# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08235
#
_entry.id if08235
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n CYS 4   
1 n PRO 5   
1 n CYS 6   
1 n GLY 7   
1 n SER 8   
1 n GLY 9   
1 n LEU 10  
1 n ALA 11  
1 n TYR 12  
1 n SER 13  
1 n GLU 14  
1 n CYS 15  
1 n CYS 16  
1 n GLU 17  
1 n PRO 18  
1 n TYR 19  
1 n ILE 20  
1 n THR 21  
1 n GLY 22  
1 n ALA 23  
1 n GLN 24  
1 n LYS 25  
1 n PRO 26  
1 n LEU 27  
1 n THR 28  
1 n ALA 29  
1 n GLU 30  
1 n ALA 31  
1 n LEU 32  
1 n MET 33  
1 n ARG 34  
1 n SER 35  
1 n ARG 36  
1 n TYR 37  
1 n THR 38  
1 n ALA 39  
1 n TYR 40  
1 n THR 41  
1 n GLU 42  
1 n HIS 43  
1 n VAL 44  
1 n ILE 45  
1 n ASP 46  
1 n TYR 47  
1 n ILE 48  
1 n ILE 49  
1 n ALA 50  
1 n THR 51  
1 n CYS 52  
1 n THR 53  
1 n ALA 54  
1 n GLU 55  
1 n ASP 56  
1 n ALA 57  
1 n GLN 58  
1 n LYS 59  
1 n THR 60  
1 n GLY 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n THR 66  
1 n GLY 67  
1 n ASP 68  
1 n THR 69  
1 n ASP 70  
1 n ARG 71  
1 n LEU 72  
1 n LYS 73  
1 n GLY 74  
1 n ASN 75  
1 n GLN 76  
1 n GLU 77  
1 n GLN 78  
1 n ALA 79  
1 n SER 80  
1 n ARG 81  
1 n ALA 82  
1 n ILE 83  
1 n ASP 84  
1 n VAL 85  
1 n LYS 86  
1 n GLN 87  
1 n THR 88  
1 n ARG 89  
1 n ASP 90  
1 n TRP 91  
1 n SER 92  
1 n GLU 93  
1 n LYS 94  
1 n SER 95  
1 n ARG 96  
1 n TRP 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n LYS 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n THR 106 
1 n GLN 107 
1 n GLY 108 
1 n GLY 109 
1 n PRO 110 
1 n THR 111 
1 n ASP 112 
1 n ILE 113 
1 n GLU 114 
1 n GLY 115 
1 n THR 116 
1 n VAL 117 
1 n GLU 118 
1 n PHE 119 
1 n GLU 120 
1 n ALA 121 
1 n SER 122 
1 n TYR 123 
1 n GLU 124 
1 n ARG 125 
1 n GLU 126 
1 n GLY 127 
1 n LEU 128 
1 n ARG 129 
1 n ASP 130 
1 n ILE 131 
1 n HIS 132 
1 n HIS 133 
1 n GLU 134 
1 n ARG 135 
1 n ALA 136 
1 n ARG 137 
1 n PHE 138 
1 n LYS 139 
1 n LYS 140 
1 n GLN 141 
1 n ASP 142 
1 n GLY 143 
1 n GLN 144 
1 n TRP 145 
1 n LEU 146 
1 n TYR 147 
1 n ASP 148 
1 n ASP 149 
1 n GLY 150 
1 n ASP 151 
1 n ILE 152 
1 n VAL 153 
1 n PRO 154 
1 n HIS 155 
1 n THR 156 
1 n ILE 157 
1 n VAL 158 
1 n ARG 159 
1 n ALA 160 
1 n SER 161 
1 n PRO 162 
1 n LYS 163 
1 n VAL 164 
1 n GLY 165 
1 n ARG 166 
1 n ASN 167 
1 n VAL 168 
1 n PRO 169 
1 n CYS 170 
1 n PRO 171 
1 n CYS 172 
1 n GLY 173 
1 n SER 174 
1 n GLY 175 
1 n LYS 176 
1 n LYS 177 
1 n TYR 178 
1 n LYS 179 
1 n HIS 180 
1 n CYS 181 
1 n CYS 182 
1 n GLY 183 
1 n ALA 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:05:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.003  23.790  -10.337 1.00 87.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.853  23.047  -9.779  1.00 90.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.339  21.722  -9.221  1.00 92.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.459  21.673  -8.720  1.00 87.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.145  23.876  -8.703  1.00 84.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.306  24.990  -9.327  1.00 74.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.352  25.925  -8.123  1.00 68.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.313  27.448  -7.989  1.00 59.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.556  20.638  -9.344  1.00 91.43 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.904  19.311  -8.799  1.00 93.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.881  19.377  -7.264  1.00 95.36 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.873  19.838  -6.725  1.00 94.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -2.915  18.271  -9.355  1.00 88.82 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.167  16.840  -8.865  1.00 86.42 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.115  15.874  -9.434  1.00 85.31 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -2.304  14.453  -8.903  1.00 77.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.277  13.516  -9.433  1.00 71.88 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -4.934  18.943  -6.549  1.00 95.24 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -4.900  18.865  -5.089  1.00 95.41 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -3.900  17.798  -4.633  1.00 96.13 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -3.738  16.771  -5.295  1.00 94.71 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -6.329  18.530  -4.660  1.00 93.75 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -6.884  17.764  -5.859  1.00 90.81 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -6.197  18.418  -7.055  1.00 93.93 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? -3.231  18.028  -3.499  1.00 95.57 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? -2.282  17.059  -2.967  1.00 96.09 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? -3.011  15.832  -2.396  1.00 96.03 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? -3.896  16.001  -1.555  1.00 94.46 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? -1.388  17.719  -1.917  1.00 95.69 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 0.033   16.626  -1.605  1.00 94.69 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -2.626  14.589  -2.777  1.00 96.45 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -3.281  13.377  -2.278  1.00 96.13 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -3.169  13.170  -0.763  1.00 96.34 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -3.982  12.456  -0.181  1.00 94.11 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -2.619  12.220  -3.033  1.00 94.86 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -2.104  12.857  -4.314  1.00 93.33 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -1.696  14.246  -3.846  1.00 95.91 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? -2.199  13.799  -0.099  1.00 95.70 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? -1.942  13.606  1.338   1.00 95.29 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? -3.008  14.184  2.286   1.00 94.63 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? -2.835  14.122  3.507   1.00 91.85 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? -0.555  14.158  1.672   1.00 94.34 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? -0.572  15.972  1.803   1.00 93.42 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -4.063  14.805  1.766   1.00 94.00 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -5.150  15.366  2.572   1.00 92.68 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -4.833  16.706  3.251   1.00 93.39 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -5.600  17.135  4.106   1.00 90.21 7   A 1 
ATOM 48   N N   . SER A 1 8   ? -3.738  17.382  2.885   1.00 94.07 8   A 1 
ATOM 49   C CA  . SER A 1 8   ? -3.383  18.707  3.439   1.00 93.21 8   A 1 
ATOM 50   C C   . SER A 1 8   ? -4.306  19.851  2.999   1.00 93.06 8   A 1 
ATOM 51   O O   . SER A 1 8   ? -4.283  20.920  3.598   1.00 90.90 8   A 1 
ATOM 52   C CB  . SER A 1 8   ? -1.946  19.064  3.050   1.00 92.85 8   A 1 
ATOM 53   O OG  . SER A 1 8   ? -1.830  19.139  1.638   1.00 91.03 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? -5.078  19.658  1.920   1.00 93.97 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? -5.875  20.718  1.292   1.00 93.95 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? -5.074  21.675  0.395   1.00 95.21 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? -5.672  22.535  -0.247  1.00 93.73 9   A 1 
ATOM 58   N N   . LEU A 1 10  ? -3.750  21.513  0.320   1.00 94.12 10  A 1 
ATOM 59   C CA  . LEU A 1 10  ? -2.863  22.315  -0.525  1.00 95.35 10  A 1 
ATOM 60   C C   . LEU A 1 10  ? -2.757  21.748  -1.948  1.00 96.36 10  A 1 
ATOM 61   O O   . LEU A 1 10  ? -3.115  20.596  -2.218  1.00 95.62 10  A 1 
ATOM 62   C CB  . LEU A 1 10  ? -1.477  22.422  0.141   1.00 94.95 10  A 1 
ATOM 63   C CG  . LEU A 1 10  ? -1.477  23.064  1.542   1.00 93.31 10  A 1 
ATOM 64   C CD1 . LEU A 1 10  ? -0.060  23.039  2.114   1.00 87.63 10  A 1 
ATOM 65   C CD2 . LEU A 1 10  ? -1.964  24.512  1.518   1.00 87.93 10  A 1 
ATOM 66   N N   . ALA A 1 11  ? -2.226  22.553  -2.874  1.00 96.15 11  A 1 
ATOM 67   C CA  . ALA A 1 11  ? -1.836  22.068  -4.193  1.00 96.40 11  A 1 
ATOM 68   C C   . ALA A 1 11  ? -0.646  21.101  -4.082  1.00 96.48 11  A 1 
ATOM 69   O O   . ALA A 1 11  ? 0.228   21.267  -3.233  1.00 95.43 11  A 1 
ATOM 70   C CB  . ALA A 1 11  ? -1.519  23.265  -5.095  1.00 95.52 11  A 1 
ATOM 71   N N   . TYR A 1 12  ? -0.584  20.099  -4.960  1.00 96.16 12  A 1 
ATOM 72   C CA  . TYR A 1 12  ? 0.504   19.114  -4.973  1.00 96.44 12  A 1 
ATOM 73   C C   . TYR A 1 12  ? 1.882   19.784  -5.085  1.00 96.73 12  A 1 
ATOM 74   O O   . TYR A 1 12  ? 2.770   19.476  -4.289  1.00 96.20 12  A 1 
ATOM 75   C CB  . TYR A 1 12  ? 0.257   18.111  -6.107  1.00 95.98 12  A 1 
ATOM 76   C CG  . TYR A 1 12  ? 1.373   17.101  -6.309  1.00 96.35 12  A 1 
ATOM 77   C CD1 . TYR A 1 12  ? 1.958   16.943  -7.582  1.00 93.63 12  A 1 
ATOM 78   C CD2 . TYR A 1 12  ? 1.841   16.328  -5.230  1.00 94.12 12  A 1 
ATOM 79   C CE1 . TYR A 1 12  ? 2.996   16.014  -7.775  1.00 93.61 12  A 1 
ATOM 80   C CE2 . TYR A 1 12  ? 2.891   15.404  -5.417  1.00 93.34 12  A 1 
ATOM 81   C CZ  . TYR A 1 12  ? 3.469   15.247  -6.691  1.00 94.76 12  A 1 
ATOM 82   O OH  . TYR A 1 12  ? 4.487   14.363  -6.872  1.00 93.39 12  A 1 
ATOM 83   N N   . SER A 1 13  ? 2.004   20.772  -5.993  1.00 96.85 13  A 1 
ATOM 84   C CA  . SER A 1 13  ? 3.232   21.547  -6.235  1.00 96.74 13  A 1 
ATOM 85   C C   . SER A 1 13  ? 3.709   22.375  -5.036  1.00 96.89 13  A 1 
ATOM 86   O O   . SER A 1 13  ? 4.885   22.709  -4.947  1.00 95.97 13  A 1 
ATOM 87   C CB  . SER A 1 13  ? 3.007   22.491  -7.424  1.00 96.21 13  A 1 
ATOM 88   O OG  . SER A 1 13  ? 1.877   23.320  -7.214  1.00 90.95 13  A 1 
ATOM 89   N N   . GLU A 1 14  ? 2.817   22.695  -4.110  1.00 96.09 14  A 1 
ATOM 90   C CA  . GLU A 1 14  ? 3.108   23.491  -2.911  1.00 95.37 14  A 1 
ATOM 91   C C   . GLU A 1 14  ? 3.192   22.623  -1.645  1.00 95.55 14  A 1 
ATOM 92   O O   . GLU A 1 14  ? 3.401   23.132  -0.546  1.00 93.44 14  A 1 
ATOM 93   C CB  . GLU A 1 14  ? 2.023   24.571  -2.759  1.00 94.38 14  A 1 
ATOM 94   C CG  . GLU A 1 14  ? 2.000   25.566  -3.927  1.00 90.05 14  A 1 
ATOM 95   C CD  . GLU A 1 14  ? 0.819   26.549  -3.863  1.00 85.85 14  A 1 
ATOM 96   O OE1 . GLU A 1 14  ? 0.847   27.525  -4.647  1.00 77.45 14  A 1 
ATOM 97   O OE2 . GLU A 1 14  ? -0.148  26.289  -3.105  1.00 78.07 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? 3.004   21.306  -1.781  1.00 96.20 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? 2.917   20.381  -0.661  1.00 96.21 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? 3.949   19.253  -0.784  1.00 96.77 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? 5.091   19.421  -0.369  1.00 95.28 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? 1.457   19.914  -0.535  1.00 94.88 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? 1.205   18.972  1.003   1.00 91.93 15  A 1 
ATOM 104  N N   . CYS A 1 16  ? 3.567   18.098  -1.327  1.00 96.82 16  A 1 
ATOM 105  C CA  . CYS A 1 16  ? 4.423   16.908  -1.339  1.00 97.24 16  A 1 
ATOM 106  C C   . CYS A 1 16  ? 5.372   16.824  -2.543  1.00 97.58 16  A 1 
ATOM 107  O O   . CYS A 1 16  ? 6.405   16.164  -2.430  1.00 97.12 16  A 1 
ATOM 108  C CB  . CYS A 1 16  ? 3.544   15.660  -1.235  1.00 96.68 16  A 1 
ATOM 109  S SG  . CYS A 1 16  ? 2.698   15.595  0.378   1.00 95.52 16  A 1 
ATOM 110  N N   . GLU A 1 17  ? 5.059   17.473  -3.663  1.00 96.96 17  A 1 
ATOM 111  C CA  . GLU A 1 17  ? 5.901   17.422  -4.870  1.00 97.39 17  A 1 
ATOM 112  C C   . GLU A 1 17  ? 7.348   17.874  -4.621  1.00 97.52 17  A 1 
ATOM 113  O O   . GLU A 1 17  ? 8.252   17.120  -4.995  1.00 97.11 17  A 1 
ATOM 114  C CB  . GLU A 1 17  ? 5.234   18.193  -6.017  1.00 96.94 17  A 1 
ATOM 115  C CG  . GLU A 1 17  ? 6.024   18.140  -7.335  1.00 95.37 17  A 1 
ATOM 116  C CD  . GLU A 1 17  ? 5.263   18.828  -8.484  1.00 94.11 17  A 1 
ATOM 117  O OE1 . GLU A 1 17  ? 5.268   18.277  -9.603  1.00 86.62 17  A 1 
ATOM 118  O OE2 . GLU A 1 17  ? 4.640   19.886  -8.237  1.00 88.04 17  A 1 
ATOM 119  N N   . PRO A 1 18  ? 7.627   18.993  -3.925  1.00 97.54 18  A 1 
ATOM 120  C CA  . PRO A 1 18  ? 9.006   19.404  -3.658  1.00 97.39 18  A 1 
ATOM 121  C C   . PRO A 1 18  ? 9.815   18.375  -2.854  1.00 97.61 18  A 1 
ATOM 122  O O   . PRO A 1 18  ? 11.025  18.258  -3.045  1.00 96.97 18  A 1 
ATOM 123  C CB  . PRO A 1 18  ? 8.896   20.726  -2.896  1.00 96.86 18  A 1 
ATOM 124  C CG  . PRO A 1 18  ? 7.545   21.284  -3.331  1.00 95.34 18  A 1 
ATOM 125  C CD  . PRO A 1 18  ? 6.706   20.021  -3.465  1.00 97.18 18  A 1 
ATOM 126  N N   . TYR A 1 19  ? 9.167   17.608  -1.976  1.00 97.77 19  A 1 
ATOM 127  C CA  . TYR A 1 19  ? 9.819   16.532  -1.229  1.00 97.69 19  A 1 
ATOM 128  C C   . TYR A 1 19  ? 10.102  15.328  -2.126  1.00 97.51 19  A 1 
ATOM 129  O O   . TYR A 1 19  ? 11.213  14.798  -2.115  1.00 96.67 19  A 1 
ATOM 130  C CB  . TYR A 1 19  ? 8.961   16.133  -0.021  1.00 97.63 19  A 1 
ATOM 131  C CG  . TYR A 1 19  ? 8.575   17.262  0.916   1.00 97.61 19  A 1 
ATOM 132  C CD1 . TYR A 1 19  ? 9.510   18.259  1.260   1.00 95.67 19  A 1 
ATOM 133  C CD2 . TYR A 1 19  ? 7.274   17.313  1.456   1.00 95.64 19  A 1 
ATOM 134  C CE1 . TYR A 1 19  ? 9.147   19.306  2.127   1.00 94.73 19  A 1 
ATOM 135  C CE2 . TYR A 1 19  ? 6.908   18.354  2.328   1.00 94.80 19  A 1 
ATOM 136  C CZ  . TYR A 1 19  ? 7.846   19.355  2.663   1.00 95.43 19  A 1 
ATOM 137  O OH  . TYR A 1 19  ? 7.496   20.364  3.502   1.00 93.62 19  A 1 
ATOM 138  N N   . ILE A 1 20  ? 9.127   14.924  -2.933  1.00 97.70 20  A 1 
ATOM 139  C CA  . ILE A 1 20  ? 9.227   13.763  -3.826  1.00 97.50 20  A 1 
ATOM 140  C C   . ILE A 1 20  ? 10.269  13.990  -4.932  1.00 97.13 20  A 1 
ATOM 141  O O   . ILE A 1 20  ? 11.011  13.074  -5.273  1.00 96.20 20  A 1 
ATOM 142  C CB  . ILE A 1 20  ? 7.826   13.438  -4.389  1.00 97.28 20  A 1 
ATOM 143  C CG1 . ILE A 1 20  ? 6.925   12.906  -3.248  1.00 96.49 20  A 1 
ATOM 144  C CG2 . ILE A 1 20  ? 7.892   12.416  -5.531  1.00 96.47 20  A 1 
