# 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_if10557
#
_entry.id if10557
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n ARG 4   
1 n PHE 5   
1 n SER 6   
1 n LEU 7   
1 n LYS 8   
1 n VAL 9   
1 n TRP 10  
1 n HIS 11  
1 n PHE 12  
1 n THR 13  
1 n SER 14  
1 n ALA 15  
1 n ILE 16  
1 n PHE 17  
1 n HIS 18  
1 n GLN 19  
1 n PHE 20  
1 n VAL 21  
1 n SER 22  
1 n LEU 23  
1 n HIS 24  
1 n GLY 25  
1 n GLN 26  
1 n GLU 27  
1 n HIS 28  
1 n THR 29  
1 n MET 30  
1 n THR 31  
1 n PRO 32  
1 n ALA 33  
1 n ILE 34  
1 n LYS 35  
1 n LEU 36  
1 n LEU 37  
1 n GLU 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n ILE 42  
1 n PRO 43  
1 n PHE 44  
1 n THR 45  
1 n LEU 46  
1 n HIS 47  
1 n PRO 48  
1 n TYR 49  
1 n GLU 50  
1 n HIS 51  
1 n ASP 52  
1 n SER 53  
1 n HIS 54  
1 n GLU 55  
1 n THR 56  
1 n ASN 57  
1 n PHE 58  
1 n GLY 59  
1 n ASP 60  
1 n GLU 61  
1 n VAL 62  
1 n VAL 63  
1 n ARG 64  
1 n LYS 65  
1 n LEU 66  
1 n ASN 67  
1 n LEU 68  
1 n ASP 69  
1 n PRO 70  
1 n GLN 71  
1 n GLN 72  
1 n VAL 73  
1 n TYR 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n LEU 78  
1 n VAL 79  
1 n ALA 80  
1 n LEU 81  
1 n ASN 82  
1 n GLY 83  
1 n ASP 84  
1 n ASP 85  
1 n LYS 86  
1 n HIS 87  
1 n LEU 88  
1 n ALA 89  
1 n VAL 90  
1 n ALA 91  
1 n VAL 92  
1 n THR 93  
1 n PRO 94  
1 n VAL 95  
1 n ALA 96  
1 n SER 97  
1 n GLN 98  
1 n LEU 99  
1 n ASP 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n VAL 104 
1 n ALA 105 
1 n LYS 106 
1 n ALA 107 
1 n LEU 108 
1 n GLY 109 
1 n VAL 110 
1 n LYS 111 
1 n LYS 112 
1 n VAL 113 
1 n GLU 114 
1 n MET 115 
1 n ALA 116 
1 n ASP 117 
1 n PRO 118 
1 n GLN 119 
1 n LEU 120 
1 n ALA 121 
1 n GLN 122 
1 n ARG 123 
1 n VAL 124 
1 n THR 125 
1 n GLY 126 
1 n TYR 127 
1 n LEU 128 
1 n VAL 129 
1 n GLY 130 
1 n GLY 131 
1 n ILE 132 
1 n SER 133 
1 n PRO 134 
1 n LEU 135 
1 n GLY 136 
1 n GLN 137 
1 n LYS 138 
1 n LYS 139 
1 n ARG 140 
1 n LEU 141 
1 n PRO 142 
1 n THR 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n HIS 147 
1 n GLN 148 
1 n ALA 149 
1 n SER 150 
1 n THR 151 
1 n PHE 152 
1 n PRO 153 
1 n THR 154 
1 n ILE 155 
1 n PHE 156 
1 n ILE 157 
1 n SER 158 
1 n GLY 159 
1 n GLY 160 
1 n LYS 161 
1 n ARG 162 
1 n GLY 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n SER 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n LEU 176 
1 n LEU 177 
1 n ASN 178 
1 n ALA 179 
1 n SER 180 
1 n LEU 181 
1 n VAL 182 
1 n ASP 183 
1 n ILE 184 
1 n ALA 185 
1 n ARG 186 
1 n ARG 187 
1 n ASP 188 
#
_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 13:46:30)"
_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 80.65
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
#
_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   ? 14.349  53.983  17.771  1.00 10.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.048  53.450  18.240  1.00 24.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.669  52.249  17.381  1.00 25.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.301  52.423  16.228  1.00 24.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.958  54.536  18.183  1.00 24.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.134  55.577  19.291  1.00 22.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.141  57.071  19.055  1.00 21.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.544   56.569  19.753  1.00 17.39 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 12.861  51.021  17.900  1.00 20.47 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 12.548  49.763  17.207  1.00 26.10 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 11.049  49.457  17.338  1.00 25.88 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.539  49.351  18.451  1.00 24.97 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 13.384  48.623  17.820  1.00 26.04 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 14.828  48.558  17.290  1.00 22.92 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 15.697  47.578  18.074  1.00 20.84 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 15.464  47.312  19.235  1.00 20.20 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 16.742  47.031  17.491  1.00 20.50 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 10.348  49.305  16.218  1.00 15.04 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 8.973   48.787  16.198  1.00 22.08 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 9.019   47.253  16.232  1.00 22.33 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 9.467   46.623  15.277  1.00 20.29 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 8.195   49.322  14.980  1.00 21.79 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 7.765   50.795  15.146  1.00 19.30 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 6.908   51.268  13.956  1.00 17.63 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 6.415   52.708  14.160  1.00 15.56 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 5.575   53.182  13.027  1.00 13.51 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 8.574   46.670  17.339  1.00 14.95 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 8.323   45.234  17.498  1.00 22.85 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 7.105   44.835  16.655  1.00 22.24 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 5.999   45.280  16.940  1.00 21.79 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 8.073   44.908  18.986  1.00 23.34 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 9.355   44.633  19.790  1.00 21.28 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 9.017   44.422  21.277  1.00 21.01 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 10.024  43.613  21.986  1.00 19.87 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 10.045  43.339  23.278  1.00 20.16 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 9.198   43.870  24.114  1.00 18.87 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 10.924  42.503  23.764  1.00 19.94 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 7.304   43.975  15.664  1.00 18.65 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 6.224   43.222  15.030  1.00 22.61 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 5.876   42.019  15.919  1.00 22.44 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 6.718   41.163  16.180  1.00 21.58 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 6.624   42.805  13.605  1.00 22.53 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 6.198   43.805  12.544  1.00 20.55 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 4.977   43.614  11.868  1.00 18.80 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 7.001   44.916  12.230  1.00 20.83 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 4.564   44.524  10.879  1.00 21.15 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 6.588   45.833  11.244  1.00 20.66 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 5.370   45.635  10.565  1.00 23.32 5   A 1 
ATOM 49   N N   . SER A 1 6   ? 4.649   41.989  16.411  1.00 19.36 6   A 1 
ATOM 50   C CA  . SER A 1 6   ? 4.096   40.859  17.156  1.00 26.05 6   A 1 
ATOM 51   C C   . SER A 1 6   ? 3.633   39.787  16.166  1.00 25.69 6   A 1 
ATOM 52   O O   . SER A 1 6   ? 2.639   39.975  15.466  1.00 25.38 6   A 1 
ATOM 53   C CB  . SER A 1 6   ? 2.943   41.350  18.037  1.00 26.79 6   A 1 
ATOM 54   O OG  . SER A 1 6   ? 2.357   40.287  18.757  1.00 22.34 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 4.359   38.665  16.108  1.00 18.45 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 3.928   37.454  15.416  1.00 24.02 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 2.827   36.783  16.255  1.00 23.89 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 3.105   36.201  17.304  1.00 22.93 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 5.139   36.515  15.180  1.00 23.19 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 5.353   36.121  13.705  1.00 20.93 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 6.090   37.220  12.945  1.00 18.58 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 6.173   34.836  13.605  1.00 23.33 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 1.572   36.863  15.809  1.00 20.89 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 0.503   36.009  16.336  1.00 26.74 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 0.725   34.586  15.819  1.00 26.47 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 0.403   34.275  14.675  1.00 25.28 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -0.890  36.543  15.947  1.00 26.43 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -1.383  37.651  16.889  1.00 23.38 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -2.802  38.092  16.498  1.00 21.25 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -3.349  39.126  17.489  1.00 19.58 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -4.718  39.569  17.121  1.00 18.48 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? 1.282   33.732  16.674  1.00 19.70 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? 1.337   32.283  16.467  1.00 22.50 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? -0.082  31.738  16.635  1.00 23.19 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? -0.609  31.691  17.744  1.00 22.24 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? 2.330   31.630  17.450  1.00 21.19 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? 2.394   30.111  17.256  1.00 17.56 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? 3.746   32.189  17.250  1.00 18.82 9   A 1 
ATOM 79   N N   . TRP A 1 10  ? -0.713  31.362  15.521  1.00 25.83 10  A 1 
ATOM 80   C CA  . TRP A 1 10  ? -1.962  30.610  15.548  1.00 26.13 10  A 1 
ATOM 81   C C   . TRP A 1 10  ? -1.667  29.199  16.070  1.00 26.06 10  A 1 
ATOM 82   O O   . TRP A 1 10  ? -1.095  28.371  15.362  1.00 25.23 10  A 1 
ATOM 83   C CB  . TRP A 1 10  ? -2.600  30.603  14.153  1.00 25.39 10  A 1 
ATOM 84   C CG  . TRP A 1 10  ? -3.394  31.830  13.811  1.00 24.66 10  A 1 
ATOM 85   C CD1 . TRP A 1 10  ? -2.904  33.071  13.602  1.00 21.27 10  A 1 
ATOM 86   C CD2 . TRP A 1 10  ? -4.840  31.941  13.643  1.00 22.78 10  A 1 
ATOM 87   N NE1 . TRP A 1 10  ? -3.938  33.942  13.322  1.00 22.86 10  A 1 
ATOM 88   C CE2 . TRP A 1 10  ? -5.154  33.299  13.330  1.00 23.77 10  A 1 
