00 97.13 150 A 1 
ATOM 1165 C CB  . GLN A 1 150 ? 3.383   13.032  0.155   1.00 96.35 150 A 1 
ATOM 1166 C CG  . GLN A 1 150 ? 3.210   14.520  -0.065  1.00 86.53 150 A 1 
ATOM 1167 C CD  . GLN A 1 150 ? 4.494   15.172  -0.552  1.00 86.48 150 A 1 
ATOM 1168 O OE1 . GLN A 1 150 ? 5.008   14.830  -1.622  1.00 78.13 150 A 1 
ATOM 1169 N NE2 . GLN A 1 150 ? 5.029   16.099  0.236   1.00 76.01 150 A 1 
ATOM 1170 N N   . LYS A 1 151 ? 2.231   12.504  3.051   1.00 97.72 151 A 1 
ATOM 1171 C CA  . LYS A 1 151 ? 1.848   13.033  4.349   1.00 97.70 151 A 1 
ATOM 1172 C C   . LYS A 1 151 ? 2.899   12.687  5.388   1.00 97.83 151 A 1 
ATOM 1173 O O   . LYS A 1 151 ? 3.682   11.752  5.207   1.00 97.89 151 A 1 
ATOM 1174 C CB  . LYS A 1 151 ? 0.500   12.447  4.804   1.00 97.52 151 A 1 
ATOM 1175 C CG  . LYS A 1 151 ? 0.543   10.963  5.137   1.00 97.39 151 A 1 
ATOM 1176 C CD  . LYS A 1 151 ? -0.815  10.454  5.631   1.00 96.59 151 A 1 
ATOM 1177 C CE  . LYS A 1 151 ? -0.772  8.965   5.919   1.00 95.40 151 A 1 
ATOM 1178 N NZ  . LYS A 1 151 ? -2.101  8.440   6.357   1.00 94.39 151 A 1 
ATOM 1179 N N   . ASN A 1 152 ? 2.906   13.454  6.462   1.00 97.60 152 A 1 
ATOM 1180 C CA  . ASN A 1 152 ? 3.821   13.173  7.549   1.00 97.52 152 A 1 
ATOM 1181 C C   . ASN A 1 152 ? 3.181   12.052  8.365   1.00 97.71 152 A 1 
ATOM 1182 O O   . ASN A 1 152 ? 1.972   12.058  8.605   1.00 97.54 152 A 1 
ATOM 1183 C CB  . ASN A 1 152 ? 4.025   14.410  8.430   1.00 96.98 152 A 1 
ATOM 1184 C CG  . ASN A 1 152 ? 4.796   15.500  7.721   1.00 86.68 152 A 1 
ATOM 1185 O OD1 . ASN A 1 152 ? 5.747   15.235  6.988   1.00 80.01 152 A 1 
ATOM 1186 N ND2 . ASN A 1 152 ? 4.407   16.752  7.949   1.00 78.36 152 A 1 
ATOM 1187 N N   . LEU A 1 153 ? 3.981   11.082  8.769   1.00 98.01 153 A 1 
ATOM 1188 C CA  . LEU A 1 153 ? 3.477   9.940   9.529   1.00 98.00 153 A 1 
ATOM 1189 C C   . LEU A 1 153 ? 3.708   10.095  11.022  1.00 97.86 153 A 1 
ATOM 1190 O O   . LEU A 1 153 ? 3.181   9.324   11.822  1.00 97.34 153 A 1 
ATOM 1191 C CB  . LEU A 1 153 ? 4.161   8.661   9.055   1.00 98.32 153 A 1 
ATOM 1192 C CG  . LEU A 1 153 ? 3.910   8.220   7.612   1.00 98.34 153 A 1 
ATOM 1193 C CD1 . LEU A 1 153 ? 4.805   7.032   7.283   1.00 98.30 153 A 1 
ATOM 1194 C CD2 . LEU A 1 153 ? 2.449   7.853   7.435   1.00 98.28 153 A 1 
ATOM 1195 N N   . GLY A 1 154 ? 4.513   11.089  11.395  1.00 97.61 154 A 1 
ATOM 1196 C CA  . GLY A 1 154 ? 4.866   11.266  12.785  1.00 97.21 154 A 1 
ATOM 1197 C C   . GLY A 1 154 ? 6.146   10.456  12.996  1.00 97.38 154 A 1 
ATOM 1198 O O   . GLY A 1 154 ? 6.615   9.773   12.080  1.00 97.00 154 A 1 
ATOM 1199 N N   . TYR A 1 155 ? 6.696   10.510  14.195  1.00 97.20 155 A 1 