ATOM 145  C CD1 . ILE A 1 20  ? 5.442   12.812  -3.622  1.00 94.20 20  A 1 
ATOM 146  N N   . THR A 1 21  ? 10.360  15.207  -5.465  1.00 97.23 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 11.355  15.575  -6.488  1.00 96.95 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 12.747  15.845  -5.911  1.00 96.58 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 13.699  16.031  -6.665  1.00 95.28 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 10.904  16.797  -7.296  1.00 96.88 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? 10.711  17.898  -6.437  1.00 94.76 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? 9.600   16.553  -8.056  1.00 92.89 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? 12.887  15.896  -4.582  1.00 96.73 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? 14.138  16.217  -3.893  1.00 96.22 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? 14.498  17.706  -3.890  1.00 96.64 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? 15.581  18.059  -3.423  1.00 95.35 22  A 1 
ATOM 157  N N   . ALA A 1 23  ? 13.613  18.588  -4.364  1.00 96.89 23  A 1 
ATOM 158  C CA  . ALA A 1 23  ? 13.819  20.041  -4.321  1.00 96.93 23  A 1 
ATOM 159  C C   . ALA A 1 23  ? 13.825  20.588  -2.881  1.00 96.95 23  A 1 
ATOM 160  O O   . ALA A 1 23  ? 14.468  21.600  -2.598  1.00 95.42 23  A 1 
ATOM 161  C CB  . ALA A 1 23  ? 12.724  20.709  -5.161  1.00 96.69 23  A 1 
ATOM 162  N N   . GLN A 1 24  ? 13.133  19.912  -1.967  1.00 97.32 24  A 1 
ATOM 163  C CA  . GLN A 1 24  ? 13.127  20.210  -0.538  1.00 97.19 24  A 1 
ATOM 164  C C   . GLN A 1 24  ? 13.197  18.917  0.278   1.00 97.33 24  A 1 
ATOM 165  O O   . GLN A 1 24  ? 12.856  17.839  -0.204  1.00 96.60 24  A 1 
ATOM 166  C CB  . GLN A 1 24  ? 11.875  21.017  -0.158  1.00 96.29 24  A 1 
ATOM 167  C CG  . GLN A 1 24  ? 11.798  22.376  -0.873  1.00 89.31 24  A 1 
ATOM 168  C CD  . GLN A 1 24  ? 10.594  23.208  -0.441  1.00 87.48 24  A 1 
ATOM 169  O OE1 . GLN A 1 24  ? 9.915   22.932  0.529   1.00 77.58 24  A 1 
ATOM 170  N NE2 . GLN A 1 24  ? 10.293  24.275  -1.148  1.00 75.69 24  A 1 
ATOM 171  N N   . LYS A 1 25  ? 13.620  19.026  1.546   1.00 97.22 25  A 1 
ATOM 172  C CA  . LYS A 1 25  ? 13.591  17.913  2.504   1.00 97.02 25  A 1 
ATOM 173  C C   . LYS A 1 25  ? 12.411  18.090  3.463   1.00 97.54 25  A 1 
ATOM 174  O O   . LYS A 1 25  ? 12.191  19.214  3.923   1.00 96.98 25  A 1 
ATOM 175  C CB  . LYS A 1 25  ? 14.922  17.816  3.264   1.00 95.70 25  A 1 
ATOM 176  C CG  . LYS A 1 25  ? 16.100  17.513  2.328   1.00 91.34 25  A 1 
ATOM 177  C CD  . LYS A 1 25  ? 17.401  17.357  3.123   1.00 83.41 25  A 1 
ATOM 178  C CE  . LYS A 1 25  ? 18.580  17.202  2.163   1.00 76.37 25  A 1 
ATOM 179  N NZ  . LYS A 1 25  ? 19.853  16.975  2.896   1.00 65.57 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? 11.684  17.010  3.810   1.00 97.53 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? 10.673  17.068  4.861   1.00 97.52 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? 11.306  17.498  6.190   1.00 97.43 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? 12.272  16.890  6.648   1.00 96.56 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? 10.059  15.667  4.939   1.00 97.00 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? 10.383  15.049  3.583   1.00 94.92 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? 11.718  15.688  3.215   1.00 97.06 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? 10.761  18.546  6.812   1.00 97.16 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? 11.285  19.078  8.078   1.00 96.84 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? 10.782  18.312  9.305   1.00 97.32 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? 11.361  18.434  10.383  1.00 96.24 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? 10.928  20.571  8.190   1.00 95.45 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? 11.553  21.471  7.108   1.00 89.90 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? 11.105  22.913  7.339   1.00 81.77 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? 13.086  21.431  7.131   1.00 81.55 27  A 1 
ATOM 195  N N   . THR A 1 28  ? 9.715   17.530  9.156   1.00 97.38 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? 9.063   16.780  10.235  1.00 97.73 28  A 1 
ATOM 197  C C   . THR A 1 28  ? 8.761   15.347  9.802   1.00 97.93 28  A 1 
ATOM 198  O O   . THR A 1 28  ? 8.625   15.065  8.605   1.00 97.69 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? 7.771   17.470  10.712  1.00 97.49 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? 6.774   17.434  9.715   1.00 96.13 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? 7.966   18.939  11.087  1.00 95.32 28  A 1 
ATOM 202  N N   . ALA A 1 29  ? 8.607   14.448  10.782  1.00 97.89 29  A 1 
ATOM 203  C CA  . ALA A 1 29  ? 8.170   13.073  10.545  1.00 98.00 29  A 1 
ATOM 204  C C   . ALA A 1 29  ? 6.799   13.018  9.851   1.00 98.01 29  A 1 
ATOM 205  O O   . ALA A 1 29  ? 6.611   12.247  8.914   1.00 97.62 29  A 1 
ATOM 206  C CB  . ALA A 1 29  ? 8.141   12.346  11.894  1.00 97.80 29  A 1 
ATOM 207  N N   . GLU A 1 30  ? 5.859   13.892  10.236  1.00 97.90 30  A 1 
ATOM 208  C CA  . GLU A 1 30  ? 4.544   13.980  9.585   1.00 97.85 30  A 1 
ATOM 209  C C   . GLU A 1 30  ? 4.652   14.401  8.110   1.00 97.84 30  A 1 
ATOM 210  O O   . GLU A 1 30  ? 4.001   13.812  7.248   1.00 97.35 30  A 1 
ATOM 211  C CB  . GLU A 1 30  ? 3.643   14.962  10.347  1.00 97.47 30  A 1 
ATOM 212  C CG  . GLU A 1 30  ? 2.206   14.927  9.796   1.00 95.86 30  A 1 
ATOM 213  C CD  . GLU A 1 30  ? 1.289   16.019  10.354  1.00 95.12 30  A 1 
ATOM 214  O OE1 . GLU A 1 30  ? 0.278   16.293  9.656   1.00 88.13 30  A 1 
ATOM 215  O OE2 . GLU A 1 30  ? 1.587   16.590  11.421  1.00 90.40 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? 5.493   15.395  7.793   1.00 97.87 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? 5.704   15.831  6.412   1.00 97.74 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? 6.294   14.703  5.548   1.00 97.80 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? 5.863   14.510  4.407   1.00 97.45 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? 6.602   17.075  6.414   1.00 97.42 31  A 1 
ATOM 221  N N   . LEU A 1 32  ? 7.235   13.917  6.105   1.00 97.87 32  A 1 
ATOM 222  C CA  . LEU A 1 32  ? 7.754   12.721  5.444   1.00 97.79 32  A 1 
ATOM 223  C C   . LEU A 1 32  ? 6.658   11.675  5.249   1.00 97.82 32  A 1 
ATOM 224  O O   . LEU A 1 32  ? 6.501   11.162  4.143   1.00 97.29 32  A 1 
ATOM 225  C CB  . LEU A 1 32  ? 8.942   12.151  6.239   1.00 97.36 32  A 1 
ATOM 226  C CG  . LEU A 1 32  ? 9.495   10.847  5.628   1.00 96.03 32  A 1 
ATOM 227  C CD1 . LEU A 1 32  ? 9.992   11.037  4.196   1.00 93.49 32  A 1 
ATOM 228  C CD2 . LEU A 1 32  ? 10.650  10.320  6.458   1.00 93.46 32  A 1 
ATOM 229  N N   . MET A 1 33  ? 5.861   11.375  6.275   1.00 97.56 33  A 1 
ATOM 230  C CA  . MET A 1 33  ? 4.761   10.410  6.182   1.00 97.45 33  A 1 
ATOM 231  C C   . MET A 1 33  ? 3.772   10.800  5.072   1.00 97.64 33  A 1 
ATOM 232  O O   . MET A 1 33  ? 3.445   9.985   4.206   1.00 97.28 33  A 1 
ATOM 233  C CB  . MET A 1 33  ? 4.094   10.313  7.560   1.00 96.73 33  A 1 
ATOM 234  C CG  . MET A 1 33  ? 3.070   9.180   7.645   1.00 91.02 33  A 1 
ATOM 235  S SD  . MET A 1 33  ? 1.504   9.506   6.801   1.00 86.18 33  A 1 
ATOM 236  C CE  . MET A 1 33  ? 1.269   7.886   6.046   1.00 77.08 33  A 1 
ATOM 237  N N   . ARG A 1 34  ? 3.349   12.069  5.023   1.00 97.75 34  A 1 
ATOM 238  C CA  . ARG A 1 34  ? 2.431   12.584  3.990   1.00 97.80 34  A 1 
ATOM 239  C C   . ARG A 1 34  ? 3.021   12.473  2.585   1.00 97.88 34  A 1 
ATOM 240  O O   . ARG A 1 34  ? 2.311   12.086  1.657   1.00 97.52 34  A 1 
ATOM 241  C CB  . ARG A 1 34  ? 2.072   14.046  4.293   1.00 97.56 34  A 1 
ATOM 242  C CG  . ARG A 1 34  ? 1.134   14.178  5.498   1.00 96.22 34  A 1 
ATOM 243  C CD  . ARG A 1 34  ? 0.836   15.658  5.760   1.00 95.25 34  A 1 
ATOM 244  N NE  . ARG A 1 34  ? -0.054  15.848  6.913   1.00 92.94 34  A 1 
ATOM 245  C CZ  . ARG A 1 34  ? -1.365  15.696  6.969   1.00 93.08 34  A 1 
ATOM 246  N NH1 . ARG A 1 34  ? -2.083  15.332  5.943   1.00 86.52 34  A 1 
ATOM 247  N NH2 . ARG A 1 34  ? -1.967  15.920  8.095   1.00 88.06 34  A 1 
ATOM 248  N N   . SER A 1 35  ? 4.305   12.789  2.422   1.00 97.91 35  A 1 
ATOM 249  C CA  . SER A 1 35  ? 4.975   12.683  1.122   1.00 97.85 35  A 1 
ATOM 250  C C   . SER A 1 35  ? 5.164   11.229  0.683   1.00 97.76 35  A 1 
ATOM 251  O O   . SER A 1 35  ? 4.964   10.939  -0.494  1.00 97.24 35  A 1 
ATOM 252  C CB  . SER A 1 35  ? 6.295   13.456  1.105   1.00 97.54 35  A 1 
ATOM 253  O OG  . SER A 1 35  ? 7.196   12.969  2.072   1.00 94.10 35  A 1 
ATOM 254  N N   . ARG A 1 36  ? 5.436   10.293  1.608   1.00 96.87 36  A 1 
ATOM 255  C CA  . ARG A 1 36  ? 5.472   8.850   1.323   1.00 96.64 36  A 1 
ATOM 256  C C   . ARG A 1 36  ? 4.113   8.338   0.849   1.00 97.03 36  A 1 
ATOM 257  O O   . ARG A 1 36  ? 4.043   7.689   -0.188  1.00 96.41 36  A 1 
ATOM 258  C CB  . ARG A 1 36  ? 5.933   8.074   2.562   1.00 95.78 36  A 1 
ATOM 259  C CG  . ARG A 1 36  ? 7.431   8.240   2.829   1.00 93.66 36  A 1 
ATOM 260  C CD  . ARG A 1 36  ? 7.840   7.578   4.155   1.00 92.36 36  A 1 
ATOM 261  N NE  . ARG A 1 36  ? 7.626   6.121   4.140   1.00 89.01 36  A 1 
ATOM 262  C CZ  . ARG A 1 36  ? 8.424   5.211   3.622   1.00 89.09 36  A 1 
ATOM 263  N NH1 . ARG A 1 36  ? 9.533   5.517   3.029   1.00 80.32 36  A 1 
ATOM 264  N NH2 . ARG A 1 36  ? 8.121   3.947   3.704   1.00 83.57 36  A 1 
ATOM 265  N N   . TYR A 1 37  ? 3.014   8.680   1.538   1.00 96.84 37  A 1 
ATOM 266  C CA  . TYR A 1 37  ? 1.661   8.352   1.070   1.00 96.86 37  A 1 
ATOM 267  C C   . TYR A 1 37  ? 1.403   8.907   -0.335  1.00 96.80 37  A 1 
ATOM 268  O O   . TYR A 1 37  ? 0.933   8.193   -1.216  1.00 96.40 37  A 1 
ATOM 269  C CB  . TYR A 1 37  ? 0.617   8.887   2.051   1.00 96.85 37  A 1 
ATOM 270  C CG  . TYR A 1 37  ? -0.801  8.727   1.530   1.00 96.61 37  A 1 
ATOM 271  C CD1 . TYR A 1 37  ? -1.419  9.771   0.811   1.00 94.97 37  A 1 
ATOM 272  C CD2 . TYR A 1 37  ? -1.480  7.506   1.701   1.00 95.53 37  A 1 
ATOM 273  C CE1 . TYR A 1 37  ? -2.708  9.598   0.272   1.00 94.36 37  A 1 
ATOM 274  C CE2 . TYR A 1 37  ? -2.771  7.329   1.165   1.00 94.22 37  A 1 
ATOM 275  C CZ  . TYR A 1 37  ? -3.384  8.377   0.450   1.00 94.64 37  A 1 
ATOM 276  O OH  . TYR A 1 37  ? -4.628  8.205   -0.068  1.00 93.07 37  A 1 
ATOM 277  N N   . THR A 1 38  ? 1.754   10.165  -0.569  1.00 97.68 38  A 1 
ATOM 278  C CA  . THR A 1 38  ? 1.599   10.797  -1.886  1.00 97.70 38  A 1 
ATOM 279  C C   . THR A 1 38  ? 2.423   10.070  -2.949  1.00 97.57 38  A 1 
ATOM 280  O O   . THR A 1 38  ? 1.914   9.825   -4.033  1.00 96.98 38  A 1 
ATOM 281  C CB  . THR A 1 38  ? 1.966   12.281  -1.825  1.00 97.56 38  A 1 
ATOM 282  O OG1 . THR A 1 38  ? 1.154   12.915  -0.856  1.00 95.39 38  A 1 
ATOM 283  C CG2 . THR A 1 38  ? 1.708   12.993  -3.145  1.00 94.77 38  A 1 
ATOM 284  N N   . ALA A 1 39  ? 3.645   9.637   -2.633  1.00 96.96 39  A 1 
ATOM 285  C CA  . ALA A 1 39  ? 4.481   8.864   -3.548  1.00 96.58 39  A 1 
ATOM 286  C C   . ALA A 1 39  ? 3.852   7.510   -3.920  1.00 96.34 39  A 1 
ATOM 287  O O   . ALA A 1 39  ? 3.976   7.099   -5.069  1.00 95.71 39  A 1 
ATOM 288  C CB  . ALA A 1 39  ? 5.869   8.703   -2.932  1.00 96.35 39  A 1 
ATOM 289  N N   . TYR A 1 40  ? 3.128   6.848   -3.010  1.00 96.34 40  A 1 
ATOM 290  C CA  . TYR A 1 40  ? 2.318   5.669   -3.354  1.00 95.81 40  A 1 
ATOM 291  C C   . TYR A 1 40  ? 1.215   6.009   -4.363  1.00 96.06 40  A 1 
ATOM 292  O O   . TYR A 1 40  ? 1.000   5.251   -5.302  1.00 95.11 40  A 1 
ATOM 293  C CB  . TYR A 1 40  ? 1.692   5.035   -2.101  1.00 94.90 40  A 1 
ATOM 294  C CG  . TYR A 1 40  ? 2.600   4.082   -1.354  1.00 93.98 40  A 1 
ATOM 295  C CD1 . TYR A 1 40  ? 2.786   2.773   -1.841  1.00 91.20 40  A 1 
ATOM 296  C CD2 . TYR A 1 40  ? 3.242   4.485   -0.171  1.00 91.38 40  A 1 
ATOM 297  C CE1 . TYR A 1 40  ? 3.624   1.876   -1.155  1.00 90.15 40  A 1 
ATOM 298  C CE2 . TYR A 1 40  ? 4.086   3.592   0.517   1.00 90.09 40  A 1 
ATOM 299  C CZ  . TYR A 1 40  ? 4.280   2.285   0.023   1.00 90.39 40  A 1 
ATOM 300  O OH  . TYR A 1 40  ? 5.100   1.423   0.681   1.00 88.32 40  A 1 
ATOM 301  N N   . THR A 1 41  ? 0.537   7.145   -4.209  1.00 96.98 41  A 1 
ATOM 302  C CA  . THR A 1 41  ? -0.533  7.563   -5.133  1.00 97.13 41  A 1 
ATOM 303  C C   . THR A 1 41  ? -0.009  7.994   -6.505  1.00 97.03 41  A 1 
ATOM 304  O O   . THR A 1 41  ? -0.700  7.823   -7.503  1.00 95.81 41  A 1 
ATOM 305  C CB  . THR A 1 41  ? -1.404  8.689   -4.557  1.00 96.55 41  A 1 
ATOM 306  O OG1 . THR A 1 41  ? -0.716  9.913   -4.458  1.00 88.11 41  A 1 
ATOM 307  C CG2 . THR A 1 41  ? -1.952  8.379   -3.168  1.00 86.37 41  A 1 
ATOM 308  N N   . GLU A 1 42  ? 1.200   8.543   -6.556  1.00 96.34 42  A 1 
ATOM 309  C CA  . GLU A 1 42  ? 1.871   9.013   -7.779  1.00 96.10 42  A 1 
ATOM 310  C C   . GLU A 1 42  ? 2.829   7.967   -8.376  1.00 96.22 42  A 1 
ATOM 311  O O   . GLU A 1 42  ? 3.513   8.241   -9.360  1.00 94.38 42  A 1 
ATOM 312  C CB  . GLU A 1 42  ? 2.616   10.330  -7.482  1.00 95.64 42  A 1 
ATOM 313  C CG  . GLU A 1 42  ? 1.717   11.470  -6.983  1.00 93.85 42  A 1 
ATOM 314  C CD  . GLU A 1 42  ? 0.594   11.856  -7.952  1.00 93.73 42  A 1 
ATOM 315  O OE1 . GLU A 1 42  ? -0.542  12.114  -7.495  1.00 87.22 42  A 1 
ATOM 316  O OE2 . GLU A 1 42  ? 0.829   12.010  -9.168  1.00 88.29 42  A 1 
ATOM 317  N N   . HIS A 1 43  ? 2.904   6.778   -7.776  1.00 96.56 43  A 1 
ATOM 318  C CA  . HIS A 1 43  ? 3.756   5.656   -8.193  1.00 96.27 43  A 1 
ATOM 319  C C   . HIS A 1 43  ? 5.267   5.966   -8.208  1.00 96.10 43  A 1 
ATOM 320  O O   . HIS A 1 43  ? 6.035   5.345   -8.947  1.00 94.36 43  A 1 
ATOM 321  C CB  . HIS A 1 43  ? 3.224   5.052   -9.505  1.00 95.69 43  A 1 
ATOM 322  C CG  . HIS A 1 43  ? 1.738   4.782   -9.465  1.00 95.13 43  A 1 
ATOM 323  N ND1 . HIS A 1 43  ? 1.058   4.144   -8.456  1.00 85.23 43  A 1 
ATOM 324  C CD2 . HIS A 1 43  ? 0.809   5.166   -10.394 1.00 86.40 43  A 1 