ATOM 89   C CE3 . TRP A 1 10  ? -5.916  31.028  13.719  1.00 28.16 10  A 1 
ATOM 90   C CZ2 . TRP A 1 10  ? -6.472  33.724  13.102  1.00 27.35 10  A 1 
ATOM 91   C CZ3 . TRP A 1 10  ? -7.240  31.448  13.487  1.00 26.37 10  A 1 
ATOM 92   C CH2 . TRP A 1 10  ? -7.521  32.788  13.183  1.00 27.24 10  A 1 
ATOM 93   N N   . HIS A 1 11  ? -2.033  28.936  17.310  1.00 23.47 11  A 1 
ATOM 94   C CA  . HIS A 1 11  ? -2.123  27.584  17.846  1.00 27.93 11  A 1 
ATOM 95   C C   . HIS A 1 11  ? -3.338  26.902  17.206  1.00 28.45 11  A 1 
ATOM 96   O O   . HIS A 1 11  ? -4.465  27.095  17.650  1.00 27.31 11  A 1 
ATOM 97   C CB  . HIS A 1 11  ? -2.232  27.631  19.380  1.00 27.96 11  A 1 
ATOM 98   C CG  . HIS A 1 11  ? -0.909  27.840  20.073  1.00 24.91 11  A 1 
ATOM 99   N ND1 . HIS A 1 11  ? -0.129  28.970  20.036  1.00 21.97 11  A 1 
ATOM 100  C CD2 . HIS A 1 11  ? -0.262  26.931  20.868  1.00 22.74 11  A 1 
ATOM 101  C CE1 . HIS A 1 11  ? 0.963   28.742  20.781  1.00 24.90 11  A 1 
ATOM 102  N NE2 . HIS A 1 11  ? 0.925   27.518  21.312  1.00 26.55 11  A 1 
ATOM 103  N N   . PHE A 1 12  ? -3.106  26.121  16.144  1.00 25.93 12  A 1 
ATOM 104  C CA  . PHE A 1 12  ? -4.094  25.151  15.684  1.00 28.32 12  A 1 
ATOM 105  C C   . PHE A 1 12  ? -4.197  24.059  16.754  1.00 28.12 12  A 1 
ATOM 106  O O   . PHE A 1 12  ? -3.329  23.196  16.885  1.00 26.65 12  A 1 
ATOM 107  C CB  . PHE A 1 12  ? -3.740  24.620  14.287  1.00 27.16 12  A 1 
ATOM 108  C CG  . PHE A 1 12  ? -4.622  25.199  13.196  1.00 24.43 12  A 1 
ATOM 109  C CD1 . PHE A 1 12  ? -5.764  24.496  12.774  1.00 22.47 12  A 1 
ATOM 110  C CD2 . PHE A 1 12  ? -4.315  26.442  12.616  1.00 23.84 12  A 1 
ATOM 111  C CE1 . PHE A 1 12  ? -6.591  25.024  11.767  1.00 24.47 12  A 1 
ATOM 112  C CE2 . PHE A 1 12  ? -5.148  26.977  11.613  1.00 24.45 12  A 1 
ATOM 113  C CZ  . PHE A 1 12  ? -6.282  26.266  11.186  1.00 25.08 12  A 1 
ATOM 114  N N   . THR A 1 13  ? -5.219  24.155  17.580  1.00 25.50 13  A 1 
ATOM 115  C CA  . THR A 1 13  ? -5.495  23.211  18.657  1.00 27.92 13  A 1 
ATOM 116  C C   . THR A 1 13  ? -5.886  21.845  18.093  1.00 28.30 13  A 1 
ATOM 117  O O   . THR A 1 13  ? -6.656  21.730  17.142  1.00 27.37 13  A 1 
ATOM 118  C CB  . THR A 1 13  ? -6.577  23.762  19.603  1.00 26.44 13  A 1 
ATOM 119  O OG1 . THR A 1 13  ? -7.640  24.324  18.871  1.00 23.15 13  A 1 
ATOM 120  C CG2 . THR A 1 13  ? -6.031  24.869  20.504  1.00 22.94 13  A 1 
ATOM 121  N N   . SER A 1 14  ? -5.378  20.809  18.751  1.00 22.34 14  A 1 
ATOM 122  C CA  . SER A 1 14  ? -5.575  19.361  18.520  1.00 25.09 14  A 1 
ATOM 123  C C   . SER A 1 14  ? -7.040  18.904  18.355  1.00 26.00 14  A 1 
ATOM 124  O O   . SER A 1 14  ? -7.285  17.784  17.911  1.00 24.73 14  A 1 
ATOM 125  C CB  . SER A 1 14  ? -4.941  18.662  19.731  1.00 24.08 14  A 1 
ATOM 126  O OG  . SER A 1 14  ? -4.844  17.270  19.563  1.00 20.66 14  A 1 
ATOM 127  N N   . ALA A 1 15  ? -8.009  19.756  18.675  1.00 26.45 15  A 1 
ATOM 128  C CA  . ALA A 1 15  ? -9.440  19.463  18.577  1.00 28.94 15  A 1 
ATOM 129  C C   . ALA A 1 15  ? -9.963  19.372  17.124  1.00 29.62 15  A 1 
ATOM 130  O O   . ALA A 1 15  ? -10.870 18.590  16.856  1.00 28.13 15  A 1 
ATOM 131  C CB  . ALA A 1 15  ? -10.186 20.527  19.388  1.00 27.21 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -9.365  20.108  16.171  1.00 27.09 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -9.813  20.084  14.762  1.00 28.05 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -9.387  18.779  14.060  1.00 28.70 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -10.068 18.307  13.155  1.00 27.30 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -9.342  21.366  14.029  1.00 26.66 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -9.931  22.620  14.731  1.00 24.05 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -9.751  21.347  12.543  1.00 24.58 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -9.469  23.958  14.152  1.00 22.61 16  A 1 
ATOM 140  N N   . PHE A 1 17  ? -8.310  18.129  14.526  1.00 29.27 17  A 1 
ATOM 141  C CA  . PHE A 1 17  ? -7.835  16.859  13.962  1.00 30.24 17  A 1 
ATOM 142  C C   . PHE A 1 17  ? -8.757  15.674  14.303  1.00 30.75 17  A 1 
ATOM 143  O O   . PHE A 1 17  ? -8.905  14.758  13.503  1.00 29.43 17  A 1 
ATOM 144  C CB  . PHE A 1 17  ? -6.390  16.618  14.415  1.00 28.42 17  A 1 
ATOM 145  C CG  . PHE A 1 17  ? -5.592  15.764  13.453  1.00 25.23 17  A 1 
ATOM 146  C CD1 . PHE A 1 17  ? -5.450  14.381  13.663  1.00 22.79 17  A 1 
ATOM 147  C CD2 . PHE A 1 17  ? -4.989  16.364  12.328  1.00 23.80 17  A 1 
ATOM 148  C CE1 . PHE A 1 17  ? -4.711  13.599  12.759  1.00 23.74 17  A 1 
ATOM 149  C CE2 . PHE A 1 17  ? -4.251  15.584  11.421  1.00 23.92 17  A 1 
ATOM 150  C CZ  . PHE A 1 17  ? -4.111  14.199  11.634  1.00 24.23 17  A 1 
ATOM 151  N N   . HIS A 1 18  ? -9.429  15.709  15.460  1.00 26.17 18  A 1 
ATOM 152  C CA  . HIS A 1 18  ? -10.407 14.678  15.836  1.00 27.84 18  A 1 
ATOM 153  C C   . HIS A 1 18  ? -11.763 14.841  15.132  1.00 28.55 18  A 1 
ATOM 154  O O   . HIS A 1 18  ? -12.507 13.874  15.012  1.00 27.25 18  A 1 
ATOM 155  C CB  . HIS A 1 18  ? -10.569 14.638  17.364  1.00 26.79 18  A 1 
ATOM 156  C CG  . HIS A 1 18  ? -9.702  13.580  17.999  1.00 23.88 18  A 1 
ATOM 157  N ND1 . HIS A 1 18  ? -8.333  13.510  17.943  1.00 21.03 18  A 1 
ATOM 158  C CD2 . HIS A 1 18  ? -10.135 12.485  18.699  1.00 21.68 18  A 1 
ATOM 159  C CE1 . HIS A 1 18  ? -7.948  12.393  18.582  1.00 21.42 18  A 1 
ATOM 160  N NE2 . HIS A 1 18  ? -9.012  11.738  19.064  1.00 21.29 18  A 1 
ATOM 161  N N   . GLN A 1 19  ? -12.079 16.033  14.636  1.00 24.21 19  A 1 
ATOM 162  C CA  . GLN A 1 19  ? -13.393 16.313  14.052  1.00 25.46 19  A 1 
ATOM 163  C C   . GLN A 1 19  ? -13.499 15.936  12.561  1.00 26.18 19  A 1 
ATOM 164  O O   . GLN A 1 19  ? -14.602 15.824  12.037  1.00 24.96 19  A 1 
ATOM 165  C CB  . GLN A 1 19  ? -13.755 17.776  14.363  1.00 23.69 19  A 1 
ATOM 166  C CG  . GLN A 1 19  ? -15.270 17.996  14.441  1.00 21.27 19  A 1 
ATOM 167  C CD  . GLN A 1 19  ? -15.655 19.238  15.241  1.00 19.00 19  A 1 
ATOM 168  O OE1 . GLN A 1 19  ? -14.846 20.058  15.648  1.00 18.74 19  A 1 
ATOM 169  N NE2 . GLN A 1 19  ? -16.932 19.428  15.517  1.00 18.27 19  A 1 
ATOM 170  N N   . PHE A 1 20  ? -12.380 15.669  11.881  1.00 31.82 20  A 1 
ATOM 171  C CA  . PHE A 1 20  ? -12.367 15.227  10.478  1.00 32.83 20  A 1 
ATOM 172  C C   . PHE A 1 20  ? -12.543 13.707  10.293  1.00 33.30 20  A 1 
ATOM 173  O O   . PHE A 1 20  ? -12.836 13.255  9.194   1.00 31.35 20  A 1 
ATOM 174  C CB  . PHE A 1 20  ? -11.115 15.768  9.771   1.00 30.61 20  A 1 
ATOM 175  C CG  . PHE A 1 20  ? -11.462 16.721  8.643   1.00 27.33 20  A 1 
ATOM 176  C CD1 . PHE A 1 20  ? -11.635 16.236  7.336   1.00 24.95 20  A 1 
ATOM 177  C CD2 . PHE A 1 20  ? -11.648 18.090  8.913   1.00 25.51 20  A 1 
ATOM 178  C CE1 . PHE A 1 20  ? -11.985 17.112  6.300   1.00 25.86 20  A 1 
ATOM 179  C CE2 . PHE A 1 20  ? -12.002 18.968  7.876   1.00 25.86 20  A 1 
ATOM 180  C CZ  . PHE A 1 20  ? -12.168 18.483  6.569   1.00 26.02 20  A 1 
ATOM 181  N N   . VAL A 1 21  ? -12.402 12.918  11.358  1.00 34.13 21  A 1 
ATOM 182  C CA  . VAL A 1 21  ? -12.526 11.442  11.314  1.00 34.41 21  A 1 
ATOM 183  C C   . VAL A 1 21  ? -13.971 10.962  11.561  1.00 34.82 21  A 1 
ATOM 184  O O   . VAL A 1 21  ? -14.274 9.788   11.387  1.00 33.51 21  A 1 
ATOM 185  C CB  . VAL A 1 21  ? -11.473 10.801  12.252  1.00 33.06 21  A 1 
ATOM 186  C CG1 . VAL A 1 21  ? -11.480 9.268   12.261  1.00 30.71 21  A 1 
ATOM 187  C CG2 . VAL A 1 21  ? -10.053 11.227  11.843  1.00 31.32 21  A 1 
ATOM 188  N N   . SER A 1 22  ? -14.903 11.845  11.927  1.00 25.12 22  A 1 
ATOM 189  C CA  . SER A 1 22  ? -16.209 11.463  12.487  1.00 26.36 22  A 1 
ATOM 190  C C   . SER A 1 22  ? -17.428 11.861  11.643  1.00 27.40 22  A 1 
ATOM 191  O O   . SER A 1 22  ? -18.452 12.238  12.205  1.00 26.33 22  A 1 
ATOM 192  C CB  . SER A 1 22  ? -16.315 11.968  13.933  1.00 24.74 22  A 1 
ATOM 193  O OG  . SER A 1 22  ? -17.373 11.294  14.604  1.00 22.09 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? -17.368 11.802  10.308  1.00 27.37 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? -18.517 12.187  9.466   1.00 28.86 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? -19.107 11.100  8.551   1.00 29.70 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? -20.070 11.387  7.849   1.00 27.61 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? -18.241 13.523  8.753   1.00 25.69 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? -18.582 14.743  9.631   1.00 22.95 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? -18.069 16.014  8.961   1.00 20.30 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? -20.089 14.909  9.866   1.00 21.24 23  A 1 
ATOM 202  N N   . HIS A 1 24  ? -18.640 9.861   8.597   1.00 40.17 24  A 1 
ATOM 203  C CA  . HIS A 1 24  ? -19.354 8.743   7.968   1.00 42.04 24  A 1 
ATOM 204  C C   . HIS A 1 24  ? -19.344 7.535   8.903   1.00 43.37 24  A 1 
ATOM 205  O O   . HIS A 1 24  ? -18.307 6.920   9.128   1.00 41.11 24  A 1 
ATOM 206  C CB  . HIS A 1 24  ? -18.786 8.454   6.569   1.00 39.51 24  A 1 
ATOM 207  C CG  . HIS A 1 24  ? -19.110 9.556   5.585   1.00 36.33 24  A 1 
ATOM 208  N ND1 . HIS A 1 24  ? -18.383 10.703  5.387   1.00 33.08 24  A 1 
ATOM 209  C CD2 . HIS A 1 24  ? -20.217 9.640   4.782   1.00 32.15 24  A 1 
ATOM 210  C CE1 . HIS A 1 24  ? -19.041 11.465  4.497   1.00 33.10 24  A 1 
ATOM 211  N NE2 . HIS A 1 24  ? -20.168 10.860  4.099   1.00 32.04 24  A 1 
ATOM 212  N N   . GLY A 1 25  ? -20.512 7.245   9.477   1.00 32.68 25  A 1 
ATOM 213  C CA  . GLY A 1 25  ? -20.735 6.157   10.429  1.00 35.53 25  A 1 
ATOM 214  C C   . GLY A 1 25  ? -20.653 4.755   9.819   1.00 38.53 25  A 1 
ATOM 215  O O   . GLY A 1 25  ? -21.627 4.015   9.872   1.00 36.71 25  A 1 
ATOM 216  N N   . GLN A 1 26  ? -19.506 4.397   9.259   1.00 44.93 26  A 1 
ATOM 217  C CA  . GLN A 1 26  ? -19.131 3.010   9.023   1.00 47.46 26  A 1 
ATOM 218  C C   . GLN A 1 26  ? -17.974 2.677   9.967   1.00 51.13 26  A 1 
ATOM 219  O O   . GLN A 1 26  ? -16.915 3.299   9.905   1.00 49.04 26  A 1 
ATOM 220  C CB  . GLN A 1 26  ? -18.775 2.771   7.547   1.00 44.74 26  A 1 