ATOM 1200 C CA  . TYR A 1 155 ? 7.903   9.755   14.520  1.00 96.98 155 A 1 
ATOM 1201 C C   . TYR A 1 155 ? 9.076   10.093  13.601  1.00 96.97 155 A 1 
ATOM 1202 O O   . TYR A 1 155 ? 9.951   9.264   13.357  1.00 95.68 155 A 1 
ATOM 1203 C CB  . TYR A 1 155 ? 7.628   8.249   14.471  1.00 96.65 155 A 1 
ATOM 1204 C CG  . TYR A 1 155 ? 6.521   7.802   15.393  1.00 96.62 155 A 1 
ATOM 1205 C CD1 . TYR A 1 155 ? 5.189   7.849   14.995  1.00 95.09 155 A 1 
ATOM 1206 C CD2 . TYR A 1 155 ? 6.802   7.367   16.692  1.00 95.22 155 A 1 
ATOM 1207 C CE1 . TYR A 1 155 ? 4.162   7.469   15.859  1.00 93.91 155 A 1 
ATOM 1208 C CE2 . TYR A 1 155 ? 5.787   6.988   17.559  1.00 94.15 155 A 1 
ATOM 1209 C CZ  . TYR A 1 155 ? 4.472   7.039   17.137  1.00 94.47 155 A 1 
ATOM 1210 O OH  . TYR A 1 155 ? 3.460   6.670   17.996  1.00 92.73 155 A 1 
ATOM 1211 N N   . GLY A 1 156 ? 9.094   11.329  13.099  1.00 96.92 156 A 1 
ATOM 1212 C CA  . GLY A 1 156 ? 10.183  11.755  12.241  1.00 96.65 156 A 1 
ATOM 1213 C C   . GLY A 1 156 ? 10.182  11.141  10.856  1.00 97.24 156 A 1 
ATOM 1214 O O   . GLY A 1 156 ? 11.195  11.179  10.156  1.00 96.81 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? 9.043   10.574  10.454  1.00 97.80 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? 8.937   9.931   9.151   1.00 98.17 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? 7.798   10.489  8.307   1.00 98.16 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? 6.872   11.111  8.822   1.00 98.00 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? 8.739   8.419   9.324   1.00 98.26 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? 9.856   7.668   10.054  1.00 97.94 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? 9.455   6.206   10.230  1.00 97.56 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? 11.153  7.773   9.266   1.00 97.28 157 A 1 
ATOM 1223 N N   . ARG A 1 158 ? 7.883   10.272  7.011   1.00 98.10 158 A 1 
ATOM 1224 C CA  . ARG A 1 158 ? 6.862   10.718  6.073   1.00 98.07 158 A 1 
ATOM 1225 C C   . ARG A 1 158 ? 6.745   9.668   4.977   1.00 98.33 158 A 1 
ATOM 1226 O O   . ARG A 1 158 ? 7.623   8.817   4.835   1.00 98.28 158 A 1 
ATOM 1227 C CB  . ARG A 1 158 ? 7.218   12.078  5.476   1.00 97.14 158 A 1 
ATOM 1228 C CG  . ARG A 1 158 ? 8.508   12.105  4.664   1.00 86.26 158 A 1 
ATOM 1229 C CD  . ARG A 1 158 ? 8.833   13.526  4.223   1.00 84.40 158 A 1 
ATOM 1230 N NE  . ARG A 1 158 ? 10.127  13.621  3.552   1.00 72.42 158 A 1 
ATOM 1231 C CZ  . ARG A 1 158 ? 10.334  13.326  2.266   1.00 64.09 158 A 1 
ATOM 1232 N NH1 . ARG A 1 158 ? 9.328   12.922  1.510   1.00 57.91 158 A 1 