ATOM 325  C CE1 . HIS A 1 43  ? -0.249  4.146   -8.768  1.00 88.07 43  A 1 
ATOM 326  N NE2 . HIS A 1 43  ? -0.448  4.753   -9.945  1.00 89.67 43  A 1 
ATOM 327  N N   . VAL A 1 44  ? 5.726   6.886   -7.360  1.00 96.00 44  A 1 
ATOM 328  C CA  . VAL A 1 44  ? 7.150   7.247   -7.237  1.00 95.91 44  A 1 
ATOM 329  C C   . VAL A 1 44  ? 7.847   6.308   -6.246  1.00 95.04 44  A 1 
ATOM 330  O O   . VAL A 1 44  ? 8.152   6.656   -5.105  1.00 93.75 44  A 1 
ATOM 331  C CB  . VAL A 1 44  ? 7.352   8.736   -6.905  1.00 96.15 44  A 1 
ATOM 332  C CG1 . VAL A 1 44  ? 8.831   9.113   -7.088  1.00 94.45 44  A 1 
ATOM 333  C CG2 . VAL A 1 44  ? 6.532   9.646   -7.826  1.00 93.85 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? 8.094   5.076   -6.695  1.00 94.10 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? 8.620   3.985   -5.859  1.00 92.93 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? 10.020  4.294   -5.321  1.00 92.28 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? 10.306  4.016   -4.155  1.00 91.40 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? 8.608   2.659   -6.647  1.00 92.03 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? 7.224   2.344   -7.259  1.00 89.92 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? 9.068   1.482   -5.768  1.00 89.99 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? 6.059   2.389   -6.267  1.00 82.94 45  A 1 
ATOM 342  N N   . ASP A 1 46  ? 10.862  4.914   -6.133  1.00 92.73 46  A 1 
ATOM 343  C CA  . ASP A 1 46  ? 12.240  5.239   -5.750  1.00 92.27 46  A 1 
ATOM 344  C C   . ASP A 1 46  ? 12.290  6.170   -4.533  1.00 92.40 46  A 1 
ATOM 345  O O   . ASP A 1 46  ? 13.113  5.971   -3.641  1.00 91.56 46  A 1 
ATOM 346  C CB  . ASP A 1 46  ? 12.979  5.851   -6.948  1.00 91.45 46  A 1 
ATOM 347  C CG  . ASP A 1 46  ? 13.061  4.909   -8.156  1.00 87.27 46  A 1 
ATOM 348  O OD1 . ASP A 1 46  ? 12.895  3.677   -7.976  1.00 82.93 46  A 1 
ATOM 349  O OD2 . ASP A 1 46  ? 13.230  5.431   -9.276  1.00 82.29 46  A 1 
ATOM 350  N N   . TYR A 1 47  ? 11.362  7.122   -4.426  1.00 93.95 47  A 1 
ATOM 351  C CA  . TYR A 1 47  ? 11.238  7.986   -3.249  1.00 94.48 47  A 1 
ATOM 352  C C   . TYR A 1 47  ? 10.823  7.198   -2.000  1.00 94.02 47  A 1 
ATOM 353  O O   . TYR A 1 47  ? 11.371  7.412   -0.921  1.00 92.70 47  A 1 
ATOM 354  C CB  . TYR A 1 47  ? 10.234  9.103   -3.534  1.00 95.34 47  A 1 
ATOM 355  C CG  . TYR A 1 47  ? 10.038  10.034  -2.352  1.00 96.05 47  A 1 
ATOM 356  C CD1 . TYR A 1 47  ? 8.942   9.868   -1.477  1.00 95.40 47  A 1 
ATOM 357  C CD2 . TYR A 1 47  ? 10.976  11.054  -2.112  1.00 95.59 47  A 1 
ATOM 358  C CE1 . TYR A 1 47  ? 8.784   10.731  -0.375  1.00 95.61 47  A 1 
ATOM 359  C CE2 . TYR A 1 47  ? 10.822  11.916  -1.013  1.00 95.80 47  A 1 
ATOM 360  C CZ  . TYR A 1 47  ? 9.725   11.758  -0.145  1.00 96.44 47  A 1 
ATOM 361  O OH  . TYR A 1 47  ? 9.576   12.605  0.911   1.00 96.25 47  A 1 
ATOM 362  N N   . ILE A 1 48  ? 9.880   6.257   -2.144  1.00 93.02 48  A 1 
ATOM 363  C CA  . ILE A 1 48  ? 9.422   5.412   -1.031  1.00 92.13 48  A 1 
ATOM 364  C C   . ILE A 1 48  ? 10.594  4.611   -0.458  1.00 91.42 48  A 1 
ATOM 365  O O   . ILE A 1 48  ? 10.756  4.557   0.759   1.00 90.51 48  A 1 
ATOM 366  C CB  . ILE A 1 48  ? 8.270   4.484   -1.482  1.00 92.27 48  A 1 
ATOM 367  C CG1 . ILE A 1 48  ? 7.042   5.319   -1.916  1.00 91.44 48  A 1 
ATOM 368  C CG2 . ILE A 1 48  ? 7.871   3.512   -0.357  1.00 91.39 48  A 1 
ATOM 369  C CD1 . ILE A 1 48  ? 5.998   4.512   -2.688  1.00 87.91 48  A 1 
ATOM 370  N N   . ILE A 1 49  ? 11.432  4.036   -1.323  1.00 91.20 49  A 1 
ATOM 371  C CA  . ILE A 1 49  ? 12.599  3.235   -0.931  1.00 89.86 49  A 1 
ATOM 372  C C   . ILE A 1 49  ? 13.698  4.126   -0.343  1.00 89.81 49  A 1 
ATOM 373  O O   . ILE A 1 49  ? 14.206  3.836   0.736   1.00 88.91 49  A 1 
ATOM 374  C CB  . ILE A 1 49  ? 13.104  2.427   -2.143  1.00 88.50 49  A 1 
ATOM 375  C CG1 . ILE A 1 49  ? 12.014  1.445   -2.631  1.00 86.29 49  A 1 
ATOM 376  C CG2 . ILE A 1 49  ? 14.388  1.645   -1.799  1.00 85.47 49  A 1 
ATOM 377  C CD1 . ILE A 1 49  ? 12.256  1.001   -4.070  1.00 77.59 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? 14.025  5.234   -1.004  1.00 91.33 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? 15.087  6.151   -0.575  1.00 91.32 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? 14.802  6.843   0.770   1.00 91.34 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? 15.714  7.393   1.385   1.00 90.35 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? 15.291  7.194   -1.677  1.00 91.28 50  A 1 
ATOM 383  N N   . THR A 1 51  ? 13.550  6.837   1.215   1.00 92.49 51  A 1 
ATOM 384  C CA  . THR A 1 51  ? 13.129  7.438   2.487   1.00 92.69 51  A 1 
ATOM 385  C C   . THR A 1 51  ? 12.973  6.423   3.618   1.00 92.13 51  A 1 
ATOM 386  O O   . THR A 1 51  ? 12.317  6.719   4.614   1.00 91.25 51  A 1 
ATOM 387  C CB  . THR A 1 51  ? 11.884  8.308   2.320   1.00 93.39 51  A 1 
ATOM 388  O OG1 . THR A 1 51  ? 10.826  7.602   1.716   1.00 91.66 51  A 1 
ATOM 389  C CG2 . THR A 1 51  ? 12.166  9.543   1.464   1.00 90.67 51  A 1 
ATOM 390  N N   . CYS A 1 52  ? 13.561  5.234   3.488   1.00 90.23 52  A 1 
ATOM 391  C CA  . CYS A 1 52  ? 13.648  4.219   4.535   1.00 88.52 52  A 1 
ATOM 392  C C   . CYS A 1 52  ? 15.061  4.135   5.118   1.00 87.61 52  A 1 
ATOM 393  O O   . CYS A 1 52  ? 16.029  4.508   4.454   1.00 85.08 52  A 1 
ATOM 394  C CB  . CYS A 1 52  ? 13.198  2.874   3.970   1.00 86.74 52  A 1 
ATOM 395  S SG  . CYS A 1 52  ? 11.484  3.046   3.408   1.00 80.73 52  A 1 
ATOM 396  N N   . THR A 1 53  ? 15.189  3.649   6.351   1.00 86.80 53  A 1 
ATOM 397  C CA  . THR A 1 53  ? 16.505  3.438   6.964   1.00 84.17 53  A 1 
ATOM 398  C C   . THR A 1 53  ? 17.292  2.339   6.236   1.00 79.84 53  A 1 
ATOM 399  O O   . THR A 1 53  ? 16.736  1.420   5.635   1.00 73.58 53  A 1 
ATOM 400  C CB  . THR A 1 53  ? 16.411  3.140   8.469   1.00 83.54 53  A 1 
ATOM 401  O OG1 . THR A 1 53  ? 15.668  1.980   8.703   1.00 77.33 53  A 1 
ATOM 402  C CG2 . THR A 1 53  ? 15.793  4.298   9.246   1.00 75.95 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? 18.631  2.416   6.281   1.00 78.05 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? 19.502  1.452   5.598   1.00 73.46 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? 19.380  0.016   6.145   1.00 71.24 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? 19.677  -0.943  5.430   1.00 65.28 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? 20.943  1.959   5.696   1.00 68.69 54  A 1 
ATOM 408  N N   . GLU A 1 55  ? 18.911  -0.148  7.384   1.00 71.68 55  A 1 
ATOM 409  C CA  . GLU A 1 55  ? 18.643  -1.459  7.993   1.00 69.43 55  A 1 
ATOM 410  C C   . GLU A 1 55  ? 17.517  -2.217  7.274   1.00 67.24 55  A 1 
ATOM 411  O O   . GLU A 1 55  ? 17.566  -3.450  7.177   1.00 61.12 55  A 1 
ATOM 412  C CB  . GLU A 1 55  ? 18.320  -1.279  9.483   1.00 65.72 55  A 1 
ATOM 413  C CG  . GLU A 1 55  ? 19.533  -0.760  10.279  1.00 58.39 55  A 1 
ATOM 414  C CD  . GLU A 1 55  ? 19.283  -0.635  11.797  1.00 54.01 55  A 1 
ATOM 415  O OE1 . GLU A 1 55  ? 20.273  -0.356  12.507  1.00 50.24 55  A 1 
ATOM 416  O OE2 . GLU A 1 55  ? 18.132  -0.811  12.237  1.00 50.18 55  A 1 
ATOM 417  N N   . ASP A 1 56  ? 16.561  -1.500  6.679   1.00 62.23 56  A 1 
ATOM 418  C CA  . ASP A 1 56  ? 15.536  -2.079  5.807   1.00 60.83 56  A 1 
ATOM 419  C C   . ASP A 1 56  ? 16.082  -2.417  4.411   1.00 59.63 56  A 1 
ATOM 420  O O   . ASP A 1 56  ? 15.677  -3.412  3.802   1.00 56.72 56  A 1 
ATOM 421  C CB  . ASP A 1 56  ? 14.340  -1.122  5.707   1.00 57.08 56  A 1 
ATOM 422  C CG  . ASP A 1 56  ? 13.514  -1.083  6.992   1.00 51.46 56  A 1 
ATOM 423  O OD1 . ASP A 1 56  ? 13.314  -2.182  7.567   1.00 48.42 56  A 1 
ATOM 424  O OD2 . ASP A 1 56  ? 13.066  0.026   7.340   1.00 48.48 56  A 1 
ATOM 425  N N   . ALA A 1 57  ? 17.049  -1.651  3.908   1.00 56.73 57  A 1 
ATOM 426  C CA  . ALA A 1 57  ? 17.659  -1.874  2.596   1.00 56.03 57  A 1 
ATOM 427  C C   . ALA A 1 57  ? 18.624  -3.081  2.569   1.00 56.26 57  A 1 
ATOM 428  O O   . ALA A 1 57  ? 18.705  -3.787  1.562   1.00 54.30 57  A 1 
ATOM 429  C CB  . ALA A 1 57  ? 18.350  -0.579  2.161   1.00 53.69 57  A 1 
ATOM 430  N N   . GLN A 1 58  ? 19.347  -3.367  3.662   1.00 50.25 58  A 1 
ATOM 431  C CA  . GLN A 1 58  ? 20.348  -4.451  3.707   1.00 50.92 58  A 1 
ATOM 432  C C   . GLN A 1 58  ? 19.764  -5.862  3.882   1.00 51.35 58  A 1 
ATOM 433  O O   . GLN A 1 58  ? 20.451  -6.845  3.590   1.00 48.55 58  A 1 
ATOM 434  C CB  . GLN A 1 58  ? 21.399  -4.152  4.782   1.00 48.93 58  A 1 
ATOM 435  C CG  . GLN A 1 58  ? 22.388  -3.073  4.307   1.00 44.59 58  A 1 
ATOM 436  C CD  . GLN A 1 58  ? 23.551  -2.866  5.276   1.00 41.04 58  A 1 
ATOM 437  O OE1 . GLN A 1 58  ? 23.568  -3.323  6.407   1.00 40.46 58  A 1 
ATOM 438  N NE2 . GLN A 1 58  ? 24.589  -2.173  4.869   1.00 38.45 58  A 1 
ATOM 439  N N   . LYS A 1 59  ? 18.500  -6.009  4.268   1.00 44.52 59  A 1 
ATOM 440  C CA  . LYS A 1 59  ? 17.835  -7.324  4.374   1.00 44.55 59  A 1 
ATOM 441  C C   . LYS A 1 59  ? 17.407  -7.924  3.021   1.00 43.84 59  A 1 
ATOM 442  O O   . LYS A 1 59  ? 16.862  -9.023  2.991   1.00 41.93 59  A 1 
ATOM 443  C CB  . LYS A 1 59  ? 16.689  -7.232  5.386   1.00 42.70 59  A 1 
ATOM 444  C CG  . LYS A 1 59  ? 17.197  -7.073  6.827   1.00 38.81 59  A 1 
ATOM 445  C CD  . LYS A 1 59  ? 16.037  -6.765  7.779   1.00 36.99 59  A 1 
ATOM 446  C CE  . LYS A 1 59  ? 16.567  -6.385  9.163   1.00 34.27 59  A 1 
ATOM 447  N NZ  . LYS A 1 59  ? 15.578  -5.567  9.912   1.00 31.72 59  A 1 
ATOM 448  N N   . THR A 1 60  ? 17.690  -7.256  1.896   1.00 34.61 60  A 1 
ATOM 449  C CA  . THR A 1 60  ? 17.372  -7.714  0.524   1.00 34.18 60  A 1 
ATOM 450  C C   . THR A 1 60  ? 18.280  -8.833  -0.013  1.00 33.78 60  A 1 
ATOM 451  O O   . THR A 1 60  ? 18.074  -9.320  -1.123  1.00 31.87 60  A 1 
ATOM 452  C CB  . THR A 1 60  ? 17.352  -6.524  -0.451  1.00 31.59 60  A 1 
ATOM 453  O OG1 . THR A 1 60  ? 18.574  -5.827  -0.398  1.00 29.64 60  A 1 
ATOM 454  C CG2 . THR A 1 60  ? 16.233  -5.531  -0.129  1.00 28.62 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? 19.278  -9.313  0.767   1.00 29.98 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? 20.256  -10.330 0.339   1.00 30.60 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? 19.851  -11.800 0.514   1.00 31.16 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? 20.661  -12.682 0.244   1.00 29.59 61  A 1 
ATOM 459  N N   . GLY A 1 62  ? 18.636  -12.109 0.969   1.00 27.36 62  A 1 
ATOM 460  C CA  . GLY A 1 62  ? 18.169  -13.480 1.201   1.00 28.44 62  A 1 
ATOM 461  C C   . GLY A 1 62  ? 17.057  -13.884 0.241   1.00 28.50 62  A 1 
ATOM 462  O O   . GLY A 1 62  ? 15.916  -13.483 0.422   1.00 26.64 62  A 1 
ATOM 463  N N   . ALA A 1 63  ? 17.380  -14.705 -0.765  1.00 23.86 63  A 1 
ATOM 464  C CA  . ALA A 1 63  ? 16.399  -15.286 -1.680  1.00 25.83 63  A 1 
ATOM 465  C C   . ALA A 1 63  ? 15.328  -16.088 -0.912  1.00 26.40 63  A 1 
ATOM 466  O O   . ALA A 1 63  ? 15.578  -17.202 -0.452  1.00 25.26 63  A 1 
ATOM 467  C CB  . ALA A 1 63  ? 17.155  -16.159 -2.690  1.00 23.71 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? 14.114  -15.547 -0.812  1.00 25.22 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? 12.946  -16.291 -0.357  1.00 26.90 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? 12.415  -17.147 -1.516  1.00 27.35 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? 11.978  -16.641 -2.549  1.00 26.00 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? 11.911  -15.327 0.225   1.00 25.34 64  A 1 
ATOM 473  N N   . LYS A 1 65  ? 12.501  -18.471 -1.347  1.00 22.81 65  A 1 
ATOM 474  C CA  . LYS A 1 65  ? 11.953  -19.465 -2.270  1.00 26.05 65  A 1 
ATOM 475  C C   . LYS A 1 65  ? 10.435  -19.295 -2.392  1.00 26.12 65  A 1 
ATOM 476  O O   . LYS A 1 65  ? 9.731   -19.159 -1.395  1.00 24.26 65  A 1 
ATOM 477  C CB  . LYS A 1 65  ? 12.305  -20.879 -1.779  1.00 24.37 65  A 1 
ATOM 478  C CG  . LYS A 1 65  ? 13.811  -21.178 -1.861  1.00 21.68 65  A 1 
ATOM 479  C CD  . LYS A 1 65  ? 14.121  -22.579 -1.312  1.00 19.54 65  A 1 
ATOM 480  C CE  . LYS A 1 65  ? 15.618  -22.876 -1.442  1.00 17.20 65  A 1 
ATOM 481  N NZ  . LYS A 1 65  ? 15.968  -24.201 -0.863  1.00 16.16 65  A 1 
ATOM 482  N N   . THR A 1 66  ? 9.956   -19.348 -3.621  1.00 21.09 66  A 1 
ATOM 483  C CA  . THR A 1 66  ? 8.543   -19.463 -3.994  1.00 23.86 66  A 1 
ATOM 484  C C   . THR A 1 66  ? 7.928   -20.735 -3.404  1.00 24.29 66  A 1 
ATOM 485  O O   . THR A 1 66  ? 8.421   -21.825 -3.702  1.00 22.87 66  A 1 
ATOM 486  C CB  . THR A 1 66  ? 8.444   -19.555 -5.524  1.00 21.81 66  A 1 
ATOM 487  O OG1 . THR A 1 66  ? 9.404   -20.474 -6.006  1.00 19.81 66  A 1 
ATOM 488  C CG2 . THR A 1 66  ? 8.736   -18.213 -6.205  1.00 19.03 66  A 1 
ATOM 489  N N   . GLY A 1 67  ? 6.848   -20.606 -2.628  1.00 23.43 67  A 1 
ATOM 490  C CA  . GLY A 1 67  ? 6.020   -21.752 -2.235  1.00 26.82 67  A 1 
ATOM 491  C C   . GLY A 1 67  ? 5.088   -21.484 -1.055  1.00 27.36 67  A 1 
ATOM 492  O O   . GLY A 1 67  ? 5.547   -21.094 0.010   1.00 25.49 67  A 1 
ATOM 493  N N   . ASP A 1 68  ? 3.814   -21.787 -1.272  1.00 22.85 68  A 1 
ATOM 494  C CA  . ASP A 1 68  ? 2.716   -21.988 -0.307  1.00 26.38 68  A 1 
ATOM 495  C C   . ASP A 1 68  ? 2.072   -20.788 0.411   1.00 26.11 68  A 1 
ATOM 496  O O   . ASP A 1 68  ? 2.479   -20.317 1.473   1.00 24.50 68  A 1 
ATOM 497  C CB  . ASP A 1 68  ? 2.974   -23.191 0.608   1.00 25.22 68  A 1 
ATOM 498  C CG  . ASP A 1 68  ? 2.696   -24.521 -0.094  1.00 23.02 68  A 1 
ATOM 499  O OD1 . ASP A 1 68  ? 1.854   -24.532 -1.021  1.00 20.84 68  A 1 
ATOM 500  O OD2 . ASP A 1 68  ? 3.325   -25.524 0.302   1.00 20.92 68  A 1 
ATOM 501  N N   . THR A 1 69  ? 0.913   -20.410 -0.150  1.00 25.82 69  A 1 
ATOM 502  C CA  . THR A 1 69  ? -0.145  -19.565 0.427   1.00 28.68 69  A 1 
ATOM 503  C C   . THR A 1 69  ? -1.048  -20.317 1.422   1.00 29.11 69  A 1 
ATOM 504  O O   . THR A 1 69  ? -2.254  -20.129 1.387   1.00 27.49 69  A 1 
ATOM 505  C CB  . THR A 1 69  ? -0.995  -18.963 -0.705  1.00 26.76 69  A 1 
ATOM 506  O OG1 . THR A 1 69  ? -1.344  -19.972 -1.637  1.00 24.08 69  A 1 