ATOM 221  C CG  . GLN A 1 26  ? -20.035 2.748   6.657   1.00 39.57 26  A 1 
ATOM 222  C CD  . GLN A 1 26  ? -19.760 2.220   5.254   1.00 35.99 26  A 1 
ATOM 223  O OE1 . GLN A 1 26  ? -18.713 2.433   4.665   1.00 34.90 26  A 1 
ATOM 224  N NE2 . GLN A 1 26  ? -20.688 1.505   4.648   1.00 34.45 26  A 1 
ATOM 225  N N   . GLU A 1 27  ? -18.176 1.705   10.855  1.00 45.46 27  A 1 
ATOM 226  C CA  . GLU A 1 27  ? -17.075 1.042   11.556  1.00 49.31 27  A 1 
ATOM 227  C C   . GLU A 1 27  ? -16.197 0.355   10.501  1.00 53.80 27  A 1 
ATOM 228  O O   . GLU A 1 27  ? -16.407 -0.801  10.124  1.00 50.88 27  A 1 
ATOM 229  C CB  . GLU A 1 27  ? -17.592 0.009   12.581  1.00 46.12 27  A 1 
ATOM 230  C CG  . GLU A 1 27  ? -17.921 0.593   13.961  1.00 37.90 27  A 1 
ATOM 231  C CD  . GLU A 1 27  ? -18.187 -0.519  14.996  1.00 34.88 27  A 1 
ATOM 232  O OE1 . GLU A 1 27  ? -17.847 -0.303  16.180  1.00 29.41 27  A 1 
ATOM 233  O OE2 . GLU A 1 27  ? -18.692 -1.588  14.599  1.00 32.69 27  A 1 
ATOM 234  N N   . HIS A 1 28  ? -15.218 1.081   9.982   1.00 56.13 28  A 1 
ATOM 235  C CA  . HIS A 1 28  ? -14.183 0.475   9.164   1.00 57.87 28  A 1 
ATOM 236  C C   . HIS A 1 28  ? -13.432 -0.516  10.042  1.00 61.36 28  A 1 
ATOM 237  O O   . HIS A 1 28  ? -12.783 -0.145  11.019  1.00 57.85 28  A 1 
ATOM 238  C CB  . HIS A 1 28  ? -13.261 1.544   8.563   1.00 52.99 28  A 1 
ATOM 239  C CG  . HIS A 1 28  ? -13.968 2.433   7.571   1.00 47.91 28  A 1 
ATOM 240  N ND1 . HIS A 1 28  ? -14.561 2.039   6.392   1.00 43.47 28  A 1 
ATOM 241  C CD2 . HIS A 1 28  ? -14.157 3.783   7.692   1.00 41.76 28  A 1 
ATOM 242  C CE1 . HIS A 1 28  ? -15.100 3.127   5.818   1.00 38.60 28  A 1 
ATOM 243  N NE2 . HIS A 1 28  ? -14.874 4.216   6.574   1.00 39.65 28  A 1 
ATOM 244  N N   . THR A 1 29  ? -13.531 -1.803  9.706   1.00 69.11 29  A 1 
ATOM 245  C CA  . THR A 1 29  ? -12.797 -2.855  10.409  1.00 73.60 29  A 1 
ATOM 246  C C   . THR A 1 29  ? -11.310 -2.514  10.409  1.00 79.05 29  A 1 
ATOM 247  O O   . THR A 1 29  ? -10.673 -2.409  9.359   1.00 75.30 29  A 1 
ATOM 248  C CB  . THR A 1 29  ? -13.043 -4.233  9.782   1.00 64.49 29  A 1 
ATOM 249  O OG1 . THR A 1 29  ? -12.878 -4.210  8.384   1.00 53.38 29  A 1 
ATOM 250  C CG2 . THR A 1 29  ? -14.463 -4.732  10.057  1.00 51.54 29  A 1 
ATOM 251  N N   . MET A 1 30  ? -10.746 -2.317  11.604  1.00 78.47 30  A 1 
ATOM 252  C CA  . MET A 1 30  ? -9.346  -1.934  11.795  1.00 83.62 30  A 1 
ATOM 253  C C   . MET A 1 30  ? -8.401  -3.019  11.268  1.00 86.95 30  A 1 
ATOM 254  O O   . MET A 1 30  ? -8.095  -4.006  11.949  1.00 83.69 30  A 1 
ATOM 255  C CB  . MET A 1 30  ? -9.089  -1.645  13.283  1.00 77.05 30  A 1 
ATOM 256  C CG  . MET A 1 30  ? -9.654  -0.291  13.714  1.00 69.17 30  A 1 
ATOM 257  S SD  . MET A 1 30  ? -8.868  1.120   12.883  1.00 63.21 30  A 1 
ATOM 258  C CE  . MET A 1 30  ? -7.258  1.139   13.701  1.00 53.97 30  A 1 
ATOM 259  N N   . THR A 1 31  ? -7.929  -2.845  10.030  1.00 85.87 31  A 1 
ATOM 260  C CA  . THR A 1 31  ? -6.989  -3.774  9.391   1.00 87.29 31  A 1 
ATOM 261  C C   . THR A 1 31  ? -5.566  -3.575  9.932   1.00 90.18 31  A 1 
ATOM 262  O O   . THR A 1 31  ? -5.228  -2.491  10.421  1.00 90.41 31  A 1 
ATOM 263  C CB  . THR A 1 31  ? -7.000  -3.660  7.858   1.00 84.71 31  A 1 
ATOM 264  O OG1 . THR A 1 31  ? -6.437  -2.445  7.445   1.00 81.18 31  A 1 
ATOM 265  C CG2 . THR A 1 31  ? -8.395  -3.781  7.248   1.00 80.25 31  A 1 
ATOM 266  N N   . PRO A 1 32  ? -4.679  -4.578  9.818   1.00 89.44 32  A 1 
ATOM 267  C CA  . PRO A 1 32  ? -3.262  -4.401  10.151  1.00 91.35 32  A 1 
ATOM 268  C C   . PRO A 1 32  ? -2.585  -3.257  9.378   1.00 93.75 32  A 1 
ATOM 269  O O   . PRO A 1 32  ? -1.687  -2.611  9.917   1.00 93.79 32  A 1 
ATOM 270  C CB  . PRO A 1 32  ? -2.607  -5.748  9.828   1.00 90.10 32  A 1 
ATOM 271  C CG  . PRO A 1 32  ? -3.749  -6.750  9.975   1.00 87.79 32  A 1 
ATOM 272  C CD  . PRO A 1 32  ? -4.957  -5.966  9.473   1.00 89.51 32  A 1 
ATOM 273  N N   . ALA A 1 33  ? -3.029  -2.989  8.146   1.00 92.11 33  A 1 
ATOM 274  C CA  . ALA A 1 33  ? -2.547  -1.874  7.334   1.00 93.13 33  A 1 
ATOM 275  C C   . ALA A 1 33  ? -2.900  -0.517  7.962   1.00 94.21 33  A 1 
ATOM 276  O O   . ALA A 1 33  ? -2.008  0.300   8.175   1.00 94.37 33  A 1 
ATOM 277  C CB  . ALA A 1 33  ? -3.131  -2.015  5.923   1.00 93.07 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -4.169  -0.311  8.337   1.00 92.88 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -4.647  0.927   8.979   1.00 92.59 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -3.899  1.163   10.298  1.00 93.08 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -3.307  2.222   10.490  1.00 92.97 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -6.180  0.872   9.180   1.00 91.69 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -6.902  0.854   7.813   1.00 90.45 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -6.665  2.069   10.014  1.00 90.53 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -8.380  0.460   7.905   1.00 86.77 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? -3.808  0.138   11.156  1.00 92.60 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? -3.055  0.216   12.424  1.00 92.13 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? -1.595  0.629   12.223  1.00 93.31 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? -1.043  1.371   13.034  1.00 93.25 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? -3.097  -1.138  13.148  1.00 91.40 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? -4.496  -1.447  13.690  1.00 82.86 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? -4.545  -2.810  14.387  1.00 78.38 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? -5.973  -3.032  14.882  1.00 69.52 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? -6.164  -4.333  15.559  1.00 61.16 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? -0.948  0.130   11.175  1.00 94.04 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 0.434   0.485   10.857  1.00 94.60 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 0.549   1.958   10.440  1.00 95.36 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 1.459   2.638   10.909  1.00 95.30 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 0.968   -0.459  9.766   1.00 94.87 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 2.432   -0.185  9.378   1.00 93.33 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 3.402   -0.525  10.510  1.00 91.45 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 2.811   -1.017  8.156   1.00 91.92 36  A 1 
ATOM 303  N N   . LEU A 1 37  ? -0.357  2.450   9.586   1.00 92.68 37  A 1 
ATOM 304  C CA  . LEU A 1 37  ? -0.364  3.840   9.119   1.00 92.71 37  A 1 
ATOM 305  C C   . LEU A 1 37  ? -0.627  4.816   10.272  1.00 93.04 37  A 1 
ATOM 306  O O   . LEU A 1 37  ? 0.149   5.753   10.458  1.00 93.24 37  A 1 
ATOM 307  C CB  . LEU A 1 37  ? -1.407  3.999   8.000   1.00 93.56 37  A 1 
ATOM 308  C CG  . LEU A 1 37  ? -1.064  3.252   6.699   1.00 92.78 37  A 1 
ATOM 309  C CD1 . LEU A 1 37  ? -2.255  3.294   5.752   1.00 91.28 37  A 1 
ATOM 310  C CD2 . LEU A 1 37  ? 0.145   3.860   5.987   1.00 91.56 37  A 1 
ATOM 311  N N   . GLU A 1 38  ? -1.630  4.543   11.108  1.00 91.43 38  A 1 
ATOM 312  C CA  . GLU A 1 38  ? -1.940  5.352   12.295  1.00 90.60 38  A 1 
ATOM 313  C C   . GLU A 1 38  ? -0.767  5.411   13.276  1.00 91.08 38  A 1 
ATOM 314  O O   . GLU A 1 38  ? -0.363  6.487   13.715  1.00 90.54 38  A 1 
ATOM 315  C CB  . GLU A 1 38  ? -3.143  4.762   13.032  1.00 89.64 38  A 1 
ATOM 316  C CG  . GLU A 1 38  ? -4.467  4.963   12.295  1.00 85.48 38  A 1 
ATOM 317  C CD  . GLU A 1 38  ? -5.639  4.345   13.066  1.00 81.41 38  A 1 
ATOM 318  O OE1 . GLU A 1 38  ? -6.788  4.703   12.759  1.00 74.32 38  A 1 
ATOM 319  O OE2 . GLU A 1 38  ? -5.382  3.494   13.955  1.00 75.40 38  A 1 
ATOM 320  N N   . LYS A 1 39  ? -0.164  4.250   13.577  1.00 92.63 39  A 1 
ATOM 321  C CA  . LYS A 1 39  ? 1.003   4.162   14.467  1.00 93.12 39  A 1 
ATOM 322  C C   . LYS A 1 39  ? 2.172   5.021   13.978  1.00 94.20 39  A 1 
ATOM 323  O O   . LYS A 1 39  ? 2.903   5.577   14.798  1.00 93.41 39  A 1 
ATOM 324  C CB  . LYS A 1 39  ? 1.408   2.686   14.609  1.00 92.42 39  A 1 
ATOM 325  C CG  . LYS A 1 39  ? 2.624   2.518   15.533  1.00 86.68 39  A 1 
ATOM 326  C CD  . LYS A 1 39  ? 3.022   1.051   15.668  1.00 82.49 39  A 1 
ATOM 327  C CE  . LYS A 1 39  ? 4.278   0.974   16.540  1.00 72.75 39  A 1 
ATOM 328  N NZ  . LYS A 1 39  ? 4.759   -0.417  16.692  1.00 66.78 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? 2.364   5.109   12.665  1.00 93.54 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? 3.437   5.895   12.052  1.00 94.14 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? 3.001   7.324   11.688  1.00 95.32 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? 3.817   8.078   11.173  1.00 94.46 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? 4.028   5.119   10.862  1.00 94.66 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? 4.799   3.896   11.318  1.00 93.94 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? 5.950   3.944   11.707  1.00 86.17 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? 4.174   2.750   11.324  1.00 87.64 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 1.753   7.714   11.995  1.00 91.15 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? 1.172   9.037   11.703  1.00 91.92 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? 1.258   9.412   10.215  1.00 93.16 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? 1.498   10.571  9.881   1.00 91.33 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? 1.786   10.114  12.610  1.00 92.04 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? 1.697   9.790   14.105  1.00 91.06 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? 2.350   10.919  14.901  1.00 84.46 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? 2.274   10.612  16.396  1.00 80.66 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? 2.888   11.702  17.194  1.00 71.97 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? 1.099   8.424   9.341   1.00 94.43 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? 1.099   8.630   7.889   1.00 94.61 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? -0.307  9.059   7.467   1.00 94.34 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? -1.260  8.364   7.814   1.00 93.66 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? 1.586   7.362   7.163   1.00 94.91 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? 3.081   7.163   7.498   1.00 93.05 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? 1.371   7.466   5.643   1.00 94.22 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? 3.660   5.859   6.981   1.00 86.52 42  A 1 