ATOM 1233 N NH2 . ARG A 1 158 ? 11.547  13.437  1.748   1.00 54.87 158 A 1 
ATOM 1234 N N   . MET A 1 159 ? 5.663   9.728   4.209   1.00 98.33 159 A 1 
ATOM 1235 C CA  . MET A 1 159 ? 5.484   8.781   3.120   1.00 98.36 159 A 1 
ATOM 1236 C C   . MET A 1 159 ? 4.975   9.482   1.875   1.00 98.37 159 A 1 
ATOM 1237 O O   . MET A 1 159 ? 4.309   10.513  1.950   1.00 98.22 159 A 1 
ATOM 1238 C CB  . MET A 1 159 ? 4.519   7.667   3.531   1.00 98.37 159 A 1 
ATOM 1239 C CG  . MET A 1 159 ? 3.037   8.013   3.470   1.00 97.78 159 A 1 
ATOM 1240 S SD  . MET A 1 159 ? 2.326   7.804   1.822   1.00 96.23 159 A 1 
ATOM 1241 C CE  . MET A 1 159 ? 0.680   8.450   2.103   1.00 92.17 159 A 1 
ATOM 1242 N N   . LYS A 1 160 ? 5.313   8.917   0.737   1.00 98.46 160 A 1 
ATOM 1243 C CA  . LYS A 1 160 ? 4.835   9.395   -0.550  1.00 98.46 160 A 1 
ATOM 1244 C C   . LYS A 1 160 ? 4.528   8.131   -1.329  1.00 98.62 160 A 1 
ATOM 1245 O O   . LYS A 1 160 ? 5.364   7.232   -1.422  1.00 98.64 160 A 1 
ATOM 1246 C CB  . LYS A 1 160 ? 5.895   10.219  -1.278  1.00 98.23 160 A 1 
ATOM 1247 C CG  . LYS A 1 160 ? 5.410   10.745  -2.625  1.00 94.95 160 A 1 
ATOM 1248 C CD  . LYS A 1 160 ? 6.455   11.600  -3.312  1.00 92.70 160 A 1 
ATOM 1249 C CE  . LYS A 1 160 ? 5.929   12.145  -4.629  1.00 83.80 160 A 1 
ATOM 1250 N NZ  . LYS A 1 160 ? 6.933   13.007  -5.326  1.00 76.47 160 A 1 
ATOM 1251 N N   . GLY A 1 161 ? 3.320   8.046   -1.875  1.00 98.78 161 A 1 
ATOM 1252 C CA  . GLY A 1 161 ? 2.951   6.849   -2.591  1.00 98.73 161 A 1 
ATOM 1253 C C   . GLY A 1 161 ? 1.863   7.040   -3.622  1.00 98.88 161 A 1 
ATOM 1254 O O   . GLY A 1 161 ? 1.266   8.117   -3.730  1.00 98.68 161 A 1 
ATOM 1255 N N   . ILE A 1 162 ? 1.614   5.991   -4.373  1.00 98.84 162 A 1 
ATOM 1256 C CA  . ILE A 1 162 ? 0.629   6.001   -5.439  1.00 98.85 162 A 1 
ATOM 1257 C C   . ILE A 1 162 ? 0.042   4.602   -5.606  1.00 98.80 162 A 1 
ATOM 1258 O O   . ILE A 1 162 ? 0.723   3.607   -5.378  1.00 98.79 162 A 1 
ATOM 1259 C CB  . ILE A 1 162 ? 1.277   6.437   -6.778  1.00 98.77 162 A 1 
ATOM 1260 C CG1 . ILE A 1 162 ? 0.243   6.452   -7.904  1.00 98.42 162 A 1 
ATOM 1261 C CG2 . ILE A 1 162 ? 2.436   5.491   -7.128  1.00 98.13 162 A 1 
ATOM 1262 C CD1 . ILE A 1 162 ? 0.790   7.009   -9.218  1.00 97.08 162 A 1 
ATOM 1263 N N   . MET A 1 163 ? -1.232  4.554   -5.975  1.00 98.84 163 A 1 
ATOM 1264 C CA  . MET A 1 163 ? -1.883  3.280   -6.251  1.00 98.89 163 A 1 
ATOM 1265 C C   . MET A 1 163 ? -2.726  3.484   -7.502  1.00 98.80 163 A 1 
ATOM 1266 O O   . MET A 1 163 ? -3.424  4.492   -7.631  1.00 98.63 163 A 1 
ATOM 1267 C CB  . MET A 1 163 ? -2.779  2.835   -5.096  1.00 98.82 163 A 1 