ATOM 507  C CG2 . THR A 1 69  ? -0.253  -17.871 -1.467  1.00 23.91 69  A 1 
ATOM 508  N N   . ASP A 1 70  ? -0.516  -21.171 2.288   1.00 20.85 70  A 1 
ATOM 509  C CA  . ASP A 1 70  ? -1.376  -21.868 3.259   1.00 24.52 70  A 1 
ATOM 510  C C   . ASP A 1 70  ? -0.629  -22.241 4.549   1.00 24.76 70  A 1 
ATOM 511  O O   . ASP A 1 70  ? -0.214  -23.374 4.757   1.00 23.46 70  A 1 
ATOM 512  C CB  . ASP A 1 70  ? -2.104  -23.062 2.598   1.00 23.45 70  A 1 
ATOM 513  C CG  . ASP A 1 70  ? -3.630  -23.036 2.775   1.00 21.10 70  A 1 
ATOM 514  O OD1 . ASP A 1 70  ? -4.148  -22.194 3.542   1.00 19.20 70  A 1 
ATOM 515  O OD2 . ASP A 1 70  ? -4.289  -23.900 2.150   1.00 19.25 70  A 1 
ATOM 516  N N   . ARG A 1 71  ? -0.458  -21.259 5.444   1.00 18.40 71  A 1 
ATOM 517  C CA  . ARG A 1 71  ? -0.297  -21.497 6.897   1.00 20.99 71  A 1 
ATOM 518  C C   . ARG A 1 71  ? -0.368  -20.194 7.704   1.00 20.68 71  A 1 
ATOM 519  O O   . ARG A 1 71  ? 0.617   -19.714 8.258   1.00 20.17 71  A 1 
ATOM 520  C CB  . ARG A 1 71  ? 0.977   -22.311 7.208   1.00 21.08 71  A 1 
ATOM 521  C CG  . ARG A 1 71  ? 0.598   -23.741 7.652   1.00 19.74 71  A 1 
ATOM 522  C CD  . ARG A 1 71  ? 1.834   -24.636 7.673   1.00 19.74 71  A 1 
ATOM 523  N NE  . ARG A 1 71  ? 1.464   -26.034 7.981   1.00 17.83 71  A 1 
ATOM 524  C CZ  . ARG A 1 71  ? 2.293   -27.058 8.018   1.00 17.46 71  A 1 
ATOM 525  N NH1 . ARG A 1 71  ? 3.572   -26.917 7.803   1.00 17.48 71  A 1 
ATOM 526  N NH2 . ARG A 1 71  ? 1.851   -28.258 8.277   1.00 17.28 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -1.581  -19.651 7.829   1.00 23.85 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? -1.914  -18.735 8.920   1.00 26.72 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -2.263  -19.546 10.173  1.00 26.16 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -3.433  -19.729 10.495  1.00 24.64 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -3.061  -17.796 8.496   1.00 24.94 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -2.637  -16.648 7.573   1.00 23.64 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -3.886  -16.000 6.981   1.00 21.73 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -1.847  -15.574 8.320   1.00 23.66 72  A 1 
ATOM 535  N N   . LYS A 1 73  ? -1.249  -20.063 10.881  1.00 20.21 73  A 1 
ATOM 536  C CA  . LYS A 1 73  ? -1.354  -20.400 12.311  1.00 23.17 73  A 1 
ATOM 537  C C   . LYS A 1 73  ? -0.035  -20.103 13.018  1.00 23.38 73  A 1 
ATOM 538  O O   . LYS A 1 73  ? 0.933   -20.823 12.837  1.00 22.28 73  A 1 
ATOM 539  C CB  . LYS A 1 73  ? -1.800  -21.858 12.561  1.00 21.70 73  A 1 
ATOM 540  C CG  . LYS A 1 73  ? -3.298  -22.057 12.286  1.00 19.46 73  A 1 
ATOM 541  C CD  . LYS A 1 73  ? -3.838  -23.390 12.830  1.00 17.80 73  A 1 
ATOM 542  C CE  . LYS A 1 73  ? -5.336  -23.470 12.512  1.00 16.03 73  A 1 
ATOM 543  N NZ  . LYS A 1 73  ? -5.927  -24.762 12.955  1.00 14.79 73  A 1 
ATOM 544  N N   . GLY A 1 74  ? -0.078  -19.045 13.825  1.00 22.93 74  A 1 
ATOM 545  C CA  . GLY A 1 74  ? 0.689   -18.853 15.052  1.00 24.90 74  A 1 
ATOM 546  C C   . GLY A 1 74  ? 2.201   -19.028 14.992  1.00 25.31 74  A 1 
ATOM 547  O O   . GLY A 1 74  ? 2.689   -20.140 15.122  1.00 23.79 74  A 1 
ATOM 548  N N   . ASN A 1 75  ? 2.910   -17.900 14.924  1.00 21.70 75  A 1 
ATOM 549  C CA  . ASN A 1 75  ? 3.913   -17.566 15.933  1.00 24.42 75  A 1 
ATOM 550  C C   . ASN A 1 75  ? 4.272   -16.084 15.809  1.00 24.37 75  A 1 
ATOM 551  O O   . ASN A 1 75  ? 4.526   -15.575 14.717  1.00 22.74 75  A 1 
ATOM 552  C CB  . ASN A 1 75  ? 5.161   -18.468 15.842  1.00 22.58 75  A 1 
ATOM 553  C CG  . ASN A 1 75  ? 5.093   -19.659 16.790  1.00 20.19 75  A 1 
ATOM 554  O OD1 . ASN A 1 75  ? 4.220   -19.782 17.638  1.00 18.29 75  A 1 
ATOM 555  N ND2 . ASN A 1 75  ? 6.031   -20.565 16.698  1.00 18.38 75  A 1 
ATOM 556  N N   . GLN A 1 76  ? 4.206   -15.385 16.935  1.00 21.99 76  A 1 
ATOM 557  C CA  . GLN A 1 76  ? 4.720   -14.037 17.108  1.00 23.95 76  A 1 
ATOM 558  C C   . GLN A 1 76  ? 6.246   -14.082 17.011  1.00 24.98 76  A 1 
ATOM 559  O O   . GLN A 1 76  ? 6.909   -14.389 17.994  1.00 24.03 76  A 1 
ATOM 560  C CB  . GLN A 1 76  ? 4.310   -13.515 18.499  1.00 22.05 76  A 1 
ATOM 561  C CG  . GLN A 1 76  ? 2.848   -13.091 18.627  1.00 19.36 76  A 1 
ATOM 562  C CD  . GLN A 1 76  ? 2.497   -12.748 20.073  1.00 17.54 76  A 1 
ATOM 563  O OE1 . GLN A 1 76  ? 2.824   -13.457 21.008  1.00 17.06 76  A 1 
ATOM 564  N NE2 . GLN A 1 76  ? 1.799   -11.663 20.323  1.00 17.04 76  A 1 
ATOM 565  N N   . GLU A 1 77  ? 6.779   -13.753 15.849  1.00 22.69 77  A 1 
ATOM 566  C CA  . GLU A 1 77  ? 8.153   -13.275 15.707  1.00 24.34 77  A 1 
ATOM 567  C C   . GLU A 1 77  ? 8.103   -12.053 14.792  1.00 25.02 77  A 1 
ATOM 568  O O   . GLU A 1 77  ? 7.773   -12.138 13.607  1.00 24.28 77  A 1 
ATOM 569  C CB  . GLU A 1 77  ? 9.104   -14.379 15.209  1.00 23.02 77  A 1 
ATOM 570  C CG  . GLU A 1 77  ? 9.816   -15.060 16.394  1.00 20.51 77  A 1 
ATOM 571  C CD  . GLU A 1 77  ? 10.732  -16.222 15.988  1.00 18.62 77  A 1 
ATOM 572  O OE1 . GLU A 1 77  ? 11.699  -16.483 16.739  1.00 16.65 77  A 1 
ATOM 573  O OE2 . GLU A 1 77  ? 10.439  -16.875 14.961  1.00 18.56 77  A 1 
ATOM 574  N N   . GLN A 1 78  ? 8.345   -10.883 15.384  1.00 28.80 78  A 1 
ATOM 575  C CA  . GLN A 1 78  ? 8.549   -9.614  14.688  1.00 29.46 78  A 1 
ATOM 576  C C   . GLN A 1 78  ? 9.816   -9.716  13.829  1.00 30.87 78  A 1 
ATOM 577  O O   . GLN A 1 78  ? 10.897  -9.288  14.222  1.00 29.79 78  A 1 
ATOM 578  C CB  . GLN A 1 78  ? 8.660   -8.472  15.715  1.00 27.87 78  A 1 
ATOM 579  C CG  . GLN A 1 78  ? 7.313   -8.002  16.273  1.00 24.93 78  A 1 
ATOM 580  C CD  . GLN A 1 78  ? 7.501   -6.994  17.404  1.00 22.51 78  A 1 
ATOM 581  O OE1 . GLN A 1 78  ? 8.350   -7.142  18.262  1.00 22.11 78  A 1 
ATOM 582  N NE2 . GLN A 1 78  ? 6.709   -5.946  17.470  1.00 21.98 78  A 1 
ATOM 583  N N   . ALA A 1 79  ? 9.692   -10.317 12.653  1.00 32.16 79  A 1 
ATOM 584  C CA  . ALA A 1 79  ? 10.688  -10.221 11.606  1.00 33.41 79  A 1 
ATOM 585  C C   . ALA A 1 79  ? 10.480  -8.878  10.900  1.00 36.01 79  A 1 
ATOM 586  O O   . ALA A 1 79  ? 9.587   -8.736  10.065  1.00 35.01 79  A 1 
ATOM 587  C CB  . ALA A 1 79  ? 10.566  -11.434 10.676  1.00 30.53 79  A 1 
ATOM 588  N N   . SER A 1 80  ? 11.308  -7.889  11.252  1.00 38.41 80  A 1 
ATOM 589  C CA  . SER A 1 80  ? 11.518  -6.654  10.500  1.00 39.47 80  A 1 
ATOM 590  C C   . SER A 1 80  ? 11.728  -7.004  9.019   1.00 41.84 80  A 1 
ATOM 591  O O   . SER A 1 80  ? 12.757  -7.572  8.633   1.00 40.76 80  A 1 
ATOM 592  C CB  . SER A 1 80  ? 12.713  -5.901  11.096  1.00 36.50 80  A 1 
ATOM 593  O OG  . SER A 1 80  ? 13.782  -6.788  11.397  1.00 32.38 80  A 1 
ATOM 594  N N   . ARG A 1 81  ? 10.690  -6.768  8.200   1.00 49.10 81  A 1 
ATOM 595  C CA  . ARG A 1 81  ? 10.673  -7.143  6.785   1.00 51.80 81  A 1 
ATOM 596  C C   . ARG A 1 81  ? 11.447  -6.104  5.989   1.00 55.80 81  A 1 
ATOM 597  O O   . ARG A 1 81  ? 11.062  -4.943  5.965   1.00 53.84 81  A 1 
ATOM 598  C CB  . ARG A 1 81  ? 9.232   -7.280  6.266   1.00 47.39 81  A 1 
ATOM 599  C CG  . ARG A 1 81  ? 8.621   -8.649  6.587   1.00 41.04 81  A 1 
ATOM 600  C CD  . ARG A 1 81  ? 7.193   -8.732  6.034   1.00 38.39 81  A 1 
ATOM 601  N NE  . ARG A 1 81  ? 6.652   -10.105 6.111   1.00 35.89 81  A 1 
ATOM 602  C CZ  . ARG A 1 81  ? 5.422   -10.476 5.805   1.00 32.14 81  A 1 
ATOM 603  N NH1 . ARG A 1 81  ? 4.519   -9.621  5.414   1.00 31.24 81  A 1 
ATOM 604  N NH2 . ARG A 1 81  ? 5.072   -11.729 5.881   1.00 30.70 81  A 1 
ATOM 605  N N   . ALA A 1 82  ? 12.492  -6.555  5.300   1.00 64.32 82  A 1 
ATOM 606  C CA  . ALA A 1 82  ? 13.120  -5.786  4.230   1.00 66.18 82  A 1 
ATOM 607  C C   . ALA A 1 82  ? 12.064  -5.282  3.240   1.00 69.58 82  A 1 
ATOM 608  O O   . ALA A 1 82  ? 11.128  -6.015  2.903   1.00 67.03 82  A 1 
ATOM 609  C CB  . ALA A 1 82  ? 14.102  -6.699  3.495   1.00 61.02 82  A 1 
ATOM 610  N N   . ILE A 1 83  ? 12.227  -4.060  2.755   1.00 72.01 83  A 1 
ATOM 611  C CA  . ILE A 1 83  ? 11.306  -3.488  1.773   1.00 74.36 83  A 1 
ATOM 612  C C   . ILE A 1 83  ? 11.516  -4.187  0.434   1.00 75.85 83  A 1 
ATOM 613  O O   . ILE A 1 83  ? 12.525  -4.010  -0.245  1.00 73.89 83  A 1 
ATOM 614  C CB  . ILE A 1 83  ? 11.450  -1.958  1.712   1.00 72.36 83  A 1 
ATOM 615  C CG1 . ILE A 1 83  ? 10.990  -1.421  3.088   1.00 66.57 83  A 1 
ATOM 616  C CG2 . ILE A 1 83  ? 10.608  -1.359  0.569   1.00 64.94 83  A 1 
ATOM 617  C CD1 . ILE A 1 83  ? 11.045  0.086   3.198   1.00 60.71 83  A 1 
ATOM 618  N N   . ASP A 1 84  ? 10.531  -4.984  0.045   1.00 76.31 84  A 1 
ATOM 619  C CA  . ASP A 1 84  ? 10.496  -5.604  -1.273  1.00 79.19 84  A 1 
ATOM 620  C C   . ASP A 1 84  ? 10.012  -4.573  -2.304  1.00 82.04 84  A 1 
ATOM 621  O O   . ASP A 1 84  ? 8.833   -4.217  -2.365  1.00 81.97 84  A 1 
ATOM 622  C CB  . ASP A 1 84  ? 9.643   -6.879  -1.216  1.00 75.94 84  A 1 
ATOM 623  C CG  . ASP A 1 84  ? 9.578   -7.647  -2.545  1.00 71.11 84  A 1 
ATOM 624  O OD1 . ASP A 1 84  ? 9.718   -7.020  -3.619  1.00 68.99 84  A 1 
ATOM 625  O OD2 . ASP A 1 84  ? 9.294   -8.866  -2.502  1.00 65.94 84  A 1 
ATOM 626  N N   . VAL A 1 85  ? 10.937  -4.117  -3.146  1.00 83.68 85  A 1 
ATOM 627  C CA  . VAL A 1 85  ? 10.692  -3.139  -4.221  1.00 85.80 85  A 1 
ATOM 628  C C   . VAL A 1 85  ? 9.567   -3.592  -5.151  1.00 88.19 85  A 1 
ATOM 629  O O   . VAL A 1 85  ? 8.740   -2.786  -5.583  1.00 87.88 85  A 1 
ATOM 630  C CB  . VAL A 1 85  ? 11.981  -2.925  -5.044  1.00 84.08 85  A 1 
ATOM 631  C CG1 . VAL A 1 85  ? 11.778  -1.923  -6.187  1.00 79.81 85  A 1 
ATOM 632  C CG2 . VAL A 1 85  ? 13.145  -2.449  -4.166  1.00 79.78 85  A 1 
ATOM 633  N N   . LYS A 1 86  ? 9.518   -4.893  -5.466  1.00 83.28 86  A 1 
ATOM 634  C CA  . LYS A 1 86  ? 8.507   -5.454  -6.362  1.00 84.78 86  A 1 
ATOM 635  C C   . LYS A 1 86  ? 7.135   -5.452  -5.699  1.00 85.82 86  A 1 
ATOM 636  O O   . LYS A 1 86  ? 6.160   -5.079  -6.348  1.00 85.39 86  A 1 
ATOM 637  C CB  . LYS A 1 86  ? 8.937   -6.858  -6.795  1.00 84.18 86  A 1 
ATOM 638  C CG  . LYS A 1 86  ? 7.983   -7.462  -7.831  1.00 75.11 86  A 1 
ATOM 639  C CD  . LYS A 1 86  ? 8.424   -8.884  -8.179  1.00 71.91 86  A 1 
ATOM 640  C CE  . LYS A 1 86  ? 7.431   -9.507  -9.161  1.00 63.25 86  A 1 
ATOM 641  N NZ  . LYS A 1 86  ? 7.787   -10.916 -9.457  1.00 55.30 86  A 1 
ATOM 642  N N   . GLN A 1 87  ? 7.052   -5.830  -4.425  1.00 87.09 87  A 1 
ATOM 643  C CA  . GLN A 1 87  ? 5.800   -5.780  -3.666  1.00 85.97 87  A 1 
ATOM 644  C C   . GLN A 1 87  ? 5.329   -4.340  -3.449  1.00 87.93 87  A 1 
ATOM 645  O O   . GLN A 1 87  ? 4.148   -4.057  -3.641  1.00 87.16 87  A 1 
ATOM 646  C CB  . GLN A 1 87  ? 5.957   -6.483  -2.312  1.00 82.97 87  A 1 
ATOM 647  C CG  . GLN A 1 87  ? 6.107   -8.002  -2.471  1.00 73.09 87  A 1 
ATOM 648  C CD  . GLN A 1 87  ? 6.238   -8.717  -1.135  1.00 67.81 87  A 1 
ATOM 649  O OE1 . GLN A 1 87  ? 5.650   -8.357  -0.132  1.00 62.12 87  A 1 
ATOM 650  N NE2 . GLN A 1 87  ? 7.004   -9.780  -1.076  1.00 58.16 87  A 1 
ATOM 651  N N   . THR A 1 88  ? 6.241   -3.425  -3.125  1.00 86.30 88  A 1 
ATOM 652  C CA  . THR A 1 88  ? 5.941   -1.991  -2.975  1.00 87.02 88  A 1 
ATOM 653  C C   . THR A 1 88  ? 5.377   -1.411  -4.271  1.00 88.73 88  A 1 
ATOM 654  O O   . THR A 1 88  ? 4.349   -0.738  -4.246  1.00 88.48 88  A 1 
ATOM 655  C CB  . THR A 1 88  ? 7.203   -1.218  -2.561  1.00 86.17 88  A 1 
ATOM 656  O OG1 . THR A 1 88  ? 7.697   -1.743  -1.356  1.00 83.48 88  A 1 
ATOM 657  C CG2 . THR A 1 88  ? 6.943   0.264   -2.311  1.00 82.94 88  A 1 
ATOM 658  N N   . ARG A 1 89  ? 6.000   -1.728  -5.412  1.00 89.27 89  A 1 
ATOM 659  C CA  . ARG A 1 89  ? 5.515   -1.328  -6.738  1.00 90.57 89  A 1 
ATOM 660  C C   . ARG A 1 89  ? 4.146   -1.930  -7.042  1.00 91.14 89  A 1 
ATOM 661  O O   . ARG A 1 89  ? 3.238   -1.201  -7.424  1.00 90.62 89  A 1 
ATOM 662  C CB  . ARG A 1 89  ? 6.561   -1.710  -7.797  1.00 90.87 89  A 1 
ATOM 663  C CG  . ARG A 1 89  ? 6.134   -1.270  -9.209  1.00 88.21 89  A 1 
ATOM 664  C CD  . ARG A 1 89  ? 7.196   -1.611  -10.261 1.00 85.93 89  A 1 
ATOM 665  N NE  . ARG A 1 89  ? 8.455   -0.876  -10.050 1.00 78.67 89  A 1 
ATOM 666  C CZ  . ARG A 1 89  ? 8.691   0.383   -10.372 1.00 73.09 89  A 1 
ATOM 667  N NH1 . ARG A 1 89  ? 7.807   1.132   -10.973 1.00 65.52 89  A 1 
ATOM 668  N NH2 . ARG A 1 89  ? 9.844   0.922   -10.092 1.00 65.48 89  A 1 
ATOM 669  N N   . ASP A 1 90  ? 3.980   -3.237  -6.844  1.00 90.31 90  A 1 
ATOM 670  C CA  . ASP A 1 90  ? 2.712   -3.938  -7.087  1.00 90.34 90  A 1 
ATOM 671  C C   . ASP A 1 90  ? 1.571   -3.359  -6.240  1.00 90.55 90  A 1 
ATOM 672  O O   . ASP A 1 90  ? 0.462   -3.149  -6.735  1.00 88.90 90  A 1 
ATOM 673  C CB  . ASP A 1 90  ? 2.897   -5.426  -6.774  1.00 88.86 90  A 1 
ATOM 674  C CG  . ASP A 1 90  ? 1.714   -6.267  -7.247  1.00 80.89 90  A 1 
ATOM 675  O OD1 . ASP A 1 90  ? 1.725   -6.649  -8.435  1.00 74.36 90  A 1 
ATOM 676  O OD2 . ASP A 1 90  ? 0.771   -6.574  -6.485  1.00 73.38 90  A 1 
ATOM 677  N N   . TRP A 1 91  ? 1.844   -3.054  -4.961  1.00 91.39 91  A 1 
ATOM 678  C CA  . TRP A 1 91  ? 0.855   -2.450  -4.075  1.00 91.26 91  A 1 
ATOM 679  C C   . TRP A 1 91  ? 0.512   -1.017  -4.483  1.00 92.87 91  A 1 
ATOM 680  O O   . TRP A 1 91  ? -0.667  -0.683  -4.563  1.00 92.19 91  A 1 
ATOM 681  C CB  . TRP A 1 91  ? 1.344   -2.523  -2.628  1.00 88.94 91  A 1 
ATOM 682  C CG  . TRP A 1 91  ? 0.332   -2.134  -1.593  1.00 83.16 91  A 1 
ATOM 683  C CD1 . TRP A 1 91  ? -1.006  -2.306  -1.680  1.00 76.51 91  A 1 
ATOM 684  C CD2 . TRP A 1 91  ? 0.558   -1.508  -0.295  1.00 80.51 91  A 1 
ATOM 685  N NE1 . TRP A 1 91  ? -1.616  -1.831  -0.539  1.00 74.44 91  A 1 
ATOM 686  C CE2 . TRP A 1 91  ? -0.699  -1.336  0.350   1.00 78.71 91  A 1 
ATOM 687  C CE3 . TRP A 1 91  ? 1.703   -1.074  0.401   1.00 72.65 91  A 1 
ATOM 688  C CZ2 . TRP A 1 91  ? -0.819  -0.759  1.624   1.00 73.98 91  A 1 
ATOM 689  C CZ3 . TRP A 1 91  ? 1.591   -0.499  1.678   1.00 73.76 91  A 1 
ATOM 690  C CH2 . TRP A 1 91  ? 0.338   -0.341  2.289   1.00 72.90 91  A 1 
ATOM 691  N N   . SER A 1 92  ? 1.510   -0.202  -4.822  1.00 91.80 92  A 1 