ATOM 354  N N   . PRO A 1 43  ? -0.468  10.173  6.730   1.00 94.73 43  A 1 
ATOM 355  C CA  . PRO A 1 43  ? -1.760  10.574  6.186   1.00 94.38 43  A 1 
ATOM 356  C C   . PRO A 1 43  ? -2.281  9.543   5.177   1.00 94.30 43  A 1 
ATOM 357  O O   . PRO A 1 43  ? -1.550  9.119   4.282   1.00 93.57 43  A 1 
ATOM 358  C CB  . PRO A 1 43  ? -1.535  11.942  5.529   1.00 93.93 43  A 1 
ATOM 359  C CG  . PRO A 1 43  ? -0.259  12.462  6.187   1.00 92.11 43  A 1 
ATOM 360  C CD  . PRO A 1 43  ? 0.534   11.187  6.438   1.00 94.58 43  A 1 
ATOM 361  N N   . PHE A 1 44  ? -3.546  9.166   5.304   1.00 93.99 44  A 1 
ATOM 362  C CA  . PHE A 1 44  ? -4.215  8.265   4.368   1.00 93.48 44  A 1 
ATOM 363  C C   . PHE A 1 44  ? -5.721  8.529   4.346   1.00 93.42 44  A 1 
ATOM 364  O O   . PHE A 1 44  ? -6.282  9.051   5.308   1.00 92.90 44  A 1 
ATOM 365  C CB  . PHE A 1 44  ? -3.925  6.797   4.737   1.00 93.04 44  A 1 
ATOM 366  C CG  . PHE A 1 44  ? -4.513  6.331   6.055   1.00 92.93 44  A 1 
ATOM 367  C CD1 . PHE A 1 44  ? -3.814  6.544   7.255   1.00 91.16 44  A 1 
ATOM 368  C CD2 . PHE A 1 44  ? -5.765  5.693   6.090   1.00 91.43 44  A 1 
ATOM 369  C CE1 . PHE A 1 44  ? -4.362  6.134   8.480   1.00 89.93 44  A 1 
ATOM 370  C CE2 . PHE A 1 44  ? -6.316  5.284   7.317   1.00 90.22 44  A 1 
ATOM 371  C CZ  . PHE A 1 44  ? -5.616  5.506   8.512   1.00 89.88 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -6.382  8.103   3.265   1.00 94.17 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -7.843  8.109   3.116   1.00 93.48 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -8.326  6.691   2.839   1.00 93.21 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -7.663  5.920   2.146   1.00 92.72 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -8.287  9.079   2.011   1.00 93.18 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -7.767  10.360  2.272   1.00 89.28 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -9.806  9.234   1.945   1.00 88.63 45  A 1 
ATOM 379  N N   . LEU A 1 46  ? -9.473  6.316   3.409   1.00 93.58 46  A 1 
ATOM 380  C CA  . LEU A 1 46  ? -10.100 5.017   3.178   1.00 92.77 46  A 1 
ATOM 381  C C   . LEU A 1 46  ? -11.194 5.152   2.122   1.00 92.42 46  A 1 
ATOM 382  O O   . LEU A 1 46  ? -12.054 6.022   2.242   1.00 91.43 46  A 1 
ATOM 383  C CB  . LEU A 1 46  ? -10.669 4.455   4.491   1.00 91.89 46  A 1 
ATOM 384  C CG  . LEU A 1 46  ? -9.622  4.186   5.584   1.00 90.07 46  A 1 
ATOM 385  C CD1 . LEU A 1 46  ? -10.319 3.632   6.825   1.00 88.18 46  A 1 
ATOM 386  C CD2 . LEU A 1 46  ? -8.557  3.179   5.140   1.00 88.03 46  A 1 
ATOM 387  N N   . HIS A 1 47  ? -11.203 4.247   1.145   1.00 92.83 47  A 1 
ATOM 388  C CA  . HIS A 1 47  ? -12.189 4.178   0.072   1.00 92.39 47  A 1 
ATOM 389  C C   . HIS A 1 47  ? -12.898 2.821   0.111   1.00 92.11 47  A 1 
ATOM 390  O O   . HIS A 1 47  ? -12.463 1.865   -0.537  1.00 91.28 47  A 1 
ATOM 391  C CB  . HIS A 1 47  ? -11.504 4.458   -1.268  1.00 92.86 47  A 1 
ATOM 392  C CG  . HIS A 1 47  ? -10.924 5.841   -1.350  1.00 93.08 47  A 1 
ATOM 393  N ND1 . HIS A 1 47  ? -11.583 6.973   -1.801  1.00 86.83 47  A 1 
ATOM 394  C CD2 . HIS A 1 47  ? -9.658  6.199   -0.981  1.00 88.18 47  A 1 
ATOM 395  C CE1 . HIS A 1 47  ? -10.715 7.985   -1.716  1.00 88.49 47  A 1 
ATOM 396  N NE2 . HIS A 1 47  ? -9.545  7.559   -1.216  1.00 89.57 47  A 1 
ATOM 397  N N   . PRO A 1 48  ? -13.969 2.681   0.917   1.00 92.72 48  A 1 
ATOM 398  C CA  . PRO A 1 48  ? -14.778 1.473   0.934   1.00 92.39 48  A 1 
ATOM 399  C C   . PRO A 1 48  ? -15.653 1.389   -0.323  1.00 92.77 48  A 1 
ATOM 400  O O   . PRO A 1 48  ? -16.164 2.394   -0.818  1.00 92.20 48  A 1 
ATOM 401  C CB  . PRO A 1 48  ? -15.615 1.561   2.212   1.00 90.78 48  A 1 
ATOM 402  C CG  . PRO A 1 48  ? -15.795 3.068   2.398   1.00 88.63 48  A 1 
ATOM 403  C CD  . PRO A 1 48  ? -14.483 3.647   1.877   1.00 91.59 48  A 1 
ATOM 404  N N   . TYR A 1 49  ? -15.879 0.167   -0.809  1.00 92.06 49  A 1 
ATOM 405  C CA  . TYR A 1 49  ? -16.833 -0.137  -1.867  1.00 92.21 49  A 1 
ATOM 406  C C   . TYR A 1 49  ? -17.438 -1.525  -1.647  1.00 92.32 49  A 1 
ATOM 407  O O   . TYR A 1 49  ? -16.825 -2.400  -1.037  1.00 91.38 49  A 1 
ATOM 408  C CB  . TYR A 1 49  ? -16.169 -0.013  -3.251  1.00 91.61 49  A 1 
ATOM 409  C CG  . TYR A 1 49  ? -15.032 -0.985  -3.515  1.00 91.62 49  A 1 
ATOM 410  C CD1 . TYR A 1 49  ? -13.718 -0.656  -3.125  1.00 89.72 49  A 1 
ATOM 411  C CD2 . TYR A 1 49  ? -15.280 -2.216  -4.152  1.00 90.00 49  A 1 
ATOM 412  C CE1 . TYR A 1 49  ? -12.661 -1.551  -3.366  1.00 88.17 49  A 1 
ATOM 413  C CE2 . TYR A 1 49  ? -14.224 -3.118  -4.394  1.00 88.37 49  A 1 
ATOM 414  C CZ  . TYR A 1 49  ? -12.912 -2.787  -3.999  1.00 88.44 49  A 1 
ATOM 415  O OH  . TYR A 1 49  ? -11.896 -3.659  -4.225  1.00 85.89 49  A 1 
ATOM 416  N N   . GLU A 1 50  ? -18.645 -1.741  -2.147  1.00 90.39 50  A 1 
ATOM 417  C CA  . GLU A 1 50  ? -19.291 -3.053  -2.077  1.00 90.65 50  A 1 
ATOM 418  C C   . GLU A 1 50  ? -18.644 -4.008  -3.078  1.00 91.36 50  A 1 
ATOM 419  O O   . GLU A 1 50  ? -18.782 -3.828  -4.286  1.00 90.02 50  A 1 
ATOM 420  C CB  . GLU A 1 50  ? -20.797 -2.933  -2.339  1.00 89.10 50  A 1 
ATOM 421  C CG  . GLU A 1 50  ? -21.515 -2.178  -1.208  1.00 77.59 50  A 1 
ATOM 422  C CD  . GLU A 1 50  ? -23.041 -2.172  -1.370  1.00 71.19 50  A 1 
ATOM 423  O OE1 . GLU A 1 50  ? -23.707 -1.768  -0.394  1.00 63.62 50  A 1 
ATOM 424  O OE2 . GLU A 1 50  ? -23.526 -2.568  -2.451  1.00 63.82 50  A 1 
ATOM 425  N N   . HIS A 1 51  ? -17.926 -5.022  -2.587  1.00 90.76 51  A 1 
ATOM 426  C CA  . HIS A 1 51  ? -17.310 -6.033  -3.444  1.00 90.56 51  A 1 
ATOM 427  C C   . HIS A 1 51  ? -18.369 -6.982  -4.024  1.00 91.00 51  A 1 
ATOM 428  O O   . HIS A 1 51  ? -19.173 -7.545  -3.278  1.00 89.96 51  A 1 
ATOM 429  C CB  . HIS A 1 51  ? -16.237 -6.795  -2.658  1.00 89.15 51  A 1 
ATOM 430  C CG  . HIS A 1 51  ? -15.648 -7.941  -3.443  1.00 87.44 51  A 1 
ATOM 431  N ND1 . HIS A 1 51  ? -15.123 -7.864  -4.709  1.00 80.56 51  A 1 
ATOM 432  C CD2 . HIS A 1 51  ? -15.618 -9.263  -3.080  1.00 81.28 51  A 1 
ATOM 433  C CE1 . HIS A 1 51  ? -14.798 -9.108  -5.102  1.00 82.82 51  A 1 
ATOM 434  N NE2 . HIS A 1 51  ? -15.070 -9.997  -4.134  1.00 82.85 51  A 1 
ATOM 435  N N   . ASP A 1 52  ? -18.325 -7.206  -5.339  1.00 92.18 52  A 1 
ATOM 436  C CA  . ASP A 1 52  ? -19.127 -8.227  -6.010  1.00 92.26 52  A 1 
ATOM 437  C C   . ASP A 1 52  ? -18.435 -9.592  -5.898  1.00 91.58 52  A 1 
ATOM 438  O O   . ASP A 1 52  ? -17.326 -9.792  -6.399  1.00 89.83 52  A 1 
ATOM 439  C CB  . ASP A 1 52  ? -19.383 -7.814  -7.467  1.00 91.87 52  A 1 
ATOM 440  C CG  . ASP A 1 52  ? -20.297 -8.781  -8.228  1.00 89.72 52  A 1 
ATOM 441  O OD1 . ASP A 1 52  ? -20.554 -9.901  -7.727  1.00 85.75 52  A 1 
ATOM 442  O OD2 . ASP A 1 52  ? -20.748 -8.391  -9.326  1.00 85.76 52  A 1 
ATOM 443  N N   . SER A 1 53  ? -19.088 -10.560 -5.265  1.00 92.16 53  A 1 
ATOM 444  C CA  . SER A 1 53  ? -18.544 -11.912 -5.081  1.00 90.87 53  A 1 
ATOM 445  C C   . SER A 1 53  ? -18.289 -12.678 -6.387  1.00 90.79 53  A 1 
ATOM 446  O O   . SER A 1 53  ? -17.562 -13.670 -6.373  1.00 88.38 53  A 1 
ATOM 447  C CB  . SER A 1 53  ? -19.479 -12.727 -4.185  1.00 89.65 53  A 1 
ATOM 448  O OG  . SER A 1 53  ? -20.783 -12.814 -4.736  1.00 84.20 53  A 1 
ATOM 449  N N   . HIS A 1 54  ? -18.874 -12.232 -7.502  1.00 91.01 54  A 1 
ATOM 450  C CA  . HIS A 1 54  ? -18.654 -12.805 -8.832  1.00 91.25 54  A 1 
ATOM 451  C C   . HIS A 1 54  ? -17.476 -12.160 -9.574  1.00 91.34 54  A 1 
ATOM 452  O O   . HIS A 1 54  ? -16.988 -12.731 -10.552 1.00 88.93 54  A 1 
ATOM 453  C CB  . HIS A 1 54  ? -19.953 -12.704 -9.640  1.00 91.18 54  A 1 
ATOM 454  C CG  . HIS A 1 54  ? -21.083 -13.477 -9.008  1.00 89.67 54  A 1 
ATOM 455  N ND1 . HIS A 1 54  ? -21.139 -14.843 -8.886  1.00 77.61 54  A 1 
ATOM 456  C CD2 . HIS A 1 54  ? -22.208 -12.978 -8.416  1.00 78.91 54  A 1 
ATOM 457  C CE1 . HIS A 1 54  ? -22.267 -15.158 -8.240  1.00 79.99 54  A 1 
ATOM 458  N NE2 . HIS A 1 54  ? -22.959 -14.055 -7.933  1.00 81.80 54  A 1 
ATOM 459  N N   . GLU A 1 55  ? -17.000 -11.005 -9.108  1.00 91.83 55  A 1 
ATOM 460  C CA  . GLU A 1 55  ? -15.863 -10.312 -9.708  1.00 90.82 55  A 1 
ATOM 461  C C   . GLU A 1 55  ? -14.544 -10.971 -9.285  1.00 89.31 55  A 1 
ATOM 462  O O   . GLU A 1 55  ? -14.285 -11.228 -8.105  1.00 86.33 55  A 1 
ATOM 463  C CB  . GLU A 1 55  ? -15.927 -8.819  -9.351  1.00 89.80 55  A 1 
ATOM 464  C CG  . GLU A 1 55  ? -14.841 -7.969  -10.012 1.00 82.22 55  A 1 
ATOM 465  C CD  . GLU A 1 55  ? -14.875 -7.993  -11.532 1.00 84.50 55  A 1 
ATOM 466  O OE1 . GLU A 1 55  ? -14.165 -8.864  -12.097 1.00 77.65 55  A 1 
ATOM 467  O OE2 . GLU A 1 55  ? -15.582 -7.143  -12.121 1.00 78.38 55  A 1 
ATOM 468  N N   . THR A 1 56  ? -13.698 -11.252 -10.273 1.00 90.07 56  A 1 
ATOM 469  C CA  . THR A 1 56  ? -12.375 -11.864 -10.074 1.00 88.11 56  A 1 
ATOM 470  C C   . THR A 1 56  ? -11.236 -10.894 -10.362 1.00 88.41 56  A 1 
ATOM 471  O O   . THR A 1 56  ? -10.122 -11.094 -9.876  1.00 86.22 56  A 1 
ATOM 472  C CB  . THR A 1 56  ? -12.216 -13.140 -10.911 1.00 86.71 56  A 1 
ATOM 473  O OG1 . THR A 1 56  ? -12.433 -12.879 -12.280 1.00 83.46 56  A 1 
ATOM 474  C CG2 . THR A 1 56  ? -13.202 -14.234 -10.492 1.00 81.62 56  A 1 
ATOM 475  N N   . ASN A 1 57  ? -11.513 -9.819  -11.103 1.00 89.08 57  A 1 
ATOM 476  C CA  . ASN A 1 57  ? -10.566 -8.742  -11.344 1.00 89.68 57  A 1 
ATOM 477  C C   . ASN A 1 57  ? -10.839 -7.552  -10.406 1.00 90.63 57  A 1 
ATOM 478  O O   . ASN A 1 57  ? -11.408 -6.531  -10.784 1.00 89.15 57  A 1 
ATOM 479  C CB  . ASN A 1 57  ? -10.559 -8.368  -12.829 1.00 87.76 57  A 1 
ATOM 480  C CG  . ASN A 1 57  ? -9.366  -7.489  -13.159 1.00 78.77 57  A 1 