ATOM 1268 C CG  . MET A 1 163 ? -3.424  1.466   -5.328  1.00 98.63 163 A 1 
ATOM 1269 S SD  . MET A 1 163 ? -4.556  0.998   -3.997  1.00 98.34 163 A 1 
ATOM 1270 C CE  . MET A 1 163 ? -4.992  -0.667  -4.502  1.00 97.13 163 A 1 
ATOM 1271 N N   . THR A 1 164 ? -2.638  2.537   -8.429  1.00 98.79 164 A 1 
ATOM 1272 C CA  . THR A 1 164 ? -3.402  2.648   -9.661  1.00 98.74 164 A 1 
ATOM 1273 C C   . THR A 1 164 ? -4.869  2.289   -9.404  1.00 98.73 164 A 1 
ATOM 1274 O O   . THR A 1 164 ? -5.215  1.757   -8.347  1.00 98.62 164 A 1 
ATOM 1275 C CB  . THR A 1 164 ? -2.809  1.749   -10.763 1.00 98.63 164 A 1 
ATOM 1276 O OG1 . THR A 1 164 ? -2.719  0.408   -10.294 1.00 98.25 164 A 1 
ATOM 1277 C CG2 . THR A 1 164 ? -1.421  2.253   -11.142 1.00 98.13 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? -5.729  2.594   -10.379 1.00 98.35 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? -7.175  2.423   -10.233 1.00 98.20 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? -7.835  1.130   -10.708 1.00 98.05 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? -8.978  0.860   -10.340 1.00 97.44 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? -7.873  3.593   -10.918 1.00 98.03 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? -7.555  3.616   -12.292 1.00 96.27 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -7.144  0.346   -11.521 1.00 97.11 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -7.731  -0.862  -12.075 1.00 97.05 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -7.596  -2.121  -11.208 1.00 97.52 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -6.939  -2.116  -10.174 1.00 97.11 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -7.139  -1.125  -13.454 1.00 95.54 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? -8.238  -3.193  -11.661 1.00 97.28 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? -8.230  -4.462  -10.955 1.00 97.32 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? -6.881  -5.150  -10.866 1.00 97.65 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? -6.671  -5.997  -9.992  1.00 97.38 167 A 1 
ATOM 1293 N N   . GLU A 1 168 ? -5.983  -4.803  -11.776 1.00 97.95 168 A 1 
ATOM 1294 C CA  . GLU A 1 168 ? -4.626  -5.324  -11.738 1.00 97.92 168 A 1 
ATOM 1295 C C   . GLU A 1 168 ? -3.816  -4.113  -11.288 1.00 98.14 168 A 1 
ATOM 1296 O O   . GLU A 1 168 ? -3.316  -3.337  -12.103 1.00 97.93 168 A 1 
ATOM 1297 C CB  . GLU A 1 168 ? -4.199  -5.809  -13.134 1.00 97.40 168 A 1 
ATOM 1298 C CG  . GLU A 1 168 ? -4.913  -7.092  -13.540 1.00 95.18 168 A 1 
ATOM 1299 C CD  . GLU A 1 168 ? -4.524  -7.591  -14.923 1.00 92.96 168 A 1 