ATOM 692  C CA  . SER A 1 92  ? 1.319   1.169   -5.304  1.00 92.65 92  A 1 
ATOM 693  C C   . SER A 1 92  ? 0.492   1.203   -6.592  1.00 93.24 92  A 1 
ATOM 694  O O   . SER A 1 92  ? -0.558  1.835   -6.634  1.00 93.47 92  A 1 
ATOM 695  C CB  . SER A 1 92  ? 2.688   1.818   -5.504  1.00 92.74 92  A 1 
ATOM 696  O OG  . SER A 1 92  ? 2.592   3.122   -6.022  1.00 86.06 92  A 1 
ATOM 697  N N   . GLU A 1 93  ? 0.912   0.466   -7.625  1.00 93.67 93  A 1 
ATOM 698  C CA  . GLU A 1 93  ? 0.341   0.551   -8.980  1.00 93.95 93  A 1 
ATOM 699  C C   . GLU A 1 93  ? -1.042  -0.108  -9.098  1.00 93.94 93  A 1 
ATOM 700  O O   . GLU A 1 93  ? -1.880  0.344   -9.877  1.00 92.45 93  A 1 
ATOM 701  C CB  . GLU A 1 93  ? 1.313   -0.088  -9.985  1.00 93.38 93  A 1 
ATOM 702  C CG  . GLU A 1 93  ? 2.601   0.734   -10.178 1.00 90.93 93  A 1 
ATOM 703  C CD  . GLU A 1 93  ? 3.650   0.056   -11.082 1.00 89.34 93  A 1 
ATOM 704  O OE1 . GLU A 1 93  ? 4.756   0.628   -11.228 1.00 82.77 93  A 1 
ATOM 705  O OE2 . GLU A 1 93  ? 3.395   -1.059  -11.597 1.00 83.74 93  A 1 
ATOM 706  N N   . LYS A 1 94  ? -1.307  -1.177  -8.330  1.00 93.27 94  A 1 
ATOM 707  C CA  . LYS A 1 94  ? -2.588  -1.901  -8.405  1.00 92.91 94  A 1 
ATOM 708  C C   . LYS A 1 94  ? -3.638  -1.414  -7.412  1.00 93.40 94  A 1 
ATOM 709  O O   . LYS A 1 94  ? -4.767  -1.907  -7.442  1.00 92.16 94  A 1 
ATOM 710  C CB  . LYS A 1 94  ? -2.360  -3.400  -8.245  1.00 92.54 94  A 1 
ATOM 711  C CG  . LYS A 1 94  ? -1.511  -3.988  -9.373  1.00 91.18 94  A 1 
ATOM 712  C CD  . LYS A 1 94  ? -1.367  -5.487  -9.138  1.00 85.64 94  A 1 
ATOM 713  C CE  . LYS A 1 94  ? -0.594  -6.131  -10.280 1.00 81.65 94  A 1 
ATOM 714  N NZ  . LYS A 1 94  ? -0.199  -7.500  -9.904  1.00 72.78 94  A 1 
ATOM 715  N N   . SER A 1 95  ? -3.286  -0.485  -6.532  1.00 94.10 95  A 1 
ATOM 716  C CA  . SER A 1 95  ? -4.210  0.077   -5.557  1.00 94.17 95  A 1 
ATOM 717  C C   . SER A 1 95  ? -4.731  1.433   -6.014  1.00 94.91 95  A 1 
ATOM 718  O O   . SER A 1 95  ? -3.978  2.308   -6.441  1.00 94.56 95  A 1 
ATOM 719  C CB  . SER A 1 95  ? -3.580  0.191   -4.170  1.00 93.17 95  A 1 
ATOM 720  O OG  . SER A 1 95  ? -3.135  -1.082  -3.748  1.00 88.78 95  A 1 
ATOM 721  N N   . ARG A 1 96  ? -6.039  1.633   -5.865  1.00 95.41 96  A 1 
ATOM 722  C CA  . ARG A 1 96  ? -6.653  2.953   -5.959  1.00 95.29 96  A 1 
ATOM 723  C C   . ARG A 1 96  ? -6.659  3.576   -4.573  1.00 95.41 96  A 1 
ATOM 724  O O   . ARG A 1 96  ? -7.442  3.166   -3.721  1.00 94.36 96  A 1 
ATOM 725  C CB  . ARG A 1 96  ? -8.052  2.814   -6.558  1.00 94.53 96  A 1 
ATOM 726  C CG  . ARG A 1 96  ? -8.723  4.177   -6.705  1.00 89.77 96  A 1 
ATOM 727  C CD  . ARG A 1 96  ? -10.140 3.983   -7.225  1.00 87.15 96  A 1 
ATOM 728  N NE  . ARG A 1 96  ? -10.847 5.261   -7.329  1.00 77.85 96  A 1 
ATOM 729  C CZ  . ARG A 1 96  ? -12.131 5.406   -7.583  1.00 72.37 96  A 1 
ATOM 730  N NH1 . ARG A 1 96  ? -12.908 4.375   -7.777  1.00 66.04 96  A 1 
ATOM 731  N NH2 . ARG A 1 96  ? -12.655 6.597   -7.645  1.00 61.92 96  A 1 
ATOM 732  N N   . TRP A 1 97  ? -5.836  4.572   -4.366  1.00 96.47 97  A 1 
ATOM 733  C CA  . TRP A 1 97  ? -5.704  5.277   -3.090  1.00 96.62 97  A 1 
ATOM 734  C C   . TRP A 1 97  ? -6.864  6.256   -2.882  1.00 96.74 97  A 1 
ATOM 735  O O   . TRP A 1 97  ? -7.173  7.061   -3.759  1.00 95.76 97  A 1 
ATOM 736  C CB  . TRP A 1 97  ? -4.336  5.952   -3.051  1.00 96.18 97  A 1 
ATOM 737  C CG  . TRP A 1 97  ? -3.210  4.966   -3.147  1.00 95.65 97  A 1 
ATOM 738  C CD1 . TRP A 1 97  ? -2.589  4.574   -4.280  1.00 93.67 97  A 1 
ATOM 739  C CD2 . TRP A 1 97  ? -2.622  4.172   -2.077  1.00 94.69 97  A 1 
ATOM 740  N NE1 . TRP A 1 97  ? -1.658  3.598   -3.988  1.00 92.74 97  A 1 
ATOM 741  C CE2 . TRP A 1 97  ? -1.640  3.309   -2.641  1.00 93.75 97  A 1 
ATOM 742  C CE3 . TRP A 1 97  ? -2.835  4.092   -0.687  1.00 92.83 97  A 1 
ATOM 743  C CZ2 . TRP A 1 97  ? -0.905  2.410   -1.866  1.00 91.82 97  A 1 
ATOM 744  C CZ3 . TRP A 1 97  ? -2.097  3.193   0.102   1.00 91.28 97  A 1 
ATOM 745  C CH2 . TRP A 1 97  ? -1.135  2.353   -0.482  1.00 90.57 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -7.528  6.156   -1.741  1.00 96.03 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? -8.784  6.856   -1.455  1.00 95.85 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? -8.622  8.015   -0.471  1.00 96.09 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -9.488  8.888   -0.420  1.00 95.00 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? -9.822  5.849   -0.932  1.00 95.25 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? -10.151 4.683   -1.876  1.00 94.03 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? -11.168 3.764   -1.197  1.00 90.72 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? -10.745 5.157   -3.202  1.00 90.12 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? -7.549  8.032   0.303   1.00 95.97 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? -7.248  9.130   1.218   1.00 95.81 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? -6.359  8.727   2.386   1.00 96.21 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? -6.254  7.553   2.744   1.00 95.27 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? -5.757  9.746   2.980   1.00 96.50 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? -4.916  9.662   4.166   1.00 96.95 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? -5.546  10.461  5.302   1.00 97.05 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? -5.949  11.609  5.111   1.00 96.46 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? -3.524  10.212  3.822   1.00 96.90 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? -2.554  10.255  5.011   1.00 96.37 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? -2.193  8.847   5.476   1.00 94.63 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? -1.287  11.003  4.617   1.00 94.71 100 A 1 
ATOM 766  N N   . LYS A 1 101 ? -5.564  9.877   6.489   1.00 96.69 101 A 1 
ATOM 767  C CA  . LYS A 1 101 ? -5.962  10.524  7.735   1.00 96.65 101 A 1 
ATOM 768  C C   . LYS A 1 101 ? -4.864  10.334  8.773   1.00 96.87 101 A 1 
ATOM 769  O O   . LYS A 1 101 ? -4.553  9.207   9.136   1.00 96.23 101 A 1 
ATOM 770  C CB  . LYS A 1 101 ? -7.295  9.913   8.168   1.00 95.77 101 A 1 
ATOM 771  C CG  . LYS A 1 101 ? -7.860  10.527  9.451   1.00 89.65 101 A 1 
ATOM 772  C CD  . LYS A 1 101 ? -9.146  9.774   9.789   1.00 87.99 101 A 1 
ATOM 773  C CE  . LYS A 1 101 ? -9.653  10.078  11.191  1.00 79.39 101 A 1 
ATOM 774  N NZ  . LYS A 1 101 ? -10.428 8.905   11.680  1.00 72.82 101 A 1 
ATOM 775  N N   . ILE A 1 102 ? -4.298  11.430  9.247   1.00 96.80 102 A 1 
ATOM 776  C CA  . ILE A 1 102 ? -3.388  11.408  10.397  1.00 96.75 102 A 1 
ATOM 777  C C   . ILE A 1 102 ? -4.237  11.359  11.670  1.00 96.73 102 A 1 
ATOM 778  O O   . ILE A 1 102 ? -5.159  12.164  11.823  1.00 96.15 102 A 1 
ATOM 779  C CB  . ILE A 1 102 ? -2.434  12.619  10.383  1.00 96.46 102 A 1 
ATOM 780  C CG1 . ILE A 1 102 ? -1.648  12.765  9.056   1.00 95.32 102 A 1 
ATOM 781  C CG2 . ILE A 1 102 ? -1.462  12.555  11.566  1.00 95.65 102 A 1 
ATOM 782  C CD1 . ILE A 1 102 ? -0.823  11.544  8.645   1.00 91.55 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? -3.940  10.407  12.550  1.00 96.89 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? -4.643  10.198  13.815  1.00 96.85 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? -3.916  10.878  14.970  1.00 97.10 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? -4.542  11.574  15.768  1.00 96.40 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? -4.780  8.692   14.088  1.00 96.50 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? -5.574  7.906   13.036  1.00 95.53 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? -5.630  6.438   13.452  1.00 93.15 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? -7.002  8.430   12.895  1.00 92.78 103 A 1 
ATOM 791  N N   . SER A 1 104 ? -2.599  10.691  15.038  1.00 97.32 104 A 1 
ATOM 792  C CA  . SER A 1 104 ? -1.760  11.312  16.057  1.00 97.48 104 A 1 
ATOM 793  C C   . SER A 1 104 ? -0.320  11.485  15.572  1.00 97.67 104 A 1 
ATOM 794  O O   . SER A 1 104 ? 0.151   10.767  14.695  1.00 97.27 104 A 1 
ATOM 795  C CB  . SER A 1 104 ? -1.830  10.508  17.364  1.00 96.82 104 A 1 
ATOM 796  O OG  . SER A 1 104 ? -1.160  9.272   17.269  1.00 91.56 104 A 1 
ATOM 797  N N   . VAL A 1 105 ? 0.370   12.463  16.151  1.00 97.58 105 A 1 
ATOM 798  C CA  . VAL A 1 105 ? 1.804   12.698  15.950  1.00 97.75 105 A 1 
ATOM 799  C C   . VAL A 1 105 ? 2.432   12.872  17.322  1.00 97.97 105 A 1 
ATOM 800  O O   . VAL A 1 105 ? 1.964   13.684  18.121  1.00 97.29 105 A 1 
ATOM 801  C CB  . VAL A 1 105 ? 2.074   13.929  15.062  1.00 97.30 105 A 1 
ATOM 802  C CG1 . VAL A 1 105 ? 3.578   14.115  14.816  1.00 95.95 105 A 1 
ATOM 803  C CG2 . VAL A 1 105 ? 1.386   13.801  13.695  1.00 95.80 105 A 1 
ATOM 804  N N   . THR A 1 106 ? 3.484   12.102  17.605  1.00 97.92 106 A 1 
ATOM 805  C CA  . THR A 1 106 ? 4.258   12.199  18.844  1.00 97.70 106 A 1 
ATOM 806  C C   . THR A 1 106 ? 5.706   12.473  18.472  1.00 97.65 106 A 1 
ATOM 807  O O   . THR A 1 106 ? 6.323   11.652  17.795  1.00 96.45 106 A 1 
ATOM 808  C CB  . THR A 1 106 ? 4.145   10.913  19.674  1.00 96.76 106 A 1 
ATOM 809  O OG1 . THR A 1 106 ? 2.791   10.642  19.946  1.00 91.15 106 A 1 
ATOM 810  C CG2 . THR A 1 106 ? 4.855   11.032  21.022  1.00 89.47 106 A 1 
ATOM 811  N N   . GLN A 1 107 ? 6.241   13.616  18.916  1.00 96.75 107 A 1 
ATOM 812  C CA  . GLN A 1 107 ? 7.562   14.103  18.507  1.00 96.51 107 A 1 
ATOM 813  C C   . GLN A 1 107 ? 7.686   14.206  16.972  1.00 96.28 107 A 1 
ATOM 814  O O   . GLN A 1 107 ? 6.682   14.328  16.265  1.00 91.92 107 A 1 
ATOM 815  C CB  . GLN A 1 107 ? 8.668   13.255  19.174  1.00 95.23 107 A 1 
ATOM 816  C CG  . GLN A 1 107 ? 8.578   13.235  20.709  1.00 90.88 107 A 1 
ATOM 817  C CD  . GLN A 1 107 ? 9.638   12.345  21.343  1.00 85.67 107 A 1 
ATOM 818  O OE1 . GLN A 1 107 ? 10.305  11.554  20.714  1.00 76.41 107 A 1 
ATOM 819  N NE2 . GLN A 1 107 ? 9.821   12.416  22.645  1.00 73.51 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 8.904   14.170  16.428  1.00 96.81 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 9.106   14.251  14.981  1.00 96.77 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 9.095   15.679  14.438  1.00 97.40 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 8.862   15.882  13.245  1.00 95.85 108 A 1 
ATOM 824  N N   . GLY A 1 109 ? 9.330   16.669  15.300  1.00 97.54 109 A 1 
ATOM 825  C CA  . GLY A 1 109 ? 9.519   18.070  14.938  1.00 97.45 109 A 1 
ATOM 826  C C   . GLY A 1 109 ? 10.902  18.353  14.338  1.00 97.85 109 A 1 
ATOM 827  O O   . GLY A 1 109 ? 11.764  17.475  14.277  1.00 97.05 109 A 1 
ATOM 828  N N   . PRO A 1 110 ? 11.172  19.597  13.909  1.00 97.35 110 A 1 
ATOM 829  C CA  . PRO A 1 110 ? 12.443  19.963  13.271  1.00 96.76 110 A 1 
ATOM 830  C C   . PRO A 1 110 ? 13.687  19.731  14.139  1.00 96.60 110 A 1 
ATOM 831  O O   . PRO A 1 110 ? 14.768  19.486  13.599  1.00 94.66 110 A 1 
ATOM 832  C CB  . PRO A 1 110 ? 12.298  21.447  12.923  1.00 95.89 110 A 1 
ATOM 833  C CG  . PRO A 1 110 ? 10.793  21.638  12.778  1.00 94.27 110 A 1 
ATOM 834  C CD  . PRO A 1 110 ? 10.223  20.696  13.833  1.00 96.45 110 A 1 
ATOM 835  N N   . THR A 1 111 ? 13.552  19.811  15.468  1.00 96.96 111 A 1 
ATOM 836  C CA  . THR A 1 111 ? 14.635  19.622  16.448  1.00 96.75 111 A 1 
ATOM 837  C C   . THR A 1 111 ? 14.748  18.194  16.977  1.00 96.87 111 A 1 
ATOM 838  O O   . THR A 1 111 ? 15.753  17.871  17.602  1.00 95.47 111 A 1 
ATOM 839  C CB  . THR A 1 111 ? 14.448  20.571  17.638  1.00 96.18 111 A 1 
ATOM 840  O OG1 . THR A 1 111 ? 13.146  20.441  18.163  1.00 92.71 111 A 1 
ATOM 841  C CG2 . THR A 1 111 ? 14.620  22.031  17.216  1.00 88.67 111 A 1 
ATOM 842  N N   . ASP A 1 112 ? 13.748  17.361  16.735  1.00 97.66 112 A 1 
ATOM 843  C CA  . ASP A 1 112 ? 13.729  15.991  17.228  1.00 97.77 112 A 1 
ATOM 844  C C   . ASP A 1 112 ? 14.597  15.084  16.347  1.00 97.73 112 A 1 
ATOM 845  O O   . ASP A 1 112 ? 14.905  15.392  15.190  1.00 96.87 112 A 1 
ATOM 846  C CB  . ASP A 1 112 ? 12.281  15.477  17.316  1.00 97.39 112 A 1 
ATOM 847  C CG  . ASP A 1 112 ? 11.402  16.299  18.268  1.00 97.11 112 A 1 
ATOM 848  O OD1 . ASP A 1 112 ? 11.918  16.744  19.315  1.00 94.06 112 A 1 
ATOM 849  O OD2 . ASP A 1 112 ? 10.212  16.495  17.927  1.00 94.19 112 A 1 
ATOM 850  N N   . ILE A 1 113 ? 15.000  13.941  16.905  1.00 97.87 113 A 1 
ATOM 851  C CA  . ILE A 1 113 ? 15.755  12.889  16.209  1.00 97.56 113 A 1 
ATOM 852  C C   . ILE A 1 113 ? 14.918  11.631  15.971  1.00 97.54 113 A 1 
ATOM 853  O O   . ILE A 1 113 ? 15.273  10.801  15.144  1.00 96.62 113 A 1 
ATOM 854  C CB  . ILE A 1 113 ? 17.061  12.561  16.958  1.00 96.73 113 A 1 
ATOM 855  C CG1 . ILE A 1 113 ? 16.796  12.090  18.409  1.00 91.78 113 A 1 
ATOM 856  C CG2 . ILE A 1 113 ? 18.000  13.784  16.918  1.00 86.67 113 A 1 
ATOM 857  C CD1 . ILE A 1 113 ? 18.030  11.508  19.097  1.00 78.22 113 A 1 
ATOM 858  N N   . GLU A 1 114 ? 13.796  11.509  16.675  1.00 97.58 114 A 1 
ATOM 859  C CA  . GLU A 1 114 ? 12.826  10.430  16.531  1.00 97.63 114 A 1 
ATOM 860  C C   . GLU A 1 114 ? 11.410  11.004  16.544  1.00 97.92 114 A 1 
ATOM 861  O O   . GLU A 1 114 ? 11.162  12.090  17.071  1.00 97.00 114 A 1 
ATOM 862  C CB  . GLU A 1 114 ? 13.005  9.377   17.639  1.00 96.17 114 A 1 
ATOM 863  C CG  . GLU A 1 114 ? 14.388  8.709   17.586  1.00 88.98 114 A 1 
ATOM 864  C CD  . GLU A 1 114 ? 14.543  7.533   18.557  1.00 87.23 114 A 1 
ATOM 865  O OE1 . GLU A 1 114 ? 15.445  6.698   18.295  1.00 77.14 114 A 1 
ATOM 866  O OE2 . GLU A 1 114 ? 13.780  7.467   19.544  1.00 78.13 114 A 1 
ATOM 867  N N   . GLY A 1 115 ? 10.467  10.276  15.949  1.00 97.92 115 A 1 
ATOM 868  C CA  . GLY A 1 115 ? 9.062   10.646  15.962  1.00 97.74 115 A 1 
ATOM 869  C C   . GLY A 1 115 ? 8.164   9.488   15.565  1.00 97.78 115 A 1 
ATOM 870  O O   . GLY A 1 115 ? 8.592   8.533   14.918  1.00 96.99 115 A 1 
ATOM 871  N N   . THR A 1 116 ? 6.898   9.577   15.937  1.00 98.02 116 A 1 