ATOM 481  O OD1 . ASN A 1 57  ? -8.722  -6.898  -12.298 1.00 72.73 57  A 1 
ATOM 482  N ND2 . ASN A 1 57  ? -9.010  -7.400  -14.418 1.00 71.06 57  A 1 
ATOM 483  N N   . PHE A 1 58  ? -10.386 -7.686  -9.169  1.00 90.00 58  A 1 
ATOM 484  C CA  . PHE A 1 58  ? -10.593 -6.688  -8.111  1.00 90.69 58  A 1 
ATOM 485  C C   . PHE A 1 58  ? -10.041 -5.296  -8.455  1.00 92.10 58  A 1 
ATOM 486  O O   . PHE A 1 58  ? -10.545 -4.293  -7.963  1.00 91.07 58  A 1 
ATOM 487  C CB  . PHE A 1 58  ? -9.905  -7.187  -6.833  1.00 89.29 58  A 1 
ATOM 488  C CG  . PHE A 1 58  ? -10.180 -8.635  -6.477  1.00 88.64 58  A 1 
ATOM 489  C CD1 . PHE A 1 58  ? -11.504 -9.093  -6.363  1.00 84.14 58  A 1 
ATOM 490  C CD2 . PHE A 1 58  ? -9.114  -9.537  -6.299  1.00 84.44 58  A 1 
ATOM 491  C CE1 . PHE A 1 58  ? -11.763 -10.446 -6.071  1.00 81.26 58  A 1 
ATOM 492  C CE2 . PHE A 1 58  ? -9.373  -10.888 -6.006  1.00 81.66 58  A 1 
ATOM 493  C CZ  . PHE A 1 58  ? -10.698 -11.343 -5.891  1.00 81.47 58  A 1 
ATOM 494  N N   . GLY A 1 59  ? -8.983  -5.233  -9.265  1.00 91.05 59  A 1 
ATOM 495  C CA  . GLY A 1 59  ? -8.396  -3.972  -9.713  1.00 91.08 59  A 1 
ATOM 496  C C   . GLY A 1 59  ? -9.329  -3.211  -10.646 1.00 92.98 59  A 1 
ATOM 497  O O   . GLY A 1 59  ? -9.594  -2.036  -10.417 1.00 92.78 59  A 1 
ATOM 498  N N   . ASP A 1 60  ? -9.892  -3.892  -11.642 1.00 92.14 60  A 1 
ATOM 499  C CA  . ASP A 1 60  ? -10.849 -3.274  -12.568 1.00 92.95 60  A 1 
ATOM 500  C C   . ASP A 1 60  ? -12.174 -2.944  -11.869 1.00 94.35 60  A 1 
ATOM 501  O O   . ASP A 1 60  ? -12.815 -1.942  -12.184 1.00 94.08 60  A 1 
ATOM 502  C CB  . ASP A 1 60  ? -11.115 -4.210  -13.755 1.00 91.08 60  A 1 
ATOM 503  C CG  . ASP A 1 60  ? -9.909  -4.442  -14.674 1.00 85.52 60  A 1 
ATOM 504  O OD1 . ASP A 1 60  ? -8.805  -3.924  -14.395 1.00 80.89 60  A 1 
ATOM 505  O OD2 . ASP A 1 60  ? -10.070 -5.228  -15.631 1.00 79.90 60  A 1 
ATOM 506  N N   . GLU A 1 61  ? -12.572 -3.757  -10.890 1.00 94.35 61  A 1 
ATOM 507  C CA  . GLU A 1 61  ? -13.766 -3.496  -10.086 1.00 95.02 61  A 1 
ATOM 508  C C   . GLU A 1 61  ? -13.669 -2.156  -9.352  1.00 95.64 61  A 1 
ATOM 509  O O   . GLU A 1 61  ? -14.572 -1.325  -9.478  1.00 95.28 61  A 1 
ATOM 510  C CB  . GLU A 1 61  ? -13.988 -4.638  -9.083  1.00 94.23 61  A 1 
ATOM 511  C CG  . GLU A 1 61  ? -15.309 -4.429  -8.342  1.00 92.72 61  A 1 
ATOM 512  C CD  . GLU A 1 61  ? -15.580 -5.430  -7.224  1.00 93.39 61  A 1 
ATOM 513  O OE1 . GLU A 1 61  ? -16.740 -5.423  -6.750  1.00 88.36 61  A 1 
ATOM 514  O OE2 . GLU A 1 61  ? -14.661 -6.150  -6.777  1.00 89.91 61  A 1 
ATOM 515  N N   . VAL A 1 62  ? -12.591 -1.928  -8.605  1.00 95.61 62  A 1 
ATOM 516  C CA  . VAL A 1 62  ? -12.433 -0.683  -7.842  1.00 95.52 62  A 1 
ATOM 517  C C   . VAL A 1 62  ? -12.276 0.524   -8.764  1.00 96.00 62  A 1 
ATOM 518  O O   . VAL A 1 62  ? -12.902 1.555   -8.522  1.00 95.64 62  A 1 
ATOM 519  C CB  . VAL A 1 62  ? -11.303 -0.788  -6.805  1.00 94.16 62  A 1 
ATOM 520  C CG1 . VAL A 1 62  ? -9.906  -0.927  -7.393  1.00 87.47 62  A 1 
ATOM 521  C CG2 . VAL A 1 62  ? -11.324 0.430   -5.879  1.00 86.37 62  A 1 
ATOM 522  N N   . VAL A 1 63  ? -11.535 0.383   -9.872  1.00 95.85 63  A 1 
ATOM 523  C CA  . VAL A 1 63  ? -11.401 1.422   -10.903 1.00 96.12 63  A 1 
ATOM 524  C C   . VAL A 1 63  ? -12.775 1.856   -11.412 1.00 96.17 63  A 1 
ATOM 525  O O   . VAL A 1 63  ? -13.079 3.045   -11.423 1.00 95.78 63  A 1 
ATOM 526  C CB  . VAL A 1 63  ? -10.513 0.905   -12.052 1.00 95.85 63  A 1 
ATOM 527  C CG1 . VAL A 1 63  ? -10.624 1.734   -13.338 1.00 94.01 63  A 1 
ATOM 528  C CG2 . VAL A 1 63  ? -9.043  0.907   -11.621 1.00 94.36 63  A 1 
ATOM 529  N N   . ARG A 1 64  ? -13.634 0.899   -11.767 1.00 96.39 64  A 1 
ATOM 530  C CA  . ARG A 1 64  ? -14.993 1.160   -12.252 1.00 95.94 64  A 1 
ATOM 531  C C   . ARG A 1 64  ? -15.900 1.765   -11.173 1.00 96.01 64  A 1 
ATOM 532  O O   . ARG A 1 64  ? -16.624 2.714   -11.457 1.00 95.62 64  A 1 
ATOM 533  C CB  . ARG A 1 64  ? -15.559 -0.159  -12.811 1.00 95.39 64  A 1 
ATOM 534  C CG  . ARG A 1 64  ? -16.969 -0.036  -13.376 1.00 89.21 64  A 1 
ATOM 535  C CD  . ARG A 1 64  ? -17.457 -1.370  -13.964 1.00 88.82 64  A 1 
ATOM 536  N NE  . ARG A 1 64  ? -17.567 -2.450  -12.952 1.00 81.96 64  A 1 
ATOM 537  C CZ  . ARG A 1 64  ? -16.905 -3.610  -12.905 1.00 77.42 64  A 1 
ATOM 538  N NH1 . ARG A 1 64  ? -16.012 -3.948  -13.781 1.00 67.27 64  A 1 
ATOM 539  N NH2 . ARG A 1 64  ? -17.134 -4.477  -11.964 1.00 68.27 64  A 1 
ATOM 540  N N   . LYS A 1 65  ? -15.876 1.221   -9.949  1.00 95.81 65  A 1 
ATOM 541  C CA  . LYS A 1 65  ? -16.787 1.642   -8.866  1.00 95.38 65  A 1 
ATOM 542  C C   . LYS A 1 65  ? -16.449 3.014   -8.294  1.00 95.32 65  A 1 
ATOM 543  O O   . LYS A 1 65  ? -17.361 3.764   -7.965  1.00 94.33 65  A 1 
ATOM 544  C CB  . LYS A 1 65  ? -16.810 0.584   -7.749  1.00 95.12 65  A 1 
ATOM 545  C CG  . LYS A 1 65  ? -17.647 -0.627  -8.165  1.00 93.71 65  A 1 
ATOM 546  C CD  . LYS A 1 65  ? -17.722 -1.675  -7.046  1.00 91.38 65  A 1 
ATOM 547  C CE  . LYS A 1 65  ? -18.737 -2.742  -7.455  1.00 88.57 65  A 1 
ATOM 548  N NZ  . LYS A 1 65  ? -18.837 -3.835  -6.467  1.00 81.47 65  A 1 
ATOM 549  N N   . LEU A 1 66  ? -15.171 3.336   -8.198  1.00 95.27 66  A 1 
ATOM 550  C CA  . LEU A 1 66  ? -14.695 4.614   -7.665  1.00 94.65 66  A 1 
ATOM 551  C C   . LEU A 1 66  ? -14.304 5.621   -8.761  1.00 95.19 66  A 1 
ATOM 552  O O   . LEU A 1 66  ? -13.889 6.724   -8.433  1.00 94.40 66  A 1 
ATOM 553  C CB  . LEU A 1 66  ? -13.555 4.357   -6.661  1.00 94.10 66  A 1 
ATOM 554  C CG  . LEU A 1 66  ? -13.901 3.445   -5.465  1.00 92.11 66  A 1 
ATOM 555  C CD1 . LEU A 1 66  ? -12.696 3.366   -4.525  1.00 89.28 66  A 1 
ATOM 556  C CD2 . LEU A 1 66  ? -15.094 3.959   -4.656  1.00 89.36 66  A 1 
ATOM 557  N N   . ASN A 1 67  ? -14.464 5.255   -10.044 1.00 95.92 67  A 1 
ATOM 558  C CA  . ASN A 1 67  ? -14.110 6.077   -11.203 1.00 95.90 67  A 1 
ATOM 559  C C   . ASN A 1 67  ? -12.657 6.599   -11.144 1.00 96.10 67  A 1 
ATOM 560  O O   . ASN A 1 67  ? -12.398 7.797   -11.261 1.00 95.17 67  A 1 
ATOM 561  C CB  . ASN A 1 67  ? -15.177 7.168   -11.389 1.00 95.42 67  A 1 
ATOM 562  C CG  . ASN A 1 67  ? -15.008 7.901   -12.705 1.00 87.51 67  A 1 
ATOM 563  O OD1 . ASN A 1 67  ? -14.969 7.314   -13.770 1.00 80.01 67  A 1 
ATOM 564  N ND2 . ASN A 1 67  ? -14.929 9.210   -12.682 1.00 78.97 67  A 1 
ATOM 565  N N   . LEU A 1 68  ? -11.708 5.682   -10.911 1.00 96.11 68  A 1 
ATOM 566  C CA  . LEU A 1 68  ? -10.282 5.981   -10.747 1.00 96.22 68  A 1 
ATOM 567  C C   . LEU A 1 68  ? -9.497  5.765   -12.046 1.00 96.52 68  A 1 
ATOM 568  O O   . LEU A 1 68  ? -9.897  4.994   -12.917 1.00 95.84 68  A 1 
ATOM 569  C CB  . LEU A 1 68  ? -9.693  5.127   -9.606  1.00 95.97 68  A 1 
ATOM 570  C CG  . LEU A 1 68  ? -10.369 5.324   -8.241  1.00 95.20 68  A 1 
ATOM 571  C CD1 . LEU A 1 68  ? -9.751  4.370   -7.220  1.00 93.55 68  A 1 
ATOM 572  C CD2 . LEU A 1 68  ? -10.233 6.756   -7.720  1.00 93.51 68  A 1 
ATOM 573  N N   . ASP A 1 69  ? -8.331  6.390   -12.138 1.00 96.29 69  A 1 
ATOM 574  C CA  . ASP A 1 69  ? -7.331  6.037   -13.151 1.00 96.20 69  A 1 
ATOM 575  C C   . ASP A 1 69  ? -6.721  4.658   -12.812 1.00 96.46 69  A 1 
ATOM 576  O O   . ASP A 1 69  ? -6.137  4.497   -11.734 1.00 96.22 69  A 1 
ATOM 577  C CB  . ASP A 1 69  ? -6.264  7.149   -13.232 1.00 95.68 69  A 1 
ATOM 578  C CG  . ASP A 1 69  ? -5.190  6.910   -14.308 1.00 95.30 69  A 1 
ATOM 579  O OD1 . ASP A 1 69  ? -5.066  5.766   -14.811 1.00 93.45 69  A 1 
ATOM 580  O OD2 . ASP A 1 69  ? -4.459  7.871   -14.618 1.00 92.00 69  A 1 
ATOM 581  N N   . PRO A 1 70  ? -6.788  3.654   -13.707 1.00 95.72 70  A 1 
ATOM 582  C CA  . PRO A 1 70  ? -6.202  2.334   -13.465 1.00 95.50 70  A 1 
ATOM 583  C C   . PRO A 1 70  ? -4.676  2.354   -13.272 1.00 95.72 70  A 1 
ATOM 584  O O   . PRO A 1 70  ? -4.116  1.417   -12.697 1.00 94.96 70  A 1 
ATOM 585  C CB  . PRO A 1 70  ? -6.605  1.495   -14.681 1.00 94.57 70  A 1 
ATOM 586  C CG  . PRO A 1 70  ? -6.815  2.517   -15.795 1.00 92.57 70  A 1 
ATOM 587  C CD  . PRO A 1 70  ? -7.395  3.707   -15.037 1.00 94.97 70  A 1 
ATOM 588  N N   . GLN A 1 71  ? -3.991  3.409   -13.724 1.00 95.26 71  A 1 
ATOM 589  C CA  . GLN A 1 71  ? -2.562  3.598   -13.458 1.00 95.13 71  A 1 
ATOM 590  C C   . GLN A 1 71  ? -2.285  4.072   -12.024 1.00 95.99 71  A 1 
ATOM 591  O O   . GLN A 1 71  ? -1.168  3.903   -11.529 1.00 95.41 71  A 1 
ATOM 592  C CB  . GLN A 1 71  ? -1.966  4.598   -14.468 1.00 94.14 71  A 1 
ATOM 593  C CG  . GLN A 1 71  ? -2.063  4.135   -15.928 1.00 90.29 71  A 1 
ATOM 594  C CD  . GLN A 1 71  ? -1.244  2.883   -16.234 1.00 84.27 71  A 1 
ATOM 595  O OE1 . GLN A 1 71  ? -0.274  2.527   -15.577 1.00 75.04 71  A 1 
ATOM 596  N NE2 . GLN A 1 71  ? -1.602  2.150   -17.266 1.00 71.07 71  A 1 
ATOM 597  N N   . GLN A 1 72  ? -3.283  4.644   -11.354 1.00 96.51 72  A 1 
ATOM 598  C CA  . GLN A 1 72  ? -3.189  5.139   -9.974  1.00 96.83 72  A 1 
ATOM 599  C C   . GLN A 1 72  ? -3.572  4.075   -8.927  1.00 97.29 72  A 1 
ATOM 600  O O   . GLN A 1 72  ? -3.281  4.233   -7.740  1.00 96.65 72  A 1 
ATOM 601  C CB  . GLN A 1 72  ? -4.067  6.394   -9.864  1.00 95.24 72  A 1 
ATOM 602  C CG  . GLN A 1 72  ? -3.716  7.255   -8.648  1.00 90.00 72  A 1 
ATOM 603  C CD  . GLN A 1 72  ? -4.617  8.472   -8.495  1.00 92.27 72  A 1 
ATOM 604  O OE1 . GLN A 1 72  ? -5.551  8.710   -9.246  1.00 86.29 72  A 1 
ATOM 605  N NE2 . GLN A 1 72  ? -4.386  9.287   -7.490  1.00 84.84 72  A 1 
ATOM 606  N N   . VAL A 1 73  ? -4.194  2.970   -9.350  1.00 97.50 73  A 1 
ATOM 607  C CA  . VAL A 1 73  ? -4.571  1.856   -8.465  1.00 97.61 73  A 1 
ATOM 608  C C   . VAL A 1 73  ? -3.497  0.771   -8.505  1.00 97.70 73  A 1 
ATOM 609  O O   . VAL A 1 73  ? -3.130  0.282   -9.573  1.00 97.41 73  A 1 
ATOM 610  C CB  . VAL A 1 73  ? -5.958  1.291   -8.816  1.00 97.21 73  A 1 
ATOM 611  C CG1 . VAL A 1 73  ? -6.386  0.234   -7.790  1.00 96.21 73  A 1 
ATOM 612  C CG2 . VAL A 1 73  ? -7.029  2.387   -8.832  1.00 96.30 73  A 1 
ATOM 613  N N   . TYR A 1 74  ? -3.007  0.352   -7.345  1.00 97.49 74  A 1 
ATOM 614  C CA  . TYR A 1 74  ? -1.872  -0.560  -7.211  1.00 97.59 74  A 1 
ATOM 615  C C   . TYR A 1 74  ? -2.260  -1.869  -6.526  1.00 97.23 74  A 1 
ATOM 616  O O   . TYR A 1 74  ? -2.788  -1.890  -5.412  1.00 96.44 74  A 1 