ATOM 1300 O OE1 . GLU A 1 168 ? -3.399  -7.292  -15.374 1.00 87.86 168 A 1 
ATOM 1301 O OE2 . GLU A 1 168 ? -5.340  -8.292  -15.552 1.00 86.78 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -3.769  -3.930  -9.974  1.00 98.53 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -3.175  -2.753  -9.366  1.00 98.65 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -1.699  -2.779  -9.008  1.00 98.79 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -1.112  -3.837  -8.785  1.00 98.70 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -3.981  -2.383  -8.125  1.00 98.67 169 A 1 
ATOM 1307 N N   . LYS A 1 170 ? -1.124  -1.582  -8.958  1.00 98.71 170 A 1 
ATOM 1308 C CA  . LYS A 1 170 ? 0.264   -1.394  -8.573  1.00 98.74 170 A 1 
ATOM 1309 C C   . LYS A 1 170 ? 0.250   -0.334  -7.486  1.00 98.86 170 A 1 
ATOM 1310 O O   . LYS A 1 170 ? -0.459  0.666   -7.596  1.00 98.75 170 A 1 
ATOM 1311 C CB  . LYS A 1 170 ? 1.103   -0.918  -9.760  1.00 98.52 170 A 1 
ATOM 1312 C CG  . LYS A 1 170 ? 1.342   -2.002  -10.811 1.00 97.17 170 A 1 
ATOM 1313 C CD  . LYS A 1 170 ? 2.084   -1.469  -12.029 1.00 95.17 170 A 1 
ATOM 1314 C CE  . LYS A 1 170 ? 1.210   -0.543  -12.853 1.00 88.67 170 A 1 
ATOM 1315 N NZ  . LYS A 1 170 ? 1.875   -0.121  -14.115 1.00 83.44 170 A 1 
ATOM 1316 N N   . MET A 1 171 ? 1.015   -0.573  -6.423  1.00 98.83 171 A 1 
ATOM 1317 C CA  . MET A 1 171 ? 1.095   0.387   -5.332  1.00 98.89 171 A 1 
ATOM 1318 C C   . MET A 1 171 ? 2.564   0.571   -4.980  1.00 98.87 171 A 1 
ATOM 1319 O O   . MET A 1 171 ? 3.238   -0.372  -4.575  1.00 98.83 171 A 1 
ATOM 1320 C CB  . MET A 1 171 ? 0.317   -0.111  -4.104  1.00 98.83 171 A 1 
ATOM 1321 C CG  . MET A 1 171 ? 0.298   0.876   -2.946  1.00 98.36 171 A 1 
ATOM 1322 S SD  . MET A 1 171 ? -0.812  0.389   -1.603  1.00 97.75 171 A 1 
ATOM 1323 C CE  . MET A 1 171 ? 0.113   -0.951  -0.867  1.00 93.31 171 A 1 
ATOM 1324 N N   . GLN A 1 172 ? 3.042   1.806   -5.160  1.00 98.87 172 A 1 
ATOM 1325 C CA  . GLN A 1 172 ? 4.429   2.131   -4.890  1.00 98.87 172 A 1 
ATOM 1326 C C   . GLN A 1 172 ? 4.481   3.159   -3.769  1.00 98.86 172 A 1 
ATOM 1327 O O   . GLN A 1 172 ? 3.830   4.198   -3.843  1.00 98.80 172 A 1 
ATOM 1328 C CB  . GLN A 1 172 ? 5.096   2.696   -6.145  1.00 98.76 172 A 1 
ATOM 1329 C CG  . GLN A 1 172 ? 6.590   2.933   -6.008  1.00 97.71 172 A 1 
ATOM 1330 C CD  . GLN A 1 172 ? 7.216   3.500   -7.278  1.00 97.19 172 A 1 
ATOM 1331 O OE1 . GLN A 1 172 ? 6.656   3.370   -8.365  1.00 91.93 172 A 1 