ATOM 872  C CA  . THR A 1 116 ? 5.878   8.579   15.615  1.00 98.09 116 A 1 
ATOM 873  C C   . THR A 1 116 ? 4.673   9.263   14.988  1.00 98.18 116 A 1 
ATOM 874  O O   . THR A 1 116 ? 4.185   10.267  15.504  1.00 97.50 116 A 1 
ATOM 875  C CB  . THR A 1 116 ? 5.467   7.785   16.858  1.00 97.31 116 A 1 
ATOM 876  O OG1 . THR A 1 116 ? 6.597   7.168   17.428  1.00 90.40 116 A 1 
ATOM 877  C CG2 . THR A 1 116 ? 4.477   6.670   16.544  1.00 89.12 116 A 1 
ATOM 878  N N   . VAL A 1 117 ? 4.172   8.696   13.889  1.00 97.72 117 A 1 
ATOM 879  C CA  . VAL A 1 117 ? 2.961   9.156   13.207  1.00 97.68 117 A 1 
ATOM 880  C C   . VAL A 1 117 ? 1.991   7.988   13.115  1.00 97.46 117 A 1 
ATOM 881  O O   . VAL A 1 117 ? 2.296   6.971   12.503  1.00 96.88 117 A 1 
ATOM 882  C CB  . VAL A 1 117 ? 3.274   9.732   11.813  1.00 97.58 117 A 1 
ATOM 883  C CG1 . VAL A 1 117 ? 2.004   10.297  11.164  1.00 96.65 117 A 1 
ATOM 884  C CG2 . VAL A 1 117 ? 4.308   10.862  11.881  1.00 96.54 117 A 1 
ATOM 885  N N   . GLU A 1 118 ? 0.816   8.133   13.711  1.00 97.03 118 A 1 
ATOM 886  C CA  . GLU A 1 118 ? -0.275  7.168   13.585  1.00 96.88 118 A 1 
ATOM 887  C C   . GLU A 1 118 ? -1.258  7.658   12.527  1.00 96.80 118 A 1 
ATOM 888  O O   . GLU A 1 118 ? -1.687  8.814   12.550  1.00 96.19 118 A 1 
ATOM 889  C CB  . GLU A 1 118 ? -0.915  6.951   14.957  1.00 96.39 118 A 1 
ATOM 890  C CG  . GLU A 1 118 ? -1.951  5.827   14.987  1.00 93.57 118 A 1 
ATOM 891  C CD  . GLU A 1 118 ? -2.375  5.479   16.427  1.00 92.45 118 A 1 
ATOM 892  O OE1 . GLU A 1 118 ? -2.932  4.380   16.629  1.00 85.34 118 A 1 
ATOM 893  O OE2 . GLU A 1 118 ? -2.049  6.242   17.371  1.00 86.65 118 A 1 
ATOM 894  N N   . PHE A 1 119 ? -1.599  6.789   11.575  1.00 96.30 119 A 1 
ATOM 895  C CA  . PHE A 1 119 ? -2.410  7.166   10.424  1.00 96.09 119 A 1 
ATOM 896  C C   . PHE A 1 119 ? -3.281  6.022   9.901   1.00 95.82 119 A 1 
ATOM 897  O O   . PHE A 1 119 ? -3.024  4.847   10.138  1.00 95.26 119 A 1 
ATOM 898  C CB  . PHE A 1 119 ? -1.502  7.707   9.315   1.00 95.94 119 A 1 
ATOM 899  C CG  . PHE A 1 119 ? -0.621  6.671   8.647   1.00 95.95 119 A 1 
ATOM 900  C CD1 . PHE A 1 119 ? 0.645   6.366   9.176   1.00 95.05 119 A 1 
ATOM 901  C CD2 . PHE A 1 119 ? -1.072  6.002   7.495   1.00 95.21 119 A 1 
ATOM 902  C CE1 . PHE A 1 119 ? 1.458   5.408   8.549   1.00 94.51 119 A 1 
ATOM 903  C CE2 . PHE A 1 119 ? -0.259  5.044   6.869   1.00 94.55 119 A 1 
ATOM 904  C CZ  . PHE A 1 119 ? 1.010   4.748   7.394   1.00 94.23 119 A 1 
ATOM 905  N N   . GLU A 1 120 ? -4.298  6.393   9.125   1.00 95.45 120 A 1 
ATOM 906  C CA  . GLU A 1 120 ? -5.130  5.502   8.322   1.00 95.37 120 A 1 
ATOM 907  C C   . GLU A 1 120 ? -4.995  5.887   6.844   1.00 95.58 120 A 1 
ATOM 908  O O   . GLU A 1 120 ? -5.295  7.022   6.461   1.00 95.09 120 A 1 
ATOM 909  C CB  . GLU A 1 120 ? -6.596  5.590   8.769   1.00 94.62 120 A 1 
ATOM 910  C CG  . GLU A 1 120 ? -6.857  4.979   10.149  1.00 92.10 120 A 1 
ATOM 911  C CD  . GLU A 1 120 ? -8.294  5.205   10.660  1.00 91.48 120 A 1 
ATOM 912  O OE1 . GLU A 1 120 ? -8.775  4.375   11.452  1.00 85.61 120 A 1 
ATOM 913  O OE2 . GLU A 1 120 ? -8.913  6.252   10.324  1.00 86.79 120 A 1 
ATOM 914  N N   . ALA A 1 121 ? -4.585  4.942   5.998   1.00 95.05 121 A 1 
ATOM 915  C CA  . ALA A 1 121 ? -4.568  5.084   4.546   1.00 94.58 121 A 1 
ATOM 916  C C   . ALA A 1 121 ? -5.629  4.168   3.931   1.00 93.98 121 A 1 
ATOM 917  O O   . ALA A 1 121 ? -5.519  2.945   3.971   1.00 93.19 121 A 1 
ATOM 918  C CB  . ALA A 1 121 ? -3.158  4.793   4.024   1.00 94.65 121 A 1 
ATOM 919  N N   . SER A 1 122 ? -6.676  4.764   3.344   1.00 94.67 122 A 1 
ATOM 920  C CA  . SER A 1 122 ? -7.734  4.013   2.670   1.00 94.49 122 A 1 
ATOM 921  C C   . SER A 1 122 ? -7.356  3.726   1.222   1.00 94.81 122 A 1 
ATOM 922  O O   . SER A 1 122 ? -6.924  4.634   0.505   1.00 94.25 122 A 1 
ATOM 923  C CB  . SER A 1 122 ? -9.056  4.771   2.712   1.00 93.45 122 A 1 
ATOM 924  O OG  . SER A 1 122 ? -9.510  4.952   4.038   1.00 82.98 122 A 1 
ATOM 925  N N   . TYR A 1 123 ? -7.576  2.497   0.759   1.00 94.00 123 A 1 
ATOM 926  C CA  . TYR A 1 123 ? -7.343  2.106   -0.627  1.00 93.63 123 A 1 
ATOM 927  C C   . TYR A 1 123 ? -8.339  1.046   -1.100  1.00 93.40 123 A 1 
ATOM 928  O O   . TYR A 1 123 ? -9.014  0.386   -0.313  1.00 92.71 123 A 1 
ATOM 929  C CB  . TYR A 1 123 ? -5.884  1.656   -0.810  1.00 93.05 123 A 1 
ATOM 930  C CG  . TYR A 1 123 ? -5.513  0.371   -0.100  1.00 92.43 123 A 1 
ATOM 931  C CD1 . TYR A 1 123 ? -5.233  0.377   1.279   1.00 90.26 123 A 1 
ATOM 932  C CD2 . TYR A 1 123 ? -5.450  -0.836  -0.818  1.00 90.11 123 A 1 
ATOM 933  C CE1 . TYR A 1 123 ? -4.904  -0.816  1.941   1.00 89.07 123 A 1 
ATOM 934  C CE2 . TYR A 1 123 ? -5.123  -2.035  -0.158  1.00 89.17 123 A 1 
ATOM 935  C CZ  . TYR A 1 123 ? -4.856  -2.029  1.225   1.00 88.95 123 A 1 
ATOM 936  O OH  . TYR A 1 123 ? -4.563  -3.193  1.863   1.00 87.08 123 A 1 
ATOM 937  N N   . GLU A 1 124 ? -8.459  0.898   -2.419  1.00 92.69 124 A 1 
ATOM 938  C CA  . GLU A 1 124 ? -9.232  -0.153  -3.077  1.00 92.31 124 A 1 
ATOM 939  C C   . GLU A 1 124 ? -8.312  -0.964  -3.984  1.00 92.04 124 A 1 
ATOM 940  O O   . GLU A 1 124 ? -7.561  -0.399  -4.778  1.00 90.97 124 A 1 
ATOM 941  C CB  . GLU A 1 124 ? -10.395 0.476   -3.857  1.00 90.84 124 A 1 
ATOM 942  C CG  . GLU A 1 124 ? -11.343 -0.555  -4.476  1.00 80.70 124 A 1 
ATOM 943  C CD  . GLU A 1 124 ? -12.439 0.111   -5.325  1.00 80.92 124 A 1 
ATOM 944  O OE1 . GLU A 1 124 ? -12.644 -0.337  -6.472  1.00 72.92 124 A 1 
ATOM 945  O OE2 . GLU A 1 124 ? -13.082 1.068   -4.828  1.00 74.57 124 A 1 
ATOM 946  N N   . ARG A 1 125 ? -8.389  -2.303  -3.886  1.00 90.05 125 A 1 
ATOM 947  C CA  . ARG A 1 125 ? -7.627  -3.237  -4.714  1.00 89.21 125 A 1 
ATOM 948  C C   . ARG A 1 125 ? -8.496  -4.440  -5.050  1.00 88.37 125 A 1 
ATOM 949  O O   . ARG A 1 125 ? -9.121  -5.014  -4.162  1.00 85.38 125 A 1 
ATOM 950  C CB  . ARG A 1 125 ? -6.341  -3.628  -3.971  1.00 87.88 125 A 1 
ATOM 951  C CG  . ARG A 1 125 ? -5.397  -4.463  -4.839  1.00 84.25 125 A 1 
ATOM 952  C CD  . ARG A 1 125 ? -4.095  -4.737  -4.086  1.00 82.71 125 A 1 
ATOM 953  N NE  . ARG A 1 125 ? -3.163  -5.532  -4.905  1.00 76.91 125 A 1 
ATOM 954  C CZ  . ARG A 1 125 ? -1.970  -5.957  -4.541  1.00 72.36 125 A 1 
ATOM 955  N NH1 . ARG A 1 125 ? -1.485  -5.737  -3.355  1.00 68.46 125 A 1 
ATOM 956  N NH2 . ARG A 1 125 ? -1.230  -6.617  -5.375  1.00 66.13 125 A 1 
ATOM 957  N N   . GLU A 1 126 ? -8.578  -4.805  -6.330  1.00 85.82 126 A 1 
ATOM 958  C CA  . GLU A 1 126 ? -9.349  -5.968  -6.799  1.00 85.25 126 A 1 
ATOM 959  C C   . GLU A 1 126 ? -10.824 -5.973  -6.336  1.00 85.49 126 A 1 
ATOM 960  O O   . GLU A 1 126 ? -11.416 -7.011  -6.040  1.00 81.56 126 A 1 
ATOM 961  C CB  . GLU A 1 126 ? -8.594  -7.269  -6.463  1.00 83.88 126 A 1 
ATOM 962  C CG  . GLU A 1 126 ? -7.227  -7.337  -7.168  1.00 79.48 126 A 1 
ATOM 963  C CD  . GLU A 1 126 ? -6.394  -8.566  -6.770  1.00 74.59 126 A 1 
ATOM 964  O OE1 . GLU A 1 126 ? -5.219  -8.608  -7.210  1.00 67.71 126 A 1 
ATOM 965  O OE2 . GLU A 1 126 ? -6.916  -9.438  -6.041  1.00 69.21 126 A 1 
ATOM 966  N N   . GLY A 1 127 ? -11.446 -4.793  -6.257  1.00 84.35 127 A 1 
ATOM 967  C CA  . GLY A 1 127 ? -12.837 -4.631  -5.806  1.00 82.84 127 A 1 
ATOM 968  C C   . GLY A 1 127 ? -13.044 -4.787  -4.296  1.00 84.31 127 A 1 
ATOM 969  O O   . GLY A 1 127 ? -14.186 -4.871  -3.829  1.00 80.88 127 A 1 
ATOM 970  N N   . LEU A 1 128 ? -11.962 -4.833  -3.529  1.00 86.08 128 A 1 
ATOM 971  C CA  . LEU A 1 128 ? -11.939 -4.804  -2.072  1.00 86.81 128 A 1 
ATOM 972  C C   . LEU A 1 128 ? -11.441 -3.442  -1.598  1.00 87.90 128 A 1 
ATOM 973  O O   . LEU A 1 128 ? -10.482 -2.900  -2.142  1.00 87.22 128 A 1 
ATOM 974  C CB  . LEU A 1 128 ? -11.055 -5.943  -1.541  1.00 85.50 128 A 1 
ATOM 975  C CG  . LEU A 1 128 ? -11.491 -7.353  -1.976  1.00 80.08 128 A 1 
ATOM 976  C CD1 . LEU A 1 128 ? -10.493 -8.389  -1.465  1.00 75.73 128 A 1 
ATOM 977  C CD2 . LEU A 1 128 ? -12.876 -7.719  -1.444  1.00 74.55 128 A 1 
ATOM 978  N N   . ARG A 1 129 ? -12.110 -2.900  -0.586  1.00 90.31 129 A 1 
ATOM 979  C CA  . ARG A 1 129 ? -11.698 -1.683  0.103   1.00 90.24 129 A 1 
ATOM 980  C C   . ARG A 1 129 ? -11.103 -2.058  1.447   1.00 89.74 129 A 1 
ATOM 981  O O   . ARG A 1 129 ? -11.697 -2.842  2.186   1.00 87.26 129 A 1 
ATOM 982  C CB  . ARG A 1 129 ? -12.887 -0.728  0.227   1.00 89.23 129 A 1 
ATOM 983  C CG  . ARG A 1 129 ? -12.479 0.601   0.871   1.00 81.27 129 A 1 
ATOM 984  C CD  . ARG A 1 129 ? -13.671 1.552   0.900   1.00 80.37 129 A 1 
ATOM 985  N NE  . ARG A 1 129 ? -13.308 2.822   1.550   1.00 73.71 129 A 1 
ATOM 986  C CZ  . ARG A 1 129 ? -14.046 3.913   1.602   1.00 68.76 129 A 1 
ATOM 987  N NH1 . ARG A 1 129 ? -15.230 3.970   1.057   1.00 64.72 129 A 1 
ATOM 988  N NH2 . ARG A 1 129 ? -13.593 4.975   2.208   1.00 61.01 129 A 1 
ATOM 989  N N   . ASP A 1 130 ? -9.961  -1.456  1.753   1.00 90.87 130 A 1 
ATOM 990  C CA  . ASP A 1 130 ? -9.215  -1.715  2.972   1.00 90.39 130 A 1 
ATOM 991  C C   . ASP A 1 130 ? -8.714  -0.399  3.576   1.00 91.31 130 A 1 
ATOM 992  O O   . ASP A 1 130 ? -8.651  0.642   2.901   1.00 90.84 130 A 1 
ATOM 993  C CB  . ASP A 1 130 ? -8.079  -2.693  2.642   1.00 87.88 130 A 1 
ATOM 994  C CG  . ASP A 1 130 ? -7.426  -3.334  3.868   1.00 81.15 130 A 1 
ATOM 995  O OD1 . ASP A 1 130 ? -8.000  -3.205  4.971   1.00 76.96 130 A 1 
ATOM 996  O OD2 . ASP A 1 130 ? -6.358  -3.950  3.664   1.00 75.19 130 A 1 
ATOM 997  N N   . ILE A 1 131 ? -8.403  -0.453  4.868   1.00 91.60 131 A 1 
ATOM 998  C CA  . ILE A 1 131 ? -7.816  0.643   5.628   1.00 91.42 131 A 1 
ATOM 999  C C   . ILE A 1 131 ? -6.522  0.118   6.232   1.00 91.03 131 A 1 
ATOM 1000 O O   . ILE A 1 131 ? -6.544  -0.714  7.140   1.00 89.93 131 A 1 
ATOM 1001 C CB  . ILE A 1 131 ? -8.787  1.183   6.701   1.00 90.91 131 A 1 
ATOM 1002 C CG1 . ILE A 1 131 ? -10.092 1.705   6.053   1.00 89.16 131 A 1 
ATOM 1003 C CG2 . ILE A 1 131 ? -8.095  2.299   7.508   1.00 89.05 131 A 1 
ATOM 1004 C CD1 . ILE A 1 131 ? -11.159 2.137   7.063   1.00 83.63 131 A 1 
ATOM 1005 N N   . HIS A 1 132 ? -5.404  0.622   5.728   1.00 92.35 132 A 1 
ATOM 1006 C CA  . HIS A 1 132 ? -4.104  0.402   6.334   1.00 92.10 132 A 1 
ATOM 1007 C C   . HIS A 1 132 ? -3.966  1.350   7.520   1.00 92.61 132 A 1 
ATOM 1008 O O   . HIS A 1 132 ? -3.793  2.554   7.330   1.00 91.97 132 A 1 
ATOM 1009 C CB  . HIS A 1 132 ? -3.016  0.622   5.281   1.00 91.13 132 A 1 
ATOM 1010 C CG  . HIS A 1 132 ? -1.648  0.303   5.802   1.00 90.16 132 A 1 
ATOM 1011 N ND1 . HIS A 1 132 ? -1.125  -0.971  5.941   1.00 83.07 132 A 1 
ATOM 1012 C CD2 . HIS A 1 132 ? -0.717  1.205   6.222   1.00 82.90 132 A 1 
ATOM 1013 C CE1 . HIS A 1 132 ? 0.106   -0.831  6.433   1.00 84.15 132 A 1 
ATOM 1014 N NE2 . HIS A 1 132 ? 0.391   0.471   6.614   1.00 85.11 132 A 1 
ATOM 1015 N N   . HIS A 1 133 ? -4.090  0.807   8.730   1.00 91.92 133 A 1 
ATOM 1016 C CA  . HIS A 1 133 ? -3.875  1.552   9.967   1.00 92.45 133 A 1 
ATOM 1017 C C   . HIS A 1 133 ? -2.498  1.192   10.518  1.00 91.78 133 A 1 
ATOM 1018 O O   . HIS A 1 133 ? -2.239  0.032   10.829  1.00 90.61 133 A 1 
ATOM 1019 C CB  . HIS A 1 133 ? -5.007  1.258   10.955  1.00 92.41 133 A 1 
ATOM 1020 C CG  . HIS A 1 133 ? -4.960  2.012   12.264  1.00 92.74 133 A 1 
ATOM 1021 N ND1 . HIS A 1 133 ? -5.920  1.900   13.267  1.00 85.32 133 A 1 
ATOM 1022 C CD2 . HIS A 1 133 ? -4.021  2.906   12.697  1.00 85.74 133 A 1 
ATOM 1023 C CE1 . HIS A 1 133 ? -5.547  2.708   14.265  1.00 86.51 133 A 1 
ATOM 1024 N NE2 . HIS A 1 133 ? -4.402  3.335   13.959  1.00 87.42 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -1.625  2.185   10.639  1.00 92.40 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -0.244  1.991   11.067  1.00 92.64 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? 0.174   3.064   12.068  1.00 93.51 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -0.158  4.244   11.927  1.00 93.39 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? 0.667   1.991   9.832   1.00 91.49 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? 2.118   1.607   10.131  1.00 89.21 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? 3.016   1.731   8.891   1.00 89.42 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? 4.212   2.042   9.071   1.00 82.74 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? 2.507   1.573   7.760   1.00 84.39 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? 0.951   2.653   13.065  1.00 93.98 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? 1.753   3.536   13.905  1.00 94.18 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? 3.201   3.463   13.428  1.00 93.13 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? 3.949   2.573   13.834  1.00 91.54 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? 1.566   3.155   15.376  1.00 94.27 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? 2.307   4.155   16.273  1.00 88.99 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? 2.122   3.797   17.745  1.00 86.45 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? 0.719   3.950   18.161  1.00 76.88 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? 0.153   3.434   19.223  1.00 70.54 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? 0.831   2.730   20.092  1.00 64.31 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? -1.125  3.625   19.410  1.00 59.85 135 A 1 
ATOM 1045 N N   . ALA A 1 136 ? 3.572   4.377   12.541  1.00 94.17 136 A 1 
ATOM 1046 C CA  . ALA A 1 136 ? 4.878   4.437   11.911  1.00 93.91 136 A 1 
ATOM 1047 C C   . ALA A 1 136 ? 5.890   5.180   12.789  1.00 94.62 136 A 1 
ATOM 1048 O O   . ALA A 1 136 ? 5.592   6.251   13.328  1.00 94.83 136 A 1 
ATOM 1049 C CB  . ALA A 1 136 ? 4.724   5.098   10.544  1.00 93.35 136 A 1 
ATOM 1050 N N   . ARG A 1 137 ? 7.100   4.633   12.891  1.00 94.95 137 A 1 
ATOM 1051 C CA  . ARG A 1 137 ? 8.256   5.227   13.570  1.00 94.54 137 A 1 
ATOM 1052 C C   . ARG A 1 137 ? 9.219   5.824   12.556  1.00 94.39 137 A 1 
ATOM 1053 O O   . ARG A 1 137 ? 9.471   5.247   11.499  1.00 93.79 137 A 1 
ATOM 1054 C CB  . ARG A 1 137 ? 8.942   4.171   14.449  1.00 93.94 137 A 1 