ATOM 617  C CB  . TYR A 1 74  ? -0.715  0.137   -6.484  1.00 97.71 74  A 1 
ATOM 618  C CG  . TYR A 1 74  ? 0.062   1.090   -7.370  1.00 97.91 74  A 1 
ATOM 619  C CD1 . TYR A 1 74  ? 1.336   0.738   -7.843  1.00 97.25 74  A 1 
ATOM 620  C CD2 . TYR A 1 74  ? -0.514  2.315   -7.766  1.00 97.24 74  A 1 
ATOM 621  C CE1 . TYR A 1 74  ? 2.023   1.585   -8.727  1.00 96.85 74  A 1 
ATOM 622  C CE2 . TYR A 1 74  ? 0.163   3.157   -8.661  1.00 96.91 74  A 1 
ATOM 623  C CZ  . TYR A 1 74  ? 1.428   2.787   -9.152  1.00 97.37 74  A 1 
ATOM 624  O OH  . TYR A 1 74  ? 2.059   3.572   -10.056 1.00 96.71 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? -1.919  -2.991  -7.169  1.00 96.58 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? -2.034  -4.340  -6.613  1.00 96.46 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? -0.719  -4.784  -5.982  1.00 96.71 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? 0.365   -4.368  -6.392  1.00 96.69 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? -2.542  -5.325  -7.682  1.00 96.07 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? -1.567  -5.516  -8.852  1.00 96.02 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? -2.233  -6.274  -10.011 1.00 94.96 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? -1.287  -6.297  -11.214 1.00 93.33 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? -2.013  -6.397  -12.509 1.00 91.51 75  A 1 
ATOM 634  N N   . THR A 1 76  ? -0.827  -5.681  -5.006  1.00 96.29 76  A 1 
ATOM 635  C CA  . THR A 1 76  ? 0.310   -6.270  -4.290  1.00 96.26 76  A 1 
ATOM 636  C C   . THR A 1 76  ? 0.503   -7.722  -4.706  1.00 96.07 76  A 1 
ATOM 637  O O   . THR A 1 76  ? -0.408  -8.541  -4.561  1.00 94.96 76  A 1 
ATOM 638  C CB  . THR A 1 76  ? 0.104   -6.186  -2.780  1.00 95.91 76  A 1 
ATOM 639  O OG1 . THR A 1 76  ? -0.208  -4.869  -2.398  1.00 94.16 76  A 1 
ATOM 640  C CG2 . THR A 1 76  ? 1.358   -6.608  -2.011  1.00 94.41 76  A 1 
ATOM 641  N N   . LEU A 1 77  ? 1.700   -8.050  -5.159  1.00 96.13 77  A 1 
ATOM 642  C CA  . LEU A 1 77  ? 2.096   -9.388  -5.587  1.00 96.01 77  A 1 
ATOM 643  C C   . LEU A 1 77  ? 3.305   -9.855  -4.772  1.00 96.48 77  A 1 
ATOM 644  O O   . LEU A 1 77  ? 4.141   -9.048  -4.374  1.00 96.23 77  A 1 
ATOM 645  C CB  . LEU A 1 77  ? 2.402   -9.361  -7.094  1.00 95.65 77  A 1 
ATOM 646  C CG  . LEU A 1 77  ? 1.224   -8.926  -7.992  1.00 94.88 77  A 1 
ATOM 647  C CD1 . LEU A 1 77  ? 1.693   -8.819  -9.438  1.00 93.23 77  A 1 
ATOM 648  C CD2 . LEU A 1 77  ? 0.060   -9.917  -7.933  1.00 93.04 77  A 1 
ATOM 649  N N   . LEU A 1 78  ? 3.408   -11.167 -4.540  1.00 96.36 78  A 1 
ATOM 650  C CA  . LEU A 1 78  ? 4.588   -11.770 -3.927  1.00 96.52 78  A 1 
ATOM 651  C C   . LEU A 1 78  ? 5.365   -12.576 -4.956  1.00 97.01 78  A 1 
ATOM 652  O O   . LEU A 1 78  ? 4.787   -13.303 -5.764  1.00 96.58 78  A 1 
ATOM 653  C CB  . LEU A 1 78  ? 4.227   -12.625 -2.706  1.00 95.76 78  A 1 
ATOM 654  C CG  . LEU A 1 78  ? 4.193   -11.824 -1.392  1.00 92.69 78  A 1 
ATOM 655  C CD1 . LEU A 1 78  ? 2.960   -10.932 -1.284  1.00 86.00 78  A 1 
ATOM 656  C CD2 . LEU A 1 78  ? 4.207   -12.783 -0.208  1.00 86.58 78  A 1 
ATOM 657  N N   . VAL A 1 79  ? 6.687   -12.482 -4.868  1.00 96.92 79  A 1 
ATOM 658  C CA  . VAL A 1 79  ? 7.627   -13.237 -5.699  1.00 97.26 79  A 1 
ATOM 659  C C   . VAL A 1 79  ? 8.626   -13.991 -4.826  1.00 97.36 79  A 1 
ATOM 660  O O   . VAL A 1 79  ? 9.025   -13.506 -3.764  1.00 97.41 79  A 1 
ATOM 661  C CB  . VAL A 1 79  ? 8.341   -12.341 -6.729  1.00 97.37 79  A 1 
ATOM 662  C CG1 . VAL A 1 79  ? 7.345   -11.704 -7.704  1.00 96.59 79  A 1 
ATOM 663  C CG2 . VAL A 1 79  ? 9.177   -11.224 -6.087  1.00 95.98 79  A 1 
ATOM 664  N N   . ALA A 1 80  ? 9.046   -15.170 -5.290  1.00 97.23 80  A 1 
ATOM 665  C CA  . ALA A 1 80  ? 10.126  -15.963 -4.719  1.00 97.41 80  A 1 
ATOM 666  C C   . ALA A 1 80  ? 11.441  -15.634 -5.435  1.00 97.60 80  A 1 
ATOM 667  O O   . ALA A 1 80  ? 11.509  -15.627 -6.671  1.00 97.39 80  A 1 
ATOM 668  C CB  . ALA A 1 80  ? 9.759   -17.447 -4.816  1.00 96.94 80  A 1 
ATOM 669  N N   . LEU A 1 81  ? 12.485  -15.334 -4.664  1.00 97.44 81  A 1 
ATOM 670  C CA  . LEU A 1 81  ? 13.801  -14.959 -5.170  1.00 97.57 81  A 1 
ATOM 671  C C   . LEU A 1 81  ? 14.599  -16.215 -5.515  1.00 97.37 81  A 1 
ATOM 672  O O   . LEU A 1 81  ? 14.768  -17.098 -4.675  1.00 96.44 81  A 1 
ATOM 673  C CB  . LEU A 1 81  ? 14.552  -14.096 -4.144  1.00 97.48 81  A 1 
ATOM 674  C CG  . LEU A 1 81  ? 13.789  -12.875 -3.596  1.00 96.70 81  A 1 
ATOM 675  C CD1 . LEU A 1 81  ? 14.720  -12.034 -2.719  1.00 94.71 81  A 1 
ATOM 676  C CD2 . LEU A 1 81  ? 13.248  -11.984 -4.713  1.00 94.46 81  A 1 
ATOM 677  N N   . ASN A 1 82  ? 15.120  -16.273 -6.739  1.00 97.12 82  A 1 
ATOM 678  C CA  . ASN A 1 82  ? 15.882  -17.414 -7.265  1.00 96.49 82  A 1 
ATOM 679  C C   . ASN A 1 82  ? 15.143  -18.768 -7.179  1.00 95.93 82  A 1 
ATOM 680  O O   . ASN A 1 82  ? 15.793  -19.812 -7.212  1.00 92.61 82  A 1 
ATOM 681  C CB  . ASN A 1 82  ? 17.287  -17.432 -6.631  1.00 95.98 82  A 1 
ATOM 682  C CG  . ASN A 1 82  ? 18.077  -16.173 -6.912  1.00 95.86 82  A 1 
ATOM 683  O OD1 . ASN A 1 82  ? 18.136  -15.678 -8.032  1.00 91.45 82  A 1 
ATOM 684  N ND2 . ASN A 1 82  ? 18.725  -15.619 -5.919  1.00 91.97 82  A 1 
ATOM 685  N N   . GLY A 1 83  ? 13.808  -18.757 -7.093  1.00 94.02 83  A 1 
ATOM 686  C CA  . GLY A 1 83  ? 12.990  -19.966 -6.908  1.00 91.39 83  A 1 
ATOM 687  C C   . GLY A 1 83  ? 13.055  -20.555 -5.491  1.00 92.42 83  A 1 
ATOM 688  O O   . GLY A 1 83  ? 12.706  -21.712 -5.307  1.00 89.48 83  A 1 
ATOM 689  N N   . ASP A 1 84  ? 13.524  -19.774 -4.503  1.00 93.38 84  A 1 
ATOM 690  C CA  . ASP A 1 84  ? 13.579  -20.195 -3.100  1.00 93.83 84  A 1 
ATOM 691  C C   . ASP A 1 84  ? 12.413  -19.592 -2.305  1.00 93.80 84  A 1 
ATOM 692  O O   . ASP A 1 84  ? 12.392  -18.396 -1.986  1.00 92.25 84  A 1 
ATOM 693  C CB  . ASP A 1 84  ? 14.944  -19.834 -2.489  1.00 92.56 84  A 1 
ATOM 694  C CG  . ASP A 1 84  ? 15.112  -20.317 -1.038  1.00 91.56 84  A 1 
ATOM 695  O OD1 . ASP A 1 84  ? 14.168  -20.899 -0.457  1.00 87.93 84  A 1 
ATOM 696  O OD2 . ASP A 1 84  ? 16.200  -20.090 -0.473  1.00 87.70 84  A 1 
ATOM 697  N N   . ASP A 1 85  ? 11.475  -20.440 -1.920  1.00 94.50 85  A 1 
ATOM 698  C CA  . ASP A 1 85  ? 10.295  -20.095 -1.128  1.00 93.77 85  A 1 
ATOM 699  C C   . ASP A 1 85  ? 10.610  -19.521 0.267   1.00 93.76 85  A 1 
ATOM 700  O O   . ASP A 1 85  ? 9.750   -18.917 0.917   1.00 91.20 85  A 1 
ATOM 701  C CB  . ASP A 1 85  ? 9.436   -21.356 -0.993  1.00 91.46 85  A 1 
ATOM 702  C CG  . ASP A 1 85  ? 8.614   -21.677 -2.244  1.00 87.95 85  A 1 
ATOM 703  O OD1 . ASP A 1 85  ? 8.418   -20.763 -3.077  1.00 83.86 85  A 1 
ATOM 704  O OD2 . ASP A 1 85  ? 8.117   -22.820 -2.303  1.00 84.52 85  A 1 
ATOM 705  N N   . LYS A 1 86  ? 11.835  -19.666 0.759   1.00 94.33 86  A 1 
ATOM 706  C CA  . LYS A 1 86  ? 12.271  -19.034 2.018   1.00 93.65 86  A 1 
ATOM 707  C C   . LYS A 1 86  ? 12.578  -17.548 1.845   1.00 94.09 86  A 1 
ATOM 708  O O   . LYS A 1 86  ? 12.546  -16.795 2.826   1.00 92.66 86  A 1 
ATOM 709  C CB  . LYS A 1 86  ? 13.491  -19.772 2.569   1.00 93.00 86  A 1 
ATOM 710  C CG  . LYS A 1 86  ? 13.179  -21.236 2.889   1.00 88.52 86  A 1 
ATOM 711  C CD  . LYS A 1 86  ? 14.445  -21.947 3.363   1.00 80.69 86  A 1 
ATOM 712  C CE  . LYS A 1 86  ? 14.132  -23.419 3.611   1.00 75.60 86  A 1 
ATOM 713  N NZ  . LYS A 1 86  ? 15.369  -24.182 3.907   1.00 64.60 86  A 1 
ATOM 714  N N   . HIS A 1 87  ? 12.859  -17.118 0.622   1.00 95.83 87  A 1 
ATOM 715  C CA  . HIS A 1 87  ? 13.257  -15.763 0.276   1.00 96.38 87  A 1 
ATOM 716  C C   . HIS A 1 87  ? 12.212  -15.109 -0.623  1.00 96.92 87  A 1 
ATOM 717  O O   . HIS A 1 87  ? 12.263  -15.205 -1.848  1.00 96.18 87  A 1 
ATOM 718  C CB  . HIS A 1 87  ? 14.652  -15.792 -0.351  1.00 95.67 87  A 1 
ATOM 719  C CG  . HIS A 1 87  ? 15.706  -16.308 0.596   1.00 94.07 87  A 1 
ATOM 720  N ND1 . HIS A 1 87  ? 16.237  -17.573 0.606   1.00 80.94 87  A 1 
ATOM 721  C CD2 . HIS A 1 87  ? 16.285  -15.626 1.631   1.00 82.33 87  A 1 
ATOM 722  C CE1 . HIS A 1 87  ? 17.120  -17.650 1.611   1.00 82.77 87  A 1 
ATOM 723  N NE2 . HIS A 1 87  ? 17.187  -16.483 2.270   1.00 85.64 87  A 1 
ATOM 724  N N   . LEU A 1 88  ? 11.253  -14.426 0.006   1.00 96.74 88  A 1 
ATOM 725  C CA  . LEU A 1 88  ? 10.181  -13.723 -0.690  1.00 96.83 88  A 1 
ATOM 726  C C   . LEU A 1 88  ? 10.440  -12.216 -0.744  1.00 97.27 88  A 1 
ATOM 727  O O   . LEU A 1 88  ? 11.065  -11.646 0.152   1.00 96.86 88  A 1 
ATOM 728  C CB  . LEU A 1 88  ? 8.822   -14.029 -0.037  1.00 96.21 88  A 1 
ATOM 729  C CG  . LEU A 1 88  ? 8.451   -15.518 0.039   1.00 94.73 88  A 1 
ATOM 730  C CD1 . LEU A 1 88  ? 7.056   -15.638 0.646   1.00 92.19 88  A 1 
ATOM 731  C CD2 . LEU A 1 88  ? 8.437   -16.199 -1.323  1.00 91.62 88  A 1 
ATOM 732  N N   . ALA A 1 89  ? 9.875   -11.573 -1.760  1.00 97.45 89  A 1 
ATOM 733  C CA  . ALA A 1 89  ? 9.773   -10.125 -1.878  1.00 97.52 89  A 1 
ATOM 734  C C   . ALA A 1 89  ? 8.365   -9.707  -2.318  1.00 97.34 89  A 1 
ATOM 735  O O   . ALA A 1 89  ? 7.581   -10.520 -2.815  1.00 96.97 89  A 1 
ATOM 736  C CB  . ALA A 1 89  ? 10.857  -9.614  -2.829  1.00 97.56 89  A 1 
ATOM 737  N N   . VAL A 1 90  ? 8.053   -8.423  -2.124  1.00 97.67 90  A 1 
ATOM 738  C CA  . VAL A 1 90  ? 6.786   -7.800  -2.507  1.00 97.78 90  A 1 
ATOM 739  C C   . VAL A 1 90  ? 7.015   -6.898  -3.713  1.00 98.08 90  A 1 
ATOM 740  O O   . VAL A 1 90  ? 7.942   -6.091  -3.724  1.00 97.99 90  A 1 
ATOM 741  C CB  . VAL A 1 90  ? 6.189   -7.015  -1.328  1.00 97.18 90  A 1 
ATOM 742  C CG1 . VAL A 1 90  ? 4.873   -6.329  -1.698  1.00 95.94 90  A 1 
ATOM 743  C CG2 . VAL A 1 90  ? 5.908   -7.935  -0.135  1.00 96.12 90  A 1 
ATOM 744  N N   . ALA A 1 91  ? 6.140   -7.000  -4.709  1.00 97.88 91  A 1 
ATOM 745  C CA  . ALA A 1 91  ? 6.063   -6.092  -5.839  1.00 97.79 91  A 1 
ATOM 746  C C   . ALA A 1 91  ? 4.700   -5.386  -5.834  1.00 97.38 91  A 1 
ATOM 747  O O   . ALA A 1 91  ? 3.654   -6.038  -5.847  1.00 96.87 91  A 1 
ATOM 748  C CB  . ALA A 1 91  ? 6.326   -6.882  -7.125  1.00 97.83 91  A 1 
ATOM 749  N N   . VAL A 1 92  ? 4.716   -4.052  -5.815  1.00 97.96 92  A 1 