ATOM 1332 N NE2 . GLN A 1 172 ? 8.368   4.126   -7.130  1.00 90.40 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? 5.246   2.855   -2.722  1.00 98.84 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? 5.346   3.733   -1.559  1.00 98.93 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? 6.795   3.924   -1.132  1.00 98.99 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? 7.599   2.998   -1.215  1.00 98.88 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? 4.559   3.148   -0.370  1.00 98.91 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? 3.087   2.969   -0.745  1.00 98.78 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? 4.700   4.045   0.857   1.00 98.80 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? 2.294   2.150   0.264   1.00 98.53 173 A 1 
ATOM 1341 N N   . LYS A 1 174 ? 7.113   5.123   -0.674  1.00 98.81 174 A 1 
ATOM 1342 C CA  . LYS A 1 174 ? 8.441   5.422   -0.164  1.00 98.88 174 A 1 
ATOM 1343 C C   . LYS A 1 174 ? 8.297   6.007   1.230   1.00 98.77 174 A 1 
ATOM 1344 O O   . LYS A 1 174 ? 7.557   6.968   1.432   1.00 98.71 174 A 1 
ATOM 1345 C CB  . LYS A 1 174 ? 9.171   6.422   -1.065  1.00 98.70 174 A 1 
ATOM 1346 C CG  . LYS A 1 174 ? 10.550  6.821   -0.549  1.00 97.86 174 A 1 
ATOM 1347 C CD  . LYS A 1 174 ? 11.226  7.814   -1.482  1.00 96.28 174 A 1 
ATOM 1348 C CE  . LYS A 1 174 ? 12.590  8.236   -0.956  1.00 88.95 174 A 1 
ATOM 1349 N NZ  . LYS A 1 174 ? 13.273  9.201   -1.876  1.00 83.71 174 A 1 
ATOM 1350 N N   . ILE A 1 175 ? 8.989   5.416   2.195   1.00 98.87 175 A 1 
ATOM 1351 C CA  . ILE A 1 175 ? 8.958   5.895   3.573   1.00 98.85 175 A 1 
ATOM 1352 C C   . ILE A 1 175 ? 10.321  6.545   3.787   1.00 98.70 175 A 1 
ATOM 1353 O O   . ILE A 1 175 ? 11.355  5.893   3.654   1.00 98.69 175 A 1 
ATOM 1354 C CB  . ILE A 1 175 ? 8.792   4.732   4.581   1.00 98.87 175 A 1 
ATOM 1355 C CG1 . ILE A 1 175 ? 7.526   3.935   4.271   1.00 98.69 175 A 1 
ATOM 1356 C CG2 . ILE A 1 175 ? 8.765   5.288   6.003   1.00 98.81 175 A 1 
ATOM 1357 C CD1 . ILE A 1 175 ? 6.243   4.745   4.308   1.00 98.27 175 A 1 
ATOM 1358 N N   . SER A 1 176 ? 10.319  7.831   4.113   1.00 98.50 176 A 1 
ATOM 1359 C CA  . SER A 1 176 ? 11.573  8.547   4.295   1.00 98.43 176 A 1 
ATOM 1360 C C   . SER A 1 176 ? 11.571  9.386   5.561   1.00 98.27 176 A 1 
ATOM 1361 O O   . SER A 1 176 ? 10.537  9.588   6.195   1.00 97.77 176 A 1 
ATOM 1362 C CB  . SER A 1 176 ? 11.831  9.454   3.083   1.00 98.00 176 A 1 