ATOM 1055 C CG  . ARG A 1 137 ? 8.063   3.737   15.632  1.00 91.20 137 A 1 
ATOM 1056 C CD  . ARG A 1 137 ? 8.743   2.639   16.453  1.00 88.79 137 A 1 
ATOM 1057 N NE  . ARG A 1 137 ? 8.730   1.335   15.757  1.00 80.46 137 A 1 
ATOM 1058 C CZ  . ARG A 1 137 ? 7.764   0.429   15.799  1.00 74.81 137 A 1 
ATOM 1059 N NH1 . ARG A 1 137 ? 6.657   0.607   16.451  1.00 65.19 137 A 1 
ATOM 1060 N NH2 . ARG A 1 137 ? 7.891   -0.704  15.180  1.00 64.43 137 A 1 
ATOM 1061 N N   . PHE A 1 138 ? 9.775   6.979   12.899  1.00 95.72 138 A 1 
ATOM 1062 C CA  . PHE A 1 138 ? 10.691  7.737   12.062  1.00 96.13 138 A 1 
ATOM 1063 C C   . PHE A 1 138 ? 11.933  8.113   12.860  1.00 96.45 138 A 1 
ATOM 1064 O O   . PHE A 1 138 ? 11.833  8.502   14.023  1.00 96.02 138 A 1 
ATOM 1065 C CB  . PHE A 1 138 ? 10.001  8.989   11.515  1.00 96.08 138 A 1 
ATOM 1066 C CG  . PHE A 1 138 ? 8.807   8.704   10.631  1.00 96.17 138 A 1 
ATOM 1067 C CD1 . PHE A 1 138 ? 8.964   8.605   9.239   1.00 95.27 138 A 1 
ATOM 1068 C CD2 . PHE A 1 138 ? 7.540   8.506   11.204  1.00 95.53 138 A 1 
ATOM 1069 C CE1 . PHE A 1 138 ? 7.860   8.309   8.427   1.00 94.93 138 A 1 
ATOM 1070 C CE2 . PHE A 1 138 ? 6.438   8.202   10.392  1.00 94.98 138 A 1 
ATOM 1071 C CZ  . PHE A 1 138 ? 6.596   8.105   9.002   1.00 94.92 138 A 1 
ATOM 1072 N N   . LYS A 1 139 ? 13.092  8.052   12.205  1.00 95.86 139 A 1 
ATOM 1073 C CA  . LYS A 1 139 ? 14.381  8.487   12.744  1.00 95.67 139 A 1 
ATOM 1074 C C   . LYS A 1 139 ? 14.992  9.551   11.851  1.00 96.06 139 A 1 
ATOM 1075 O O   . LYS A 1 139 ? 14.809  9.547   10.637  1.00 95.54 139 A 1 
ATOM 1076 C CB  . LYS A 1 139 ? 15.323  7.290   12.896  1.00 94.22 139 A 1 
ATOM 1077 C CG  . LYS A 1 139 ? 14.921  6.387   14.064  1.00 87.84 139 A 1 
ATOM 1078 C CD  . LYS A 1 139 ? 15.892  5.207   14.172  1.00 85.48 139 A 1 
ATOM 1079 C CE  . LYS A 1 139 ? 15.436  4.245   15.266  1.00 77.16 139 A 1 
ATOM 1080 N NZ  . LYS A 1 139 ? 15.798  2.847   14.921  1.00 69.58 139 A 1 
ATOM 1081 N N   . LYS A 1 140 ? 15.746  10.458  12.459  1.00 96.18 140 A 1 
ATOM 1082 C CA  . LYS A 1 140 ? 16.508  11.469  11.735  1.00 96.39 140 A 1 
ATOM 1083 C C   . LYS A 1 140 ? 17.968  11.047  11.652  1.00 96.21 140 A 1 
ATOM 1084 O O   . LYS A 1 140 ? 18.639  10.920  12.669  1.00 94.96 140 A 1 
ATOM 1085 C CB  . LYS A 1 140 ? 16.300  12.818  12.415  1.00 95.71 140 A 1 
ATOM 1086 C CG  . LYS A 1 140 ? 16.640  13.989  11.496  1.00 92.49 140 A 1 
ATOM 1087 C CD  . LYS A 1 140 ? 16.233  15.261  12.236  1.00 91.90 140 A 1 
ATOM 1088 C CE  . LYS A 1 140 ? 16.326  16.500  11.364  1.00 86.09 140 A 1 
ATOM 1089 N NZ  . LYS A 1 140 ? 15.734  17.639  12.094  1.00 82.41 140 A 1 
ATOM 1090 N N   . GLN A 1 141 ? 18.460  10.857  10.431  1.00 95.29 141 A 1 
ATOM 1091 C CA  . GLN A 1 141 ? 19.851  10.522  10.134  1.00 94.55 141 A 1 
ATOM 1092 C C   . GLN A 1 141 ? 20.417  11.574  9.180   1.00 94.93 141 A 1 
ATOM 1093 O O   . GLN A 1 141 ? 19.750  11.970  8.221   1.00 94.08 141 A 1 
ATOM 1094 C CB  . GLN A 1 141 ? 19.953  9.110   9.539   1.00 93.03 141 A 1 
ATOM 1095 C CG  . GLN A 1 141 ? 19.461  8.009   10.494  1.00 87.54 141 A 1 
ATOM 1096 C CD  . GLN A 1 141 ? 19.570  6.609   9.900   1.00 85.06 141 A 1 
ATOM 1097 O OE1 . GLN A 1 141 ? 20.108  6.382   8.829   1.00 79.13 141 A 1 
ATOM 1098 N NE2 . GLN A 1 141 ? 19.046  5.606   10.569  1.00 75.51 141 A 1 
ATOM 1099 N N   . ASP A 1 142 ? 21.610  12.093  9.473   1.00 94.67 142 A 1 
ATOM 1100 C CA  . ASP A 1 142 ? 22.269  13.144  8.679   1.00 94.33 142 A 1 
ATOM 1101 C C   . ASP A 1 142 ? 21.360  14.348  8.356   1.00 94.83 142 A 1 
ATOM 1102 O O   . ASP A 1 142 ? 21.381  14.935  7.265   1.00 93.25 142 A 1 
ATOM 1103 C CB  . ASP A 1 142 ? 22.946  12.518  7.451   1.00 92.83 142 A 1 
ATOM 1104 C CG  . ASP A 1 142 ? 23.947  11.438  7.864   1.00 88.65 142 A 1 
ATOM 1105 O OD1 . ASP A 1 142 ? 24.641  11.666  8.881   1.00 84.26 142 A 1 
ATOM 1106 O OD2 . ASP A 1 142 ? 23.991  10.403  7.171   1.00 83.70 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? 20.510  14.710  9.321   1.00 95.38 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? 19.550  15.807  9.180   1.00 95.19 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? 18.334  15.497  8.293   1.00 95.64 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? 17.562  16.419  8.016   1.00 93.89 143 A 1 
ATOM 1111 N N   . GLN A 1 144 ? 18.142  14.244  7.870   1.00 95.89 144 A 1 
ATOM 1112 C CA  . GLN A 1 144 ? 17.003  13.796  7.072   1.00 95.80 144 A 1 
ATOM 1113 C C   . GLN A 1 144 ? 16.103  12.863  7.883   1.00 96.53 144 A 1 
ATOM 1114 O O   . GLN A 1 144 ? 16.588  11.979  8.583   1.00 95.60 144 A 1 
ATOM 1115 C CB  . GLN A 1 144 ? 17.476  13.089  5.794   1.00 93.88 144 A 1 
ATOM 1116 C CG  . GLN A 1 144 ? 18.351  14.003  4.924   1.00 83.01 144 A 1 
ATOM 1117 C CD  . GLN A 1 144 ? 18.731  13.376  3.591   1.00 80.21 144 A 1 
ATOM 1118 O OE1 . GLN A 1 144 ? 18.303  12.318  3.194   1.00 71.96 144 A 1 
ATOM 1119 N NE2 . GLN A 1 144 ? 19.549  14.033  2.797   1.00 68.43 144 A 1 
ATOM 1120 N N   . TRP A 1 145 ? 14.795  13.052  7.783   1.00 96.50 145 A 1 
ATOM 1121 C CA  . TRP A 1 145 ? 13.824  12.112  8.316   1.00 96.92 145 A 1 
ATOM 1122 C C   . TRP A 1 145 ? 13.747  10.874  7.424   1.00 96.69 145 A 1 
ATOM 1123 O O   . TRP A 1 145 ? 13.666  11.002  6.201   1.00 96.04 145 A 1 
ATOM 1124 C CB  . TRP A 1 145 ? 12.462  12.796  8.447   1.00 97.25 145 A 1 
ATOM 1125 C CG  . TRP A 1 145 ? 12.352  13.703  9.634   1.00 97.40 145 A 1 
ATOM 1126 C CD1 . TRP A 1 145 ? 12.314  15.051  9.618   1.00 96.48 145 A 1 
ATOM 1127 C CD2 . TRP A 1 145 ? 12.293  13.312  11.035  1.00 97.29 145 A 1 
ATOM 1128 N NE1 . TRP A 1 145 ? 12.238  15.531  10.906  1.00 96.47 145 A 1 
ATOM 1129 C CE2 . TRP A 1 145 ? 12.238  14.496  11.824  1.00 97.00 145 A 1 
ATOM 1130 C CE3 . TRP A 1 145 ? 12.303  12.075  11.712  1.00 96.99 145 A 1 
ATOM 1131 C CZ2 . TRP A 1 145 ? 12.208  14.449  13.224  1.00 96.60 145 A 1 
ATOM 1132 C CZ3 . TRP A 1 145 ? 12.270  12.022  13.117  1.00 96.35 145 A 1 
ATOM 1133 C CH2 . TRP A 1 145 ? 12.228  13.204  13.874  1.00 96.18 145 A 1 
ATOM 1134 N N   . LEU A 1 146 ? 13.744  9.692   8.049   1.00 95.26 146 A 1 
ATOM 1135 C CA  . LEU A 1 146 ? 13.600  8.394   7.398   1.00 94.86 146 A 1 
ATOM 1136 C C   . LEU A 1 146 ? 12.537  7.571   8.126   1.00 94.98 146 A 1 
ATOM 1137 O O   . LEU A 1 146 ? 12.399  7.661   9.345   1.00 94.44 146 A 1 
ATOM 1138 C CB  . LEU A 1 146 ? 14.956  7.668   7.383   1.00 94.13 146 A 1 
ATOM 1139 C CG  . LEU A 1 146 ? 16.080  8.394   6.624   1.00 92.69 146 A 1 
ATOM 1140 C CD1 . LEU A 1 146 ? 17.390  7.635   6.801   1.00 89.74 146 A 1 
ATOM 1141 C CD2 . LEU A 1 146 ? 15.799  8.506   5.129   1.00 89.31 146 A 1 
ATOM 1142 N N   . TYR A 1 147 ? 11.798  6.763   7.377   1.00 94.02 147 A 1 
ATOM 1143 C CA  . TYR A 1 147 ? 10.920  5.740   7.931   1.00 92.92 147 A 1 
ATOM 1144 C C   . TYR A 1 147 ? 11.777  4.593   8.474   1.00 92.00 147 A 1 
ATOM 1145 O O   . TYR A 1 147 ? 12.667  4.109   7.775   1.00 90.69 147 A 1 
ATOM 1146 C CB  . TYR A 1 147 ? 9.946   5.266   6.852   1.00 92.00 147 A 1 
ATOM 1147 C CG  . TYR A 1 147 ? 9.081   4.096   7.265   1.00 91.20 147 A 1 
ATOM 1148 C CD1 . TYR A 1 147 ? 9.552   2.778   7.092   1.00 89.14 147 A 1 
ATOM 1149 C CD2 . TYR A 1 147 ? 7.812   4.312   7.827   1.00 89.09 147 A 1 
ATOM 1150 C CE1 . TYR A 1 147 ? 8.756   1.685   7.475   1.00 88.14 147 A 1 
ATOM 1151 C CE2 . TYR A 1 147 ? 7.011   3.219   8.207   1.00 88.11 147 A 1 
ATOM 1152 C CZ  . TYR A 1 147 ? 7.482   1.904   8.028   1.00 87.91 147 A 1 
ATOM 1153 O OH  . TYR A 1 147 ? 6.711   0.841   8.383   1.00 86.03 147 A 1 
ATOM 1154 N N   . ASP A 1 148 ? 11.516  4.176   9.708   1.00 91.51 148 A 1 
ATOM 1155 C CA  . ASP A 1 148 ? 12.294  3.158   10.420  1.00 90.02 148 A 1 
ATOM 1156 C C   . ASP A 1 148 ? 11.542  1.831   10.492  1.00 87.91 148 A 1 
ATOM 1157 O O   . ASP A 1 148 ? 12.057  0.797   10.082  1.00 83.65 148 A 1 
ATOM 1158 C CB  . ASP A 1 148 ? 12.621  3.707   11.816  1.00 89.19 148 A 1 
ATOM 1159 C CG  . ASP A 1 148 ? 13.569  2.826   12.629  1.00 87.28 148 A 1 
ATOM 1160 O OD1 . ASP A 1 148 ? 14.705  2.583   12.177  1.00 82.25 148 A 1 
ATOM 1161 O OD2 . ASP A 1 148 ? 13.273  2.581   13.821  1.00 81.97 148 A 1 
ATOM 1162 N N   . ASP A 1 149 ? 10.314  1.862   10.999  1.00 88.86 149 A 1 
ATOM 1163 C CA  . ASP A 1 149 ? 9.462   0.683   11.186  1.00 88.48 149 A 1 
ATOM 1164 C C   . ASP A 1 149 ? 8.022   1.122   11.520  1.00 89.89 149 A 1 
ATOM 1165 O O   . ASP A 1 149 ? 7.782   2.281   11.864  1.00 88.88 149 A 1 
ATOM 1166 C CB  . ASP A 1 149 ? 10.061  -0.165  12.322  1.00 84.45 149 A 1 
ATOM 1167 C CG  . ASP A 1 149 ? 9.326   -1.484  12.565  1.00 78.28 149 A 1 
ATOM 1168 O OD1 . ASP A 1 149 ? 8.804   -2.067  11.592  1.00 71.51 149 A 1 
ATOM 1169 O OD2 . ASP A 1 149 ? 9.245   -1.872  13.754  1.00 71.95 149 A 1 
ATOM 1170 N N   . GLY A 1 150 ? 7.052   0.196   11.463  1.00 88.62 150 A 1 
ATOM 1171 C CA  . GLY A 1 150 ? 5.672   0.484   11.828  1.00 87.27 150 A 1 
ATOM 1172 C C   . GLY A 1 150 ? 4.907   -0.705  12.398  1.00 86.85 150 A 1 
ATOM 1173 O O   . GLY A 1 150 ? 5.050   -1.841  11.951  1.00 84.08 150 A 1 
ATOM 1174 N N   . ASP A 1 151 ? 4.036   -0.429  13.369  1.00 87.22 151 A 1 
ATOM 1175 C CA  . ASP A 1 151 ? 3.096   -1.401  13.923  1.00 87.85 151 A 1 
ATOM 1176 C C   . ASP A 1 151 ? 1.765   -1.289  13.179  1.00 88.15 151 A 1 
ATOM 1177 O O   . ASP A 1 151 ? 1.054   -0.284  13.293  1.00 86.31 151 A 1 
ATOM 1178 C CB  . ASP A 1 151 ? 2.899   -1.178  15.431  1.00 86.68 151 A 1 
ATOM 1179 C CG  . ASP A 1 151 ? 4.204   -1.248  16.224  1.00 81.06 151 A 1 
ATOM 1180 O OD1 . ASP A 1 151 ? 4.990   -2.200  16.053  1.00 75.40 151 A 1 
ATOM 1181 O OD2 . ASP A 1 151 ? 4.462   -0.295  16.991  1.00 74.77 151 A 1 
ATOM 1182 N N   . ILE A 1 152 ? 1.420   -2.333  12.413  1.00 87.88 152 A 1 
ATOM 1183 C CA  . ILE A 1 152 ? 0.183   -2.378  11.632  1.00 86.71 152 A 1 
ATOM 1184 C C   . ILE A 1 152 ? -0.947  -2.937  12.498  1.00 85.90 152 A 1 
ATOM 1185 O O   . ILE A 1 152 ? -0.841  -4.027  13.061  1.00 82.78 152 A 1 
ATOM 1186 C CB  . ILE A 1 152 ? 0.370   -3.181  10.326  1.00 84.55 152 A 1 
ATOM 1187 C CG1 . ILE A 1 152 ? 1.493   -2.567  9.460   1.00 80.00 152 A 1 
ATOM 1188 C CG2 . ILE A 1 152 ? -0.955  -3.230  9.537   1.00 78.42 152 A 1 
ATOM 1189 C CD1 . ILE A 1 152 ? 1.896   -3.431  8.265   1.00 72.12 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? -2.072  -2.214  12.550  1.00 83.71 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? -3.298  -2.660  13.213  1.00 83.26 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? -4.159  -3.412  12.195  1.00 83.41 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? -4.585  -2.814  11.204  1.00 80.27 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? -4.058  -1.480  13.842  1.00 81.53 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? -5.308  -1.968  14.585  1.00 75.81 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? -3.179  -0.723  14.848  1.00 77.28 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? -4.457  -4.707  12.406  1.00 80.92 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? -5.314  -5.459  11.498  1.00 79.24 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? -6.717  -4.853  11.422  1.00 79.12 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? -7.352  -4.600  12.446  1.00 74.47 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? -5.350  -6.892  12.037  1.00 75.49 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? -4.080  -6.994  12.876  1.00 73.27 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? -3.924  -5.583  13.432  1.00 77.21 154 A 1 
ATOM 1204 N N   . HIS A 1 155 ? -7.239  -4.680  10.206  1.00 78.12 155 A 1 
ATOM 1205 C CA  . HIS A 1 155 ? -8.588  -4.177  9.972   1.00 78.36 155 A 1 
ATOM 1206 C C   . HIS A 1 155 ? -9.384  -5.127  9.066   1.00 79.19 155 A 1 
ATOM 1207 O O   . HIS A 1 155 ? -8.838  -5.909  8.292   1.00 72.90 155 A 1 
ATOM 1208 C CB  . HIS A 1 155 ? -8.514  -2.740  9.420   1.00 74.12 155 A 1 
ATOM 1209 C CG  . HIS A 1 155 ? -9.809  -1.987  9.601   1.00 69.37 155 A 1 
ATOM 1210 N ND1 . HIS A 1 155 ? -10.912 -2.074  8.792   1.00 61.44 155 A 1 
ATOM 1211 C CD2 . HIS A 1 155 ? -10.138 -1.154  10.636  1.00 60.55 155 A 1 
ATOM 1212 C CE1 . HIS A 1 155 ? -11.885 -1.314  9.325   1.00 58.00 155 A 1 
ATOM 1213 N NE2 . HIS A 1 155 ? -11.460 -0.733  10.456  1.00 60.15 155 A 1 
ATOM 1214 N N   . THR A 1 156 ? -10.715 -5.073  9.162   1.00 72.51 156 A 1 
ATOM 1215 C CA  . THR A 1 156 ? -11.588 -5.902  8.322   1.00 72.63 156 A 1 
ATOM 1216 C C   . THR A 1 156 ? -11.643 -5.349  6.901   1.00 72.65 156 A 1 
ATOM 1217 O O   . THR A 1 156 ? -12.102 -4.229  6.678   1.00 69.01 156 A 1 
ATOM 1218 C CB  . THR A 1 156 ? -13.000 -5.991  8.909   1.00 67.71 156 A 1 
ATOM 1219 O OG1 . THR A 1 156 ? -12.933 -6.519  10.215  1.00 60.31 156 A 1 
ATOM 1220 C CG2 . THR A 1 156 ? -13.915 -6.921  8.108   1.00 59.26 156 A 1 
ATOM 1221 N N   . ILE A 1 157 ? -11.259 -6.174  5.930   1.00 75.58 157 A 1 
ATOM 1222 C CA  . ILE A 1 157 ? -11.393 -5.868  4.502   1.00 77.52 157 A 1 
ATOM 1223 C C   . ILE A 1 157 ? -12.864 -5.997  4.099   1.00 78.00 157 A 1 
ATOM 1224 O O   . ILE A 1 157 ? -13.508 -7.023  4.340   1.00 75.46 157 A 1 
ATOM 1225 C CB  . ILE A 1 157 ? -10.483 -6.783  3.656   1.00 76.05 157 A 1 
ATOM 1226 C CG1 . ILE A 1 157 ? -9.008  -6.668  4.108   1.00 68.32 157 A 1 
ATOM 1227 C CG2 . ILE A 1 157 ? -10.623 -6.427  2.166   1.00 67.65 157 A 1 
ATOM 1228 C CD1 . ILE A 1 157 ? -8.055  -7.626  3.393   1.00 62.62 157 A 1 
ATOM 1229 N N   . VAL A 1 158 ? -13.402 -4.966  3.431   1.00 75.52 158 A 1 
ATOM 1230 C CA  . VAL A 1 158 ? -14.781 -4.945  2.934   1.00 77.88 158 A 1 
ATOM 1231 C C   . VAL A 1 158 ? -14.813 -4.908  1.407   1.00 78.10 158 A 1 
ATOM 1232 O O   . VAL A 1 158 ? -13.892 -4.439  0.749   1.00 75.67 158 A 1 
ATOM 1233 C CB  . VAL A 1 158 ? -15.609 -3.806  3.560   1.00 74.75 158 A 1 
ATOM 1234 C CG1 . VAL A 1 158 ? -15.716 -3.982  5.081   1.00 64.55 158 A 1 
ATOM 1235 C CG2 . VAL A 1 158 ? -15.055 -2.414  3.257   1.00 67.17 158 A 1 
ATOM 1236 N N   . ARG A 1 159 ? -15.897 -5.420  0.801   1.00 72.01 159 A 1 
ATOM 1237 C CA  . ARG A 1 159 ? -16.066 -5.302  -0.656  1.00 73.22 159 A 1 