ATOM 750  C CA  . VAL A 1 92  ? 3.523   -3.198  -5.854  1.00 98.05 92  A 1 
ATOM 751  C C   . VAL A 1 92  ? 3.471   -2.537  -7.228  1.00 98.19 92  A 1 
ATOM 752  O O   . VAL A 1 92  ? 4.339   -1.735  -7.560  1.00 97.93 92  A 1 
ATOM 753  C CB  . VAL A 1 92  ? 3.549   -2.171  -4.705  1.00 97.73 92  A 1 
ATOM 754  C CG1 . VAL A 1 92  ? 2.275   -1.329  -4.690  1.00 96.82 92  A 1 
ATOM 755  C CG2 . VAL A 1 92  ? 3.674   -2.851  -3.334  1.00 96.94 92  A 1 
ATOM 756  N N   . THR A 1 93  ? 2.495   -2.902  -8.058  1.00 97.68 93  A 1 
ATOM 757  C CA  . THR A 1 93  ? 2.417   -2.506  -9.476  1.00 97.56 93  A 1 
ATOM 758  C C   . THR A 1 93  ? 1.003   -2.053  -9.854  1.00 97.54 93  A 1 
ATOM 759  O O   . THR A 1 93  ? 0.050   -2.542  -9.238  1.00 96.73 93  A 1 
ATOM 760  C CB  . THR A 1 93  ? 2.907   -3.669  -10.368 1.00 96.39 93  A 1 
ATOM 761  O OG1 . THR A 1 93  ? 3.097   -3.264  -11.697 1.00 86.66 93  A 1 
ATOM 762  C CG2 . THR A 1 93  ? 1.959   -4.869  -10.413 1.00 86.77 93  A 1 
ATOM 763  N N   . PRO A 1 94  ? 0.824   -1.156  -10.852 1.00 97.63 94  A 1 
ATOM 764  C CA  . PRO A 1 94  ? -0.497  -0.728  -11.299 1.00 97.48 94  A 1 
ATOM 765  C C   . PRO A 1 94  ? -1.389  -1.915  -11.686 1.00 97.21 94  A 1 
ATOM 766  O O   . PRO A 1 94  ? -0.915  -2.907  -12.249 1.00 96.43 94  A 1 
ATOM 767  C CB  . PRO A 1 94  ? -0.268  0.207   -12.494 1.00 96.93 94  A 1 
ATOM 768  C CG  . PRO A 1 94  ? 1.152   0.720   -12.278 1.00 94.95 94  A 1 
ATOM 769  C CD  . PRO A 1 94  ? 1.852   -0.456  -11.611 1.00 97.33 94  A 1 
ATOM 770  N N   . VAL A 1 95  ? -2.695  -1.819  -11.403 1.00 96.50 95  A 1 
ATOM 771  C CA  . VAL A 1 95  ? -3.658  -2.865  -11.791 1.00 95.81 95  A 1 
ATOM 772  C C   . VAL A 1 95  ? -3.742  -3.018  -13.307 1.00 95.11 95  A 1 
ATOM 773  O O   . VAL A 1 95  ? -3.805  -4.149  -13.781 1.00 93.47 95  A 1 
ATOM 774  C CB  . VAL A 1 95  ? -5.054  -2.661  -11.174 1.00 95.17 95  A 1 
ATOM 775  C CG1 . VAL A 1 95  ? -4.974  -2.772  -9.649  1.00 92.73 95  A 1 
ATOM 776  C CG2 . VAL A 1 95  ? -5.722  -1.346  -11.573 1.00 93.35 95  A 1 
ATOM 777  N N   . ALA A 1 96  ? -3.596  -1.910  -14.040 1.00 94.42 96  A 1 
ATOM 778  C CA  . ALA A 1 96  ? -3.589  -1.846  -15.500 1.00 93.24 96  A 1 
ATOM 779  C C   . ALA A 1 96  ? -2.421  -2.594  -16.169 1.00 93.86 96  A 1 
ATOM 780  O O   . ALA A 1 96  ? -2.466  -2.870  -17.365 1.00 91.21 96  A 1 
ATOM 781  C CB  . ALA A 1 96  ? -3.542  -0.367  -15.891 1.00 90.67 96  A 1 
ATOM 782  N N   . SER A 1 97  ? -1.356  -2.921  -15.428 1.00 94.60 97  A 1 
ATOM 783  C CA  . SER A 1 97  ? -0.127  -3.480  -15.997 1.00 94.95 97  A 1 
ATOM 784  C C   . SER A 1 97  ? 0.187   -4.866  -15.442 1.00 95.55 97  A 1 
ATOM 785  O O   . SER A 1 97  ? -0.064  -5.173  -14.274 1.00 94.60 97  A 1 
ATOM 786  C CB  . SER A 1 97  ? 1.047   -2.535  -15.748 1.00 93.83 97  A 1 
ATOM 787  O OG  . SER A 1 97  ? 0.812   -1.284  -16.362 1.00 85.02 97  A 1 
ATOM 788  N N   . GLN A 1 98  ? 0.805   -5.719  -16.266 1.00 95.99 98  A 1 
ATOM 789  C CA  . GLN A 1 98  ? 1.391   -6.964  -15.780 1.00 96.21 98  A 1 
ATOM 790  C C   . GLN A 1 98  ? 2.750   -6.704  -15.122 1.00 97.09 98  A 1 
ATOM 791  O O   . GLN A 1 98  ? 3.484   -5.799  -15.511 1.00 96.33 98  A 1 
ATOM 792  C CB  . GLN A 1 98  ? 1.517   -7.991  -16.910 1.00 94.84 98  A 1 
ATOM 793  C CG  . GLN A 1 98  ? 0.148   -8.431  -17.452 1.00 87.97 98  A 1 
ATOM 794  C CD  . GLN A 1 98  ? 0.262   -9.574  -18.457 1.00 80.88 98  A 1 
ATOM 795  O OE1 . GLN A 1 98  ? 1.318   -10.158 -18.678 1.00 72.36 98  A 1 
ATOM 796  N NE2 . GLN A 1 98  ? -0.822  -9.960  -19.086 1.00 68.41 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? 3.108   -7.532  -14.139 1.00 96.41 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? 4.427   -7.488  -13.515 1.00 97.01 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? 5.489   -8.037  -14.483 1.00 97.40 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? 5.327   -9.124  -15.045 1.00 96.84 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? 4.376   -8.290  -12.200 1.00 96.55 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? 5.626   -8.116  -11.321 1.00 95.68 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? 5.708   -6.700  -10.747 1.00 94.41 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? 5.584   -9.099  -10.156 1.00 94.69 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? 6.605   -7.322  -14.645 1.00 98.19 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? 7.774   -7.821  -15.371 1.00 98.41 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? 8.764   -8.484  -14.406 1.00 98.54 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? 9.546   -7.827  -13.714 1.00 98.37 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? 8.418   -6.708  -16.205 1.00 98.25 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? 9.465   -7.262  -17.178 1.00 97.91 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? 10.237  -8.172  -16.779 1.00 96.22 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? 9.482   -6.805  -18.338 1.00 95.45 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? 8.767   -9.817  -14.383 1.00 98.27 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? 9.630   -10.601 -13.490 1.00 98.32 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? 11.131  -10.367 -13.738 1.00 98.48 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? 11.922  -10.451 -12.799 1.00 98.26 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? 9.286   -12.096 -13.631 1.00 98.02 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? 7.838   -12.483 -13.265 1.00 97.19 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? 7.643   -13.982 -13.477 1.00 96.09 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? 7.493   -12.157 -11.812 1.00 95.84 101 A 1 
ATOM 821  N N   . LYS A 1 102 ? 11.541  -10.035 -14.973 1.00 98.41 102 A 1 
ATOM 822  C CA  . LYS A 1 102 ? 12.955  -9.735  -15.270 1.00 98.37 102 A 1 
ATOM 823  C C   . LYS A 1 102 ? 13.366  -8.392  -14.673 1.00 98.54 102 A 1 
ATOM 824  O O   . LYS A 1 102 ? 14.436  -8.291  -14.074 1.00 98.28 102 A 1 
ATOM 825  C CB  . LYS A 1 102 ? 13.218  -9.736  -16.784 1.00 97.99 102 A 1 
ATOM 826  C CG  . LYS A 1 102 ? 13.025  -11.107 -17.446 1.00 91.65 102 A 1 
ATOM 827  C CD  . LYS A 1 102 ? 13.329  -11.004 -18.948 1.00 86.16 102 A 1 
ATOM 828  C CE  . LYS A 1 102 ? 13.157  -12.362 -19.637 1.00 76.88 102 A 1 
ATOM 829  N NZ  . LYS A 1 102 ? 13.382  -12.262 -21.104 1.00 66.61 102 A 1 
ATOM 830  N N   . LYS A 1 103 ? 12.500  -7.377  -14.793 1.00 98.40 103 A 1 
ATOM 831  C CA  . LYS A 1 103 ? 12.728  -6.062  -14.171 1.00 98.48 103 A 1 
ATOM 832  C C   . LYS A 1 103 ? 12.753  -6.167  -12.646 1.00 98.61 103 A 1 
ATOM 833  O O   . LYS A 1 103 ? 13.660  -5.622  -12.021 1.00 98.46 103 A 1 
ATOM 834  C CB  . LYS A 1 103 ? 11.652  -5.069  -14.625 1.00 98.36 103 A 1 
ATOM 835  C CG  . LYS A 1 103 ? 11.742  -4.684  -16.110 1.00 98.01 103 A 1 
ATOM 836  C CD  . LYS A 1 103 ? 10.638  -3.661  -16.408 1.00 97.27 103 A 1 
ATOM 837  C CE  . LYS A 1 103 ? 10.599  -3.193  -17.856 1.00 95.63 103 A 1 
ATOM 838  N NZ  . LYS A 1 103 ? 9.551   -2.155  -18.027 1.00 92.80 103 A 1 
ATOM 839  N N   . VAL A 1 104 ? 11.838  -6.940  -12.056 1.00 98.58 104 A 1 
ATOM 840  C CA  . VAL A 1 104 ? 11.819  -7.199  -10.603 1.00 98.60 104 A 1 
ATOM 841  C C   . VAL A 1 104 ? 13.105  -7.888  -10.143 1.00 98.62 104 A 1 
ATOM 842  O O   . VAL A 1 104 ? 13.717  -7.445  -9.171  1.00 98.45 104 A 1 
ATOM 843  C CB  . VAL A 1 104 ? 10.592  -8.033  -10.200 1.00 98.44 104 A 1 
ATOM 844  C CG1 . VAL A 1 104 ? 10.601  -8.389  -8.708  1.00 97.71 104 A 1 
ATOM 845  C CG2 . VAL A 1 104 ? 9.296   -7.268  -10.466 1.00 97.76 104 A 1 
ATOM 846  N N   . ALA A 1 105 ? 13.560  -8.926  -10.851 1.00 98.62 105 A 1 
ATOM 847  C CA  . ALA A 1 105 ? 14.814  -9.612  -10.525 1.00 98.60 105 A 1 
ATOM 848  C C   . ALA A 1 105 ? 16.007  -8.645  -10.535 1.00 98.53 105 A 1 
ATOM 849  O O   . ALA A 1 105 ? 16.793  -8.616  -9.586  1.00 98.31 105 A 1 
ATOM 850  C CB  . ALA A 1 105 ? 15.024  -10.764 -11.513 1.00 98.50 105 A 1 
ATOM 851  N N   . LYS A 1 106 ? 16.099  -7.801  -11.568 1.00 98.53 106 A 1 
ATOM 852  C CA  . LYS A 1 106 ? 17.139  -6.769  -11.676 1.00 98.41 106 A 1 
ATOM 853  C C   . LYS A 1 106 ? 17.071  -5.770  -10.519 1.00 98.44 106 A 1 
ATOM 854  O O   . LYS A 1 106 ? 18.103  -5.472  -9.927  1.00 97.90 106 A 1 
ATOM 855  C CB  . LYS A 1 106 ? 17.017  -6.076  -13.043 1.00 98.07 106 A 1 
ATOM 856  C CG  . LYS A 1 106 ? 18.127  -5.036  -13.267 1.00 91.04 106 A 1 
ATOM 857  C CD  . LYS A 1 106 ? 17.961  -4.340  -14.621 1.00 87.28 106 A 1 
ATOM 858  C CE  . LYS A 1 106 ? 19.048  -3.275  -14.792 1.00 76.92 106 A 1 
ATOM 859  N NZ  . LYS A 1 106 ? 18.876  -2.505  -16.051 1.00 67.97 106 A 1 
ATOM 860  N N   . ALA A 1 107 ? 15.878  -5.280  -10.181 1.00 98.25 107 A 1 
ATOM 861  C CA  . ALA A 1 107 ? 15.675  -4.317  -9.097  1.00 98.10 107 A 1 
ATOM 862  C C   . ALA A 1 107 ? 16.057  -4.876  -7.716  1.00 98.07 107 A 1 
ATOM 863  O O   . ALA A 1 107 ? 16.575  -4.149  -6.874  1.00 97.40 107 A 1 
ATOM 864  C CB  . ALA A 1 107 ? 14.208  -3.888  -9.119  1.00 97.89 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? 15.838  -6.170  -7.500  1.00 98.14 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? 16.172  -6.865  -6.252  1.00 98.00 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? 17.597  -7.447  -6.235  1.00 98.02 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? 17.989  -8.056  -5.243  1.00 97.33 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? 15.100  -7.936  -5.991  1.00 97.83 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? 13.696  -7.363  -5.710  1.00 97.58 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? 12.670  -8.490  -5.708  1.00 96.82 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? 13.628  -6.656  -4.353  1.00 96.66 108 A 1 
ATOM 873  N N   . GLY A 1 109 ? 18.363  -7.294  -7.318  1.00 98.00 109 A 1 
ATOM 874  C CA  . GLY A 1 109 ? 19.743  -7.785  -7.399  1.00 97.77 109 A 1 
ATOM 875  C C   . GLY A 1 109 ? 19.872  -9.314  -7.427  1.00 98.03 109 A 1 
ATOM 876  O O   . GLY A 1 109 ? 20.873  -9.857  -6.962  1.00 97.12 109 A 1 
ATOM 877  N N   . VAL A 1 110 ? 18.872  -10.022 -7.969  1.00 98.08 110 A 1 
ATOM 878  C CA  . VAL A 1 110 ? 18.856  -11.494 -8.051  1.00 98.24 110 A 1 