ATOM 1363 O OG  . SER A 1 176 ? 10.739  10.319  2.863   1.00 93.42 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? 12.747  9.854   5.929   1.00 96.83 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? 12.877  10.682  7.113   1.00 94.53 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? 12.297  12.065  6.875   1.00 90.40 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? 12.268  12.556  5.750   1.00 82.49 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? 14.346  10.768  7.526   1.00 91.68 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? 14.822  9.533   8.270   1.00 85.47 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? 16.337  9.477   8.423   1.00 82.47 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? 16.988  9.064   7.194   1.00 74.57 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? 18.277  8.771   7.087   1.00 68.06 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? 19.072  8.870   8.141   1.00 62.72 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? 18.783  8.381   5.924   1.00 57.99 177 A 1 
ATOM 1375 N N   . HIS A 1 178 ? 11.822  12.679  7.951   1.00 88.94 178 A 1 
ATOM 1376 C CA  . HIS A 1 178 ? 11.232  14.006  7.913   1.00 83.63 178 A 1 
ATOM 1377 C C   . HIS A 1 178 ? 12.071  14.992  7.112   1.00 80.24 178 A 1 
ATOM 1378 O O   . HIS A 1 178 ? 13.280  15.091  7.321   1.00 68.33 178 A 1 
ATOM 1379 C CB  . HIS A 1 178 ? 11.056  14.519  9.346   1.00 75.22 178 A 1 
ATOM 1380 C CG  . HIS A 1 178 ? 10.548  15.920  9.434   1.00 70.18 178 A 1 
ATOM 1381 N ND1 . HIS A 1 178 ? 9.250   16.260  9.140   1.00 59.50 178 A 1 
ATOM 1382 C CD2 . HIS A 1 178 ? 11.173  17.074  9.783   1.00 60.28 178 A 1 
ATOM 1383 C CE1 . HIS A 1 178 ? 9.092   17.558  9.298   1.00 55.37 178 A 1 
ATOM 1384 N NE2 . HIS A 1 178 ? 10.242  18.077  9.685   1.00 56.02 178 A 1 
ATOM 1385 N N   . HIS A 1 179 ? 11.418  15.711  6.205   1.00 73.29 179 A 1 
ATOM 1386 C CA  . HIS A 1 179 ? 12.118  16.696  5.393   1.00 69.02 179 A 1 
ATOM 1387 C C   . HIS A 1 179 ? 11.996  18.067  6.032   1.00 67.24 179 A 1 
ATOM 1388 O O   . HIS A 1 179 ? 11.031  18.355  6.745   1.00 58.94 179 A 1 
ATOM 1389 C CB  . HIS A 1 179 ? 11.547  16.743  3.972   1.00 61.07 179 A 1 
ATOM 1390 C CG  . HIS A 1 179 ? 10.136  17.240  3.893   1.00 54.93 179 A 1 
ATOM 1391 N ND1 . HIS A 1 179 ? 9.069   16.470  4.268   1.00 49.91 179 A 1 
ATOM 1392 C CD2 . HIS A 1 179 ? 9.628   18.431  3.497   1.00 47.44 179 A 1 
ATOM 1393 C CE1 . HIS A 1 179 ? 7.954   17.160  4.106   1.00 44.97 179 A 1 
ATOM 1394 N NE2 . HIS A 1 179 ? 8.272   18.351  3.641   1.00 44.31 179 A 1 
ATOM 1395 N N   . HIS A 1 180 ? 12.968  18.918  5.753   1.00 64.39 180 A 1 
ATOM 1396 C CA  . HIS A 1 180 ? 12.970  20.264  6.301   1.00 63.30 180 A 1 
ATOM 1397 C C   . HIS A 1 180 ? 11.907  21.120  5.617   1.00 62.54 180 A 1 
ATOM 1398 O O   . HIS A 1 180 ? 11.822  21.160  4.396   1.00 56.21 180 A 1 
ATOM 1399 C CB  . HIS A 1 180 ? 14.347  20.909  6.109   1.00 56.92 180 A 1 
ATOM 1400 C CG  . HIS A 1 180 ? 14.478  22.255  6.745   1.00 51.08 180 A 1 