ATOM 1238 C C   . ARG A 1 159 ? -16.403 -3.861  -1.019  1.00 72.72 159 A 1 
ATOM 1239 O O   . ARG A 1 159 ? -17.311 -3.289  -0.426  1.00 72.52 159 A 1 
ATOM 1240 C CB  . ARG A 1 159 ? -17.142 -6.262  -1.165  1.00 71.54 159 A 1 
ATOM 1241 C CG  . ARG A 1 159 ? -16.648 -7.706  -1.073  1.00 65.56 159 A 1 
ATOM 1242 C CD  . ARG A 1 159 ? -17.714 -8.670  -1.610  1.00 64.50 159 A 1 
ATOM 1243 N NE  . ARG A 1 159 ? -17.176 -10.045 -1.617  1.00 57.44 159 A 1 
ATOM 1244 C CZ  . ARG A 1 159 ? -16.519 -10.616 -2.614  1.00 52.77 159 A 1 
ATOM 1245 N NH1 . ARG A 1 159 ? -16.386 -10.043 -3.778  1.00 47.28 159 A 1 
ATOM 1246 N NH2 . ARG A 1 159 ? -15.968 -11.781 -2.441  1.00 46.29 159 A 1 
ATOM 1247 N N   . ALA A 1 160 ? -15.746 -3.322  -2.046  1.00 76.57 160 A 1 
ATOM 1248 C CA  . ALA A 1 160 ? -16.024 -1.978  -2.555  1.00 76.01 160 A 1 
ATOM 1249 C C   . ALA A 1 160 ? -17.412 -1.877  -3.210  1.00 77.88 160 A 1 
ATOM 1250 O O   . ALA A 1 160 ? -18.046 -0.825  -3.177  1.00 73.01 160 A 1 
ATOM 1251 C CB  . ALA A 1 160 ? -14.918 -1.613  -3.546  1.00 73.36 160 A 1 
ATOM 1252 N N   . SER A 1 161 ? -17.918 -2.992  -3.760  1.00 72.34 161 A 1 
ATOM 1253 C CA  . SER A 1 161 ? -19.248 -3.079  -4.362  1.00 73.34 161 A 1 
ATOM 1254 C C   . SER A 1 161 ? -19.982 -4.363  -3.946  1.00 74.11 161 A 1 
ATOM 1255 O O   . SER A 1 161 ? -19.350 -5.392  -3.666  1.00 70.48 161 A 1 
ATOM 1256 C CB  . SER A 1 161 ? -19.145 -2.956  -5.887  1.00 69.79 161 A 1 
ATOM 1257 O OG  . SER A 1 161 ? -18.306 -3.956  -6.429  1.00 61.97 161 A 1 
ATOM 1258 N N   . PRO A 1 162 ? -21.337 -4.349  -3.915  1.00 73.74 162 A 1 
ATOM 1259 C CA  . PRO A 1 162 ? -22.124 -5.558  -3.695  1.00 75.98 162 A 1 
ATOM 1260 C C   . PRO A 1 162 ? -21.789 -6.640  -4.730  1.00 78.23 162 A 1 
ATOM 1261 O O   . PRO A 1 162 ? -21.540 -6.349  -5.900  1.00 75.83 162 A 1 
ATOM 1262 C CB  . PRO A 1 162 ? -23.592 -5.129  -3.787  1.00 72.91 162 A 1 
ATOM 1263 C CG  . PRO A 1 162 ? -23.553 -3.636  -3.477  1.00 69.20 162 A 1 
ATOM 1264 C CD  . PRO A 1 162 ? -22.214 -3.198  -4.059  1.00 73.62 162 A 1 
ATOM 1265 N N   . LYS A 1 163 ? -21.827 -7.916  -4.325  1.00 75.86 163 A 1 
ATOM 1266 C CA  . LYS A 1 163 ? -21.697 -9.029  -5.275  1.00 78.11 163 A 1 
ATOM 1267 C C   . LYS A 1 163 ? -22.819 -8.946  -6.313  1.00 80.66 163 A 1 
ATOM 1268 O O   . LYS A 1 163 ? -23.994 -9.074  -5.968  1.00 78.38 163 A 1 
ATOM 1269 C CB  . LYS A 1 163 ? -21.746 -10.395 -4.566  1.00 73.16 163 A 1 
ATOM 1270 C CG  . LYS A 1 163 ? -20.407 -10.809 -3.939  1.00 64.00 163 A 1 
ATOM 1271 C CD  . LYS A 1 163 ? -20.516 -12.217 -3.335  1.00 62.43 163 A 1 
ATOM 1272 C CE  . LYS A 1 163 ? -19.183 -12.674 -2.746  1.00 54.61 163 A 1 
ATOM 1273 N NZ  . LYS A 1 163 ? -19.276 -14.011 -2.091  1.00 48.15 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? -22.456 -8.823  -7.587  1.00 76.25 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? -23.416 -8.945  -8.689  1.00 80.73 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? -23.870 -10.402 -8.766  1.00 84.41 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? -23.060 -11.315 -8.946  1.00 82.00 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? -22.815 -8.452  -10.017 1.00 78.17 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? -23.870 -8.492  -11.128 1.00 72.82 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? -22.313 -7.007  -9.901  1.00 75.41 164 A 1 
ATOM 1281 N N   . GLY A 1 165 ? -25.167 -10.646 -8.603  1.00 84.60 165 A 1 
ATOM 1282 C CA  . GLY A 1 165 ? -25.726 -11.993 -8.691  1.00 86.37 165 A 1 
ATOM 1283 C C   . GLY A 1 165 ? -25.490 -12.601 -10.079 1.00 88.64 165 A 1 
ATOM 1284 O O   . GLY A 1 165 ? -25.632 -11.928 -11.097 1.00 88.01 165 A 1 
ATOM 1285 N N   . ARG A 1 166 ? -25.177 -13.906 -10.164 1.00 86.42 166 A 1 
ATOM 1286 C CA  . ARG A 1 166 ? -24.813 -14.577 -11.436 1.00 90.03 166 A 1 
ATOM 1287 C C   . ARG A 1 166 ? -25.887 -14.461 -12.529 1.00 91.82 166 A 1 
ATOM 1288 O O   . ARG A 1 166 ? -25.559 -14.514 -13.717 1.00 90.07 166 A 1 
ATOM 1289 C CB  . ARG A 1 166 ? -24.499 -16.059 -11.181 1.00 87.72 166 A 1 
ATOM 1290 C CG  . ARG A 1 166 ? -23.225 -16.266 -10.348 1.00 80.03 166 A 1 
ATOM 1291 C CD  . ARG A 1 166 ? -22.903 -17.752 -10.138 1.00 79.19 166 A 1 
ATOM 1292 N NE  . ARG A 1 166 ? -22.412 -18.422 -11.358 1.00 71.69 166 A 1 
ATOM 1293 C CZ  . ARG A 1 166 ? -22.075 -19.699 -11.469 1.00 68.75 166 A 1 
ATOM 1294 N NH1 . ARG A 1 166 ? -22.212 -20.543 -10.478 1.00 60.23 166 A 1 
ATOM 1295 N NH2 . ARG A 1 166 ? -21.582 -20.158 -12.586 1.00 58.32 166 A 1 
ATOM 1296 N N   . ASN A 1 167 ? -27.154 -14.331 -12.133 1.00 89.55 167 A 1 
ATOM 1297 C CA  . ASN A 1 167 ? -28.309 -14.297 -13.033 1.00 91.57 167 A 1 
ATOM 1298 C C   . ASN A 1 167 ? -28.907 -12.896 -13.244 1.00 92.51 167 A 1 
ATOM 1299 O O   . ASN A 1 167 ? -29.847 -12.780 -14.028 1.00 89.90 167 A 1 
ATOM 1300 C CB  . ASN A 1 167 ? -29.357 -15.301 -12.525 1.00 90.51 167 A 1 
ATOM 1301 C CG  . ASN A 1 167 ? -28.916 -16.745 -12.669 1.00 90.06 167 A 1 
ATOM 1302 O OD1 . ASN A 1 167 ? -28.372 -17.172 -13.680 1.00 81.65 167 A 1 
ATOM 1303 N ND2 . ASN A 1 167 ? -29.148 -17.558 -11.660 1.00 81.01 167 A 1 
ATOM 1304 N N   . VAL A 1 168 ? -28.386 -11.860 -12.589 1.00 89.39 168 A 1 
ATOM 1305 C CA  . VAL A 1 168 ? -28.846 -10.481 -12.817 1.00 89.49 168 A 1 
ATOM 1306 C C   . VAL A 1 168 ? -28.236 -9.918  -14.108 1.00 90.88 168 A 1 
ATOM 1307 O O   . VAL A 1 168 ? -27.208 -10.435 -14.566 1.00 90.39 168 A 1 
ATOM 1308 C CB  . VAL A 1 168 ? -28.608 -9.556  -11.604 1.00 87.28 168 A 1 
ATOM 1309 C CG1 . VAL A 1 168 ? -29.235 -10.140 -10.334 1.00 81.23 168 A 1 
ATOM 1310 C CG2 . VAL A 1 168 ? -27.148 -9.227  -11.339 1.00 80.97 168 A 1 
ATOM 1311 N N   . PRO A 1 169 ? -28.860 -8.893  -14.739 1.00 91.67 169 A 1 
ATOM 1312 C CA  . PRO A 1 169 ? -28.257 -8.167  -15.855 1.00 91.05 169 A 1 
ATOM 1313 C C   . PRO A 1 169 ? -26.847 -7.674  -15.513 1.00 90.38 169 A 1 
ATOM 1314 O O   . PRO A 1 169 ? -26.591 -7.231  -14.395 1.00 88.02 169 A 1 
ATOM 1315 C CB  . PRO A 1 169 ? -29.209 -7.007  -16.158 1.00 90.75 169 A 1 
ATOM 1316 C CG  . PRO A 1 169 ? -30.554 -7.513  -15.648 1.00 88.87 169 A 1 
ATOM 1317 C CD  . PRO A 1 169 ? -30.160 -8.329  -14.416 1.00 90.90 169 A 1 
ATOM 1318 N N   . CYS A 1 170 ? -25.924 -7.779  -16.471 1.00 88.80 170 A 1 
ATOM 1319 C CA  . CYS A 1 170 ? -24.553 -7.338  -16.258 1.00 88.92 170 A 1 
ATOM 1320 C C   . CYS A 1 170 ? -24.491 -5.807  -16.154 1.00 88.29 170 A 1 
ATOM 1321 O O   . CYS A 1 170 ? -25.021 -5.133  -17.039 1.00 87.35 170 A 1 
ATOM 1322 C CB  . CYS A 1 170 ? -23.671 -7.868  -17.394 1.00 88.74 170 A 1 
ATOM 1323 S SG  . CYS A 1 170 ? -21.924 -7.657  -16.938 1.00 85.44 170 A 1 
ATOM 1324 N N   . PRO A 1 171 ? -23.813 -5.239  -15.136 1.00 89.26 171 A 1 
ATOM 1325 C CA  . PRO A 1 171 ? -23.746 -3.789  -14.937 1.00 86.85 171 A 1 
ATOM 1326 C C   . PRO A 1 171 ? -22.971 -3.050  -16.035 1.00 88.15 171 A 1 
ATOM 1327 O O   . PRO A 1 171 ? -23.031 -1.831  -16.096 1.00 84.94 171 A 1 
ATOM 1328 C CB  . PRO A 1 171 ? -23.099 -3.604  -13.556 1.00 84.36 171 A 1 
ATOM 1329 C CG  . PRO A 1 171 ? -22.251 -4.857  -13.378 1.00 83.37 171 A 1 
ATOM 1330 C CD  . PRO A 1 171 ? -23.097 -5.928  -14.069 1.00 87.06 171 A 1 
ATOM 1331 N N   . CYS A 1 172 ? -22.275 -3.765  -16.934 1.00 88.90 172 A 1 
ATOM 1332 C CA  . CYS A 1 172 ? -21.584 -3.157  -18.081 1.00 89.64 172 A 1 
ATOM 1333 C C   . CYS A 1 172 ? -22.521 -2.708  -19.223 1.00 90.88 172 A 1 
ATOM 1334 O O   . CYS A 1 172 ? -22.035 -2.280  -20.269 1.00 88.97 172 A 1 
ATOM 1335 C CB  . CYS A 1 172 ? -20.508 -4.126  -18.586 1.00 88.71 172 A 1 
ATOM 1336 S SG  . CYS A 1 172 ? -21.278 -5.510  -19.497 1.00 87.85 172 A 1 
ATOM 1337 N N   . GLY A 1 173 ? -23.841 -2.874  -19.095 1.00 89.13 173 A 1 
ATOM 1338 C CA  . GLY A 1 173 ? -24.816 -2.459  -20.113 1.00 90.50 173 A 1 
ATOM 1339 C C   . GLY A 1 173 ? -24.954 -3.401  -21.320 1.00 92.28 173 A 1 
ATOM 1340 O O   . GLY A 1 173 ? -25.700 -3.094  -22.241 1.00 89.96 173 A 1 
ATOM 1341 N N   . SER A 1 174 ? -24.303 -4.575  -21.320 1.00 90.09 174 A 1 
ATOM 1342 C CA  . SER A 1 174 ? -24.355 -5.542  -22.441 1.00 91.82 174 A 1 
ATOM 1343 C C   . SER A 1 174 ? -25.714 -6.222  -22.665 1.00 92.41 174 A 1 
ATOM 1344 O O   . SER A 1 174 ? -25.865 -6.991  -23.618 1.00 90.99 174 A 1 
ATOM 1345 C CB  . SER A 1 174 ? -23.296 -6.628  -22.236 1.00 91.76 174 A 1 
ATOM 1346 O OG  . SER A 1 174 ? -23.586 -7.382  -21.067 1.00 88.96 174 A 1 
ATOM 1347 N N   . GLY A 1 175 ? -26.676 -6.054  -21.751 1.00 92.64 175 A 1 
ATOM 1348 C CA  . GLY A 1 175 ? -27.964 -6.761  -21.759 1.00 93.29 175 A 1 
ATOM 1349 C C   . GLY A 1 175 ? -27.879 -8.260  -21.418 1.00 94.29 175 A 1 
ATOM 1350 O O   . GLY A 1 175 ? -28.910 -8.914  -21.238 1.00 92.45 175 A 1 
ATOM 1351 N N   . LYS A 1 176 ? -26.670 -8.831  -21.273 1.00 92.28 176 A 1 
ATOM 1352 C CA  . LYS A 1 176 ? -26.453 -10.236 -20.895 1.00 93.66 176 A 1 
ATOM 1353 C C   . LYS A 1 176 ? -26.505 -10.414 -19.374 1.00 94.09 176 A 1 
ATOM 1354 O O   . LYS A 1 176 ? -26.235 -9.489  -18.613 1.00 92.89 176 A 1 
ATOM 1355 C CB  . LYS A 1 176 ? -25.122 -10.746 -21.469 1.00 93.13 176 A 1 
ATOM 1356 C CG  . LYS A 1 176 ? -25.082 -10.709 -23.001 1.00 91.43 176 A 1 
ATOM 1357 C CD  . LYS A 1 176 ? -23.736 -11.217 -23.525 1.00 87.97 176 A 1 
ATOM 1358 C CE  . LYS A 1 176 ? -23.683 -11.124 -25.053 1.00 83.56 176 A 1 
ATOM 1359 N NZ  . LYS A 1 176 ? -22.369 -11.559 -25.587 1.00 75.08 176 A 1 
ATOM 1360 N N   . LYS A 1 177 ? -26.799 -11.641 -18.920 1.00 92.89 177 A 1 
ATOM 1361 C CA  . LYS A 1 177 ? -26.635 -12.010 -17.505 1.00 93.75 177 A 1 
ATOM 1362 C C   . LYS A 1 177 ? -25.155 -11.940 -17.121 1.00 93.81 177 A 1 
ATOM 1363 O O   . LYS A 1 177 ? -24.301 -12.289 -17.932 1.00 92.53 177 A 1 
ATOM 1364 C CB  . LYS A 1 177 ? -27.208 -13.410 -17.226 1.00 93.17 177 A 1 
ATOM 1365 C CG  . LYS A 1 177 ? -28.732 -13.461 -17.405 1.00 91.03 177 A 1 
ATOM 1366 C CD  . LYS A 1 177 ? -29.294 -14.850 -17.064 1.00 88.11 177 A 1 
ATOM 1367 C CE  . LYS A 1 177 ? -30.816 -14.842 -17.253 1.00 83.44 177 A 1 
ATOM 1368 N NZ  . LYS A 1 177 ? -31.450 -16.140 -16.928 1.00 76.15 177 A 1 
ATOM 1369 N N   . TYR A 1 178 ? -24.859 -11.572 -15.879 1.00 90.08 178 A 1 
ATOM 1370 C CA  . TYR A 1 178 ? -23.488 -11.388 -15.388 1.00 88.33 178 A 1 
ATOM 1371 C C   . TYR A 1 178 ? -22.584 -12.604 -15.656 1.00 88.05 178 A 1 
ATOM 1372 O O   . TYR A 1 178 ? -21.500 -12.439 -16.203 1.00 87.58 178 A 1 
ATOM 1373 C CB  . TYR A 1 178 ? -23.536 -11.040 -13.898 1.00 87.62 178 A 1 
ATOM 1374 C CG  . TYR A 1 178 ? -22.170 -10.786 -13.290 1.00 85.65 178 A 1 
ATOM 1375 C CD1 . TYR A 1 178 ? -21.614 -11.709 -12.378 1.00 79.96 178 A 1 
ATOM 1376 C CD2 . TYR A 1 178 ? -21.440 -9.638  -13.652 1.00 80.90 178 A 1 
ATOM 1377 C CE1 . TYR A 1 178 ? -20.343 -11.474 -11.822 1.00 79.60 178 A 1 
ATOM 1378 C CE2 . TYR A 1 178 ? -20.166 -9.403  -13.101 1.00 79.03 178 A 1 
ATOM 1379 C CZ  . TYR A 1 178 ? -19.618 -10.320 -12.179 1.00 82.00 178 A 1 
ATOM 1380 O OH  . TYR A 1 178 ? -18.388 -10.093 -11.645 1.00 79.67 178 A 1 
ATOM 1381 N N   . LYS A 1 179 ? -23.086 -13.829 -15.396 1.00 92.71 179 A 1 
ATOM 1382 C CA  . LYS A 1 179 ? -22.367 -15.100 -15.659 1.00 93.36 179 A 1 
ATOM 1383 C C   . LYS A 1 179 ? -22.023 -15.379 -17.133 1.00 93.57 179 A 1 
ATOM 1384 O O   . LYS A 1 179 ? -21.262 -16.295 -17.398 1.00 92.82 179 A 1 
ATOM 1385 C CB  . LYS A 1 179 ? -23.167 -16.277 -15.080 1.00 93.46 179 A 1 
ATOM 1386 C CG  . LYS A 1 179 ? -24.444 -16.580 -15.884 1.00 93.02 179 A 1 
ATOM 1387 C CD  . LYS A 1 179 ? -25.204 -17.780 -15.306 1.00 90.19 179 A 1 
ATOM 1388 C CE  . LYS A 1 179 ? -26.385 -18.104 -16.220 1.00 85.09 179 A 1 
ATOM 1389 N NZ  . LYS A 1 179 ? -27.188 -19.242 -15.730 1.00 78.71 179 A 1 
ATOM 1390 N N   . HIS A 1 180 ? -22.624 -14.664 -18.081 1.00 92.97 180 A 1 
ATOM 1391 C CA  . HIS A 1 180 ? -22.365 -14.768 -19.523 1.00 93.13 180 A 1 
ATOM 1392 C C   . HIS A 1 180 ? -21.700 -13.502 -20.082 1.00 92.84 180 A 1 
ATOM 1393 O O   . HIS A 1 180 ? -21.717 -13.266 -21.291 1.00 88.93 180 A 1 
ATOM 1394 C CB  . HIS A 1 180 ? -23.678 -15.090 -20.259 1.00 93.21 180 A 1 
ATOM 1395 C CG  . HIS A 1 180 ? -24.328 -16.382 -19.832 1.00 93.03 180 A 1 
ATOM 1396 N ND1 . HIS A 1 180 ? -23.732 -17.622 -19.847 1.00 80.20 180 A 1 
ATOM 1397 C CD2 . HIS A 1 180 ? -25.618 -16.552 -19.412 1.00 81.08 180 A 1 
ATOM 1398 C CE1 . HIS A 1 180 ? -24.645 -18.521 -19.452 1.00 83.72 180 A 1 
ATOM 1399 N NE2 . HIS A 1 180 ? -25.815 -17.922 -19.173 1.00 85.40 180 A 1 
ATOM 1400 N N   . CYS A 1 181 ? -21.192 -12.646 -19.206 1.00 90.32 181 A 1 
ATOM 1401 C CA  . CYS A 1 181 ? -20.567 -11.379 -19.552 1.00 89.54 181 A 1 
ATOM 1402 C C   . CYS A 1 181 ? -19.316 -11.165 -18.687 1.00 89.08 181 A 1 
ATOM 1403 O O   . CYS A 1 181 ? -18.385 -11.956 -18.794 1.00 86.43 181 A 1 
ATOM 1404 C CB  . CYS A 1 181 ? -21.632 -10.278 -19.451 1.00 89.07 181 A 1 
ATOM 1405 S SG  . CYS A 1 181 ? -21.044 -8.778  -20.294 1.00 83.87 181 A 1 
ATOM 1406 N N   . CYS A 1 182 ? -19.288 -10.160 -17.829 1.00 88.68 182 A 1 
ATOM 1407 C CA  . CYS A 1 182 ? -18.109 -9.839  -17.013 1.00 86.38 182 A 1 
ATOM 1408 C C   . CYS A 1 182 ? -17.775 -10.888 -15.931 1.00 85.86 182 A 1 
ATOM 1409 O O   . CYS A 1 182 ? -16.687 -10.842 -15.369 1.00 82.78 182 A 1 
ATOM 1410 C CB  . CYS A 1 182 ? -18.311 -8.453  -16.378 1.00 84.92 182 A 1 
ATOM 1411 S SG  . CYS A 1 182 ? -18.563 -7.171  -17.655 1.00 81.60 182 A 1 
ATOM 1412 N N   . GLY A 1 183 ? -18.695 -11.803 -15.621 1.00 86.97 183 A 1 
ATOM 1413 C CA  . GLY A 1 183 ? -18.484 -12.913 -14.682 1.00 84.87 183 A 1 
ATOM 1414 C C   . GLY A 1 183 ? -18.408 -14.291 -15.353 1.00 85.33 183 A 1 
ATOM 1415 O O   . GLY A 1 183 ? -18.729 -15.282 -14.697 1.00 82.52 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? -18.111 -14.325 -16.649 1.00 91.15 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? -17.904 -15.544 -17.431 1.00 90.24 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? -16.502 -16.122 -17.233 1.00 86.46 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? -15.548 -15.330 -17.068 1.00 79.61 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? -18.195 -15.274 -18.912 1.00 87.55 184 A 1 
ATOM 1421 O OXT . ALA A 1 184 ? -16.408 -17.370 -17.276 1.00 76.98 184 A 1 
#