ATOM 1401 N ND1 . HIS A 1 180 ? 14.520  22.423  8.107   1.00 46.10 180 A 1 
ATOM 1402 C CD2 . HIS A 1 180 ? 14.553  23.491  6.212   1.00 44.52 180 A 1 
ATOM 1403 C CE1 . HIS A 1 180 ? 14.621  23.709  8.384   1.00 41.50 180 A 1 
ATOM 1404 N NE2 . HIS A 1 180 ? 14.645  24.385  7.255   1.00 41.53 180 A 1 
ATOM 1405 N N   . HIS A 1 181 ? 11.095  21.791  6.423   1.00 58.36 181 A 1 
ATOM 1406 C CA  . HIS A 1 181 ? 10.055  22.660  5.880   1.00 58.14 181 A 1 
ATOM 1407 C C   . HIS A 1 181 ? 10.651  24.037  5.610   1.00 56.21 181 A 1 
ATOM 1408 O O   . HIS A 1 181 ? 11.258  24.636  6.490   1.00 51.31 181 A 1 
ATOM 1409 C CB  . HIS A 1 181 ? 8.894   22.783  6.872   1.00 54.01 181 A 1 
ATOM 1410 C CG  . HIS A 1 181 ? 8.115   21.532  7.042   1.00 49.70 181 A 1 
ATOM 1411 N ND1 . HIS A 1 181 ? 6.806   21.527  7.509   1.00 45.38 181 A 1 
ATOM 1412 C CD2 . HIS A 1 181 ? 8.427   20.246  6.808   1.00 43.76 181 A 1 
ATOM 1413 C CE1 . HIS A 1 181 ? 6.368   20.292  7.556   1.00 41.90 181 A 1 
ATOM 1414 N NE2 . HIS A 1 181 ? 7.331   19.490  7.136   1.00 41.55 181 A 1 
ATOM 1415 N N   . HIS A 1 182 ? 10.463  24.512  4.381   1.00 54.78 182 A 1 
ATOM 1416 C CA  . HIS A 1 182 ? 11.022  25.792  3.989   1.00 55.62 182 A 1 
ATOM 1417 C C   . HIS A 1 182 ? 10.062  26.973  4.134   1.00 53.50 182 A 1 
ATOM 1418 O O   . HIS A 1 182 ? 10.397  28.097  3.749   1.00 48.79 182 A 1 
ATOM 1419 C CB  . HIS A 1 182 ? 11.522  25.707  2.546   1.00 51.71 182 A 1 
ATOM 1420 C CG  . HIS A 1 182 ? 12.642  24.734  2.365   1.00 47.86 182 A 1 
ATOM 1421 N ND1 . HIS A 1 182 ? 13.918  24.982  2.821   1.00 43.65 182 A 1 
ATOM 1422 C CD2 . HIS A 1 182 ? 12.684  23.511  1.802   1.00 42.24 182 A 1 
ATOM 1423 C CE1 . HIS A 1 182 ? 14.689  23.953  2.548   1.00 40.92 182 A 1 
ATOM 1424 N NE2 . HIS A 1 182 ? 13.969  23.033  1.930   1.00 40.78 182 A 1 
ATOM 1425 N N   . HIS A 1 183 ? 8.885   26.718  4.699   1.00 52.06 183 A 1 
ATOM 1426 C CA  . HIS A 1 183 ? 7.915   27.784  4.942   1.00 53.05 183 A 1 
ATOM 1427 C C   . HIS A 1 183 ? 6.899   27.343  5.974   1.00 48.73 183 A 1 
ATOM 1428 O O   . HIS A 1 183 ? 6.055   28.169  6.366   1.00 42.90 183 A 1 
ATOM 1429 C CB  . HIS A 1 183 ? 7.210   28.205  3.645   1.00 48.38 183 A 1 
ATOM 1430 C CG  . HIS A 1 183 ? 6.413   27.107  3.011   1.00 45.27 183 A 1 
ATOM 1431 N ND1 . HIS A 1 183 ? 6.990   26.115  2.281   1.00 40.89 183 A 1 
ATOM 1432 C CD2 . HIS A 1 183 ? 5.084   26.875  3.004   1.00 39.68 183 A 1 
ATOM 1433 C CE1 . HIS A 1 183 ? 6.046   25.299  1.844   1.00 38.87 183 A 1 
ATOM 1434 N NE2 . HIS A 1 183 ? 4.878   25.737  2.271   1.00 40.13 183 A 1 
ATOM 1435 O OXT . HIS A 1 183 ? 6.926   26.191  6.385   1.00 38.25 183 A 1 
#