ATOM 879  C C   . VAL A 1 110 ? 18.817  -11.982 -9.503  1.00 98.39 110 A 1 
ATOM 880  O O   . VAL A 1 110 ? 18.478  -11.239 -10.421 1.00 98.04 110 A 1 
ATOM 881  C CB  . VAL A 1 110 ? 17.717  -12.109 -7.216  1.00 97.95 110 A 1 
ATOM 882  C CG1 . VAL A 1 110 ? 17.868  -11.776 -5.730  1.00 97.20 110 A 1 
ATOM 883  C CG2 . VAL A 1 110 ? 16.330  -11.672 -7.694  1.00 96.52 110 A 1 
ATOM 884  N N   . LYS A 1 111 ? 19.152  -13.260 -9.727  1.00 98.21 111 A 1 
ATOM 885  C CA  . LYS A 1 111 ? 19.210  -13.838 -11.086 1.00 98.17 111 A 1 
ATOM 886  C C   . LYS A 1 111 ? 17.831  -13.974 -11.732 1.00 98.37 111 A 1 
ATOM 887  O O   . LYS A 1 111 ? 17.691  -13.745 -12.928 1.00 97.64 111 A 1 
ATOM 888  C CB  . LYS A 1 111 ? 19.903  -15.208 -11.058 1.00 97.61 111 A 1 
ATOM 889  C CG  . LYS A 1 111 ? 21.390  -15.123 -10.685 1.00 89.52 111 A 1 
ATOM 890  C CD  . LYS A 1 111 ? 22.038  -16.514 -10.746 1.00 81.92 111 A 1 
ATOM 891  C CE  . LYS A 1 111 ? 23.526  -16.414 -10.397 1.00 73.99 111 A 1 
ATOM 892  N NZ  . LYS A 1 111 ? 24.197  -17.742 -10.430 1.00 61.59 111 A 1 
ATOM 893  N N   . LYS A 1 112 ? 16.835  -14.387 -10.953 1.00 98.10 112 A 1 
ATOM 894  C CA  . LYS A 1 112 ? 15.447  -14.564 -11.390 1.00 98.04 112 A 1 
ATOM 895  C C   . LYS A 1 112 ? 14.482  -14.408 -10.222 1.00 98.24 112 A 1 
ATOM 896  O O   . LYS A 1 112 ? 14.870  -14.585 -9.068  1.00 97.73 112 A 1 
ATOM 897  C CB  . LYS A 1 112 ? 15.256  -15.924 -12.096 1.00 96.85 112 A 1 
ATOM 898  C CG  . LYS A 1 112 ? 15.477  -17.158 -11.199 1.00 95.20 112 A 1 
ATOM 899  C CD  . LYS A 1 112 ? 15.034  -18.447 -11.911 1.00 93.28 112 A 1 
ATOM 900  C CE  . LYS A 1 112 ? 15.145  -19.651 -10.966 1.00 85.33 112 A 1 
ATOM 901  N NZ  . LYS A 1 112 ? 14.342  -20.809 -11.443 1.00 78.32 112 A 1 
ATOM 902  N N   . VAL A 1 113 ? 13.229  -14.114 -10.533 1.00 98.25 113 A 1 
ATOM 903  C CA  . VAL A 1 113 ? 12.113  -14.220 -9.591  1.00 98.23 113 A 1 
ATOM 904  C C   . VAL A 1 113 ? 10.969  -14.982 -10.251 1.00 98.26 113 A 1 
ATOM 905  O O   . VAL A 1 113 ? 10.825  -14.971 -11.474 1.00 97.79 113 A 1 
ATOM 906  C CB  . VAL A 1 113 ? 11.642  -12.856 -9.051  1.00 97.58 113 A 1 
ATOM 907  C CG1 . VAL A 1 113 ? 12.785  -12.085 -8.385  1.00 95.50 113 A 1 
ATOM 908  C CG2 . VAL A 1 113 ? 11.016  -11.969 -10.126 1.00 94.86 113 A 1 
ATOM 909  N N   . GLU A 1 114 ? 10.157  -15.628 -9.436  1.00 98.19 114 A 1 
ATOM 910  C CA  . GLU A 1 114 ? 8.952   -16.356 -9.853  1.00 97.86 114 A 1 
ATOM 911  C C   . GLU A 1 114 ? 7.784   -15.907 -8.978  1.00 97.92 114 A 1 
ATOM 912  O O   . GLU A 1 114 ? 7.994   -15.410 -7.869  1.00 97.32 114 A 1 
ATOM 913  C CB  . GLU A 1 114 ? 9.211   -17.869 -9.755  1.00 96.82 114 A 1 
ATOM 914  C CG  . GLU A 1 114 ? 10.213  -18.330 -10.834 1.00 90.02 114 A 1 
ATOM 915  C CD  . GLU A 1 114 ? 10.752  -19.752 -10.654 1.00 86.23 114 A 1 
ATOM 916  O OE1 . GLU A 1 114 ? 11.731  -20.082 -11.388 1.00 75.89 114 A 1 
ATOM 917  O OE2 . GLU A 1 114 ? 10.298  -20.478 -9.758  1.00 75.82 114 A 1 
ATOM 918  N N   . MET A 1 115 ? 6.545   -16.029 -9.462  1.00 97.08 115 A 1 
ATOM 919  C CA  . MET A 1 115 ? 5.387   -15.760 -8.604  1.00 96.74 115 A 1 
ATOM 920  C C   . MET A 1 115 ? 5.411   -16.710 -7.404  1.00 96.60 115 A 1 
ATOM 921  O O   . MET A 1 115 ? 5.584   -17.914 -7.583  1.00 95.88 115 A 1 
ATOM 922  C CB  . MET A 1 115 ? 4.076   -15.908 -9.389  1.00 96.21 115 A 1 
ATOM 923  C CG  . MET A 1 115 ? 3.903   -14.830 -10.468 1.00 94.17 115 A 1 
ATOM 924  S SD  . MET A 1 115 ? 3.950   -13.100 -9.904  1.00 93.22 115 A 1 
ATOM 925  C CE  . MET A 1 115 ? 2.598   -13.099 -8.704  1.00 84.29 115 A 1 
ATOM 926  N N   . ALA A 1 116 ? 5.243   -16.180 -6.195  1.00 96.15 116 A 1 
ATOM 927  C CA  . ALA A 1 116 ? 5.220   -17.002 -4.990  1.00 95.56 116 A 1 
ATOM 928  C C   . ALA A 1 116 ? 3.974   -17.898 -4.961  1.00 95.12 116 A 1 
ATOM 929  O O   . ALA A 1 116 ? 2.904   -17.505 -5.433  1.00 94.27 116 A 1 
ATOM 930  C CB  . ALA A 1 116 ? 5.293   -16.100 -3.754  1.00 95.26 116 A 1 
ATOM 931  N N   . ASP A 1 117 ? 4.105   -19.070 -4.336  1.00 95.18 117 A 1 
ATOM 932  C CA  . ASP A 1 117 ? 2.954   -19.934 -4.074  1.00 94.58 117 A 1 
ATOM 933  C C   . ASP A 1 117 ? 1.875   -19.167 -3.272  1.00 94.27 117 A 1 
ATOM 934  O O   . ASP A 1 117 ? 2.187   -18.527 -2.254  1.00 93.76 117 A 1 
ATOM 935  C CB  . ASP A 1 117 ? 3.392   -21.208 -3.336  1.00 94.12 117 A 1 
ATOM 936  C CG  . ASP A 1 117 ? 2.161   -21.993 -2.887  1.00 91.94 117 A 1 
ATOM 937  O OD1 . ASP A 1 117 ? 1.765   -21.819 -1.705  1.00 86.63 117 A 1 
ATOM 938  O OD2 . ASP A 1 117 ? 1.516   -22.631 -3.744  1.00 85.93 117 A 1 
ATOM 939  N N   . PRO A 1 118 ? 0.598   -19.211 -3.687  1.00 93.23 118 A 1 
ATOM 940  C CA  . PRO A 1 118 ? -0.473  -18.476 -3.021  1.00 91.72 118 A 1 
ATOM 941  C C   . PRO A 1 118 ? -0.663  -18.833 -1.538  1.00 92.22 118 A 1 
ATOM 942  O O   . PRO A 1 118 ? -0.934  -17.951 -0.721  1.00 91.48 118 A 1 
ATOM 943  C CB  . PRO A 1 118 ? -1.731  -18.796 -3.834  1.00 90.56 118 A 1 
ATOM 944  C CG  . PRO A 1 118 ? -1.198  -19.073 -5.236  1.00 87.97 118 A 1 
ATOM 945  C CD  . PRO A 1 118 ? 0.123   -19.776 -4.946  1.00 90.89 118 A 1 
ATOM 946  N N   . GLN A 1 119 ? -0.522  -20.111 -1.160  1.00 90.90 119 A 1 
ATOM 947  C CA  . GLN A 1 119 ? -0.703  -20.536 0.234   1.00 90.88 119 A 1 
ATOM 948  C C   . GLN A 1 119 ? 0.458   -20.050 1.105   1.00 91.87 119 A 1 
ATOM 949  O O   . GLN A 1 119 ? 0.247   -19.579 2.229   1.00 91.62 119 A 1 
ATOM 950  C CB  . GLN A 1 119 ? -0.812  -22.062 0.342   1.00 91.18 119 A 1 
ATOM 951  C CG  . GLN A 1 119 ? -1.978  -22.669 -0.449  1.00 85.38 119 A 1 
ATOM 952  C CD  . GLN A 1 119 ? -2.120  -24.171 -0.201  1.00 76.42 119 A 1 
ATOM 953  O OE1 . GLN A 1 119 ? -1.418  -24.785 0.589   1.00 69.44 119 A 1 
ATOM 954  N NE2 . GLN A 1 119 ? -3.057  -24.828 -0.847  1.00 66.09 119 A 1 
ATOM 955  N N   . LEU A 1 120 ? 1.673   -20.099 0.573   1.00 91.64 120 A 1 
ATOM 956  C CA  . LEU A 1 120 ? 2.849   -19.533 1.223   1.00 92.01 120 A 1 
ATOM 957  C C   . LEU A 1 120 ? 2.705   -18.017 1.403   1.00 92.86 120 A 1 
ATOM 958  O O   . LEU A 1 120 ? 2.933   -17.507 2.503   1.00 92.15 120 A 1 
ATOM 959  C CB  . LEU A 1 120 ? 4.086   -19.887 0.389   1.00 91.55 120 A 1 
ATOM 960  C CG  . LEU A 1 120 ? 5.387   -19.309 0.959   1.00 86.95 120 A 1 
ATOM 961  C CD1 . LEU A 1 120 ? 5.729   -19.876 2.337   1.00 83.42 120 A 1 
ATOM 962  C CD2 . LEU A 1 120 ? 6.515   -19.623 -0.008  1.00 84.80 120 A 1 
ATOM 963  N N   . ALA A 1 121 ? 2.252   -17.303 0.366   1.00 92.01 121 A 1 
ATOM 964  C CA  . ALA A 1 121 ? 2.013   -15.865 0.427   1.00 91.16 121 A 1 
ATOM 965  C C   . ALA A 1 121 ? 1.030   -15.495 1.551   1.00 91.19 121 A 1 
ATOM 966  O O   . ALA A 1 121 ? 1.308   -14.587 2.341   1.00 91.01 121 A 1 
ATOM 967  C CB  . ALA A 1 121 ? 1.520   -15.396 -0.948  1.00 91.14 121 A 1 
ATOM 968  N N   . GLN A 1 122 ? -0.075  -16.235 1.698   1.00 93.14 122 A 1 
ATOM 969  C CA  . GLN A 1 122 ? -1.020  -16.050 2.811   1.00 92.04 122 A 1 
ATOM 970  C C   . GLN A 1 122 ? -0.370  -16.288 4.176   1.00 92.09 122 A 1 
ATOM 971  O O   . GLN A 1 122 ? -0.543  -15.493 5.100   1.00 91.19 122 A 1 
ATOM 972  C CB  . GLN A 1 122 ? -2.212  -17.008 2.675   1.00 90.16 122 A 1 
ATOM 973  C CG  . GLN A 1 122 ? -3.115  -16.663 1.502   1.00 85.10 122 A 1 
ATOM 974  C CD  . GLN A 1 122 ? -4.408  -17.475 1.467   1.00 85.01 122 A 1 
ATOM 975  O OE1 . GLN A 1 122 ? -5.379  -17.048 0.863   1.00 80.09 122 A 1 
ATOM 976  N NE2 . GLN A 1 122 ? -4.518  -18.613 2.125   1.00 76.85 122 A 1 
ATOM 977  N N   . ARG A 1 123 ? 0.392   -17.377 4.320   1.00 89.81 123 A 1 
ATOM 978  C CA  . ARG A 1 123 ? 1.033   -17.744 5.592   1.00 90.24 123 A 1 
ATOM 979  C C   . ARG A 1 123 ? 2.037   -16.684 6.050   1.00 91.43 123 A 1 
ATOM 980  O O   . ARG A 1 123 ? 2.046   -16.314 7.223   1.00 89.90 123 A 1 
ATOM 981  C CB  . ARG A 1 123 ? 1.693   -19.120 5.423   1.00 90.40 123 A 1 
ATOM 982  C CG  . ARG A 1 123 ? 2.200   -19.691 6.756   1.00 80.79 123 A 1 
ATOM 983  C CD  . ARG A 1 123 ? 2.948   -21.019 6.544   1.00 80.04 123 A 1 
ATOM 984  N NE  . ARG A 1 123 ? 2.091   -22.041 5.897   1.00 70.44 123 A 1 
ATOM 985  C CZ  . ARG A 1 123 ? 2.492   -23.205 5.411   1.00 63.02 123 A 1 
ATOM 986  N NH1 . ARG A 1 123 ? 3.728   -23.606 5.498   1.00 56.23 123 A 1 
ATOM 987  N NH2 . ARG A 1 123 ? 1.643   -23.992 4.806   1.00 52.50 123 A 1 
ATOM 988  N N   . VAL A 1 124 ? 2.855   -16.199 5.125   1.00 91.59 124 A 1 
ATOM 989  C CA  . VAL A 1 124 ? 3.936   -15.245 5.416   1.00 91.70 124 A 1 
ATOM 990  C C   . VAL A 1 124 ? 3.394   -13.840 5.667   1.00 91.72 124 A 1 
ATOM 991  O O   . VAL A 1 124 ? 3.830   -13.171 6.605   1.00 90.19 124 A 1 
ATOM 992  C CB  . VAL A 1 124 ? 4.981   -15.263 4.281   1.00 91.99 124 A 1 
ATOM 993  C CG1 . VAL A 1 124 ? 6.050   -14.179 4.468   1.00 85.46 124 A 1 
ATOM 994  C CG2 . VAL A 1 124 ? 5.703   -16.616 4.256   1.00 86.22 124 A 1 
ATOM 995  N N   . THR A 1 125 ? 2.427   -13.392 4.864   1.00 90.80 125 A 1 
ATOM 996  C CA  . THR A 1 125 ? 1.864   -12.034 4.993   1.00 90.02 125 A 1 
ATOM 997  C C   . THR A 1 125 ? 0.776   -11.939 6.057   1.00 89.31 125 A 1 
ATOM 998  O O   . THR A 1 125 ? 0.609   -10.892 6.678   1.00 87.04 125 A 1 
ATOM 999  C CB  . THR A 1 125 ? 1.298   -11.525 3.663   1.00 91.31 125 A 1 
ATOM 1000 O OG1 . THR A 1 125 ? 0.222   -12.335 3.251   1.00 89.92 125 A 1 
ATOM 1001 C CG2 . THR A 1 125 ? 2.342   -11.496 2.551   1.00 89.19 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? 0.042   -13.022 6.290   1.00 90.52 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -1.169  -13.045 7.111   1.00 88.69 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -2.425  -12.526 6.401   1.00 89.31 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -3.475  -12.453 7.037   1.00 86.96 126 A 1 
ATOM 1006 N N   . TYR A 1 127 ? -2.331  -12.182 5.118   1.00 88.23 127 A 1 
ATOM 1007 C CA  . TYR A 1 127 ? -3.465  -11.791 4.283   1.00 88.06 127 A 1 
ATOM 1008 C C   . TYR A 1 127 ? -3.965  -12.962 3.436   1.00 87.19 127 A 1 
ATOM 1009 O O   . TYR A 1 127 ? -3.193  -13.835 3.055   1.00 84.06 127 A 1 
ATOM 1010 C CB  . TYR A 1 127 ? -3.073  -10.616 3.391   1.00 87.61 127 A 1 
ATOM 1011 C CG  . TYR A 1 127 ? -2.923  -9.306  4.136   1.00 86.89 127 A 1 
ATOM 1012 C CD1 . TYR A 1 127 ? -4.069  -8.664  4.640   1.00 83.35 127 A 1 
ATOM 1013 C CD2 . TYR A 1 127 ? -1.655  -8.719  4.312   1.00 83.38 127 A 1 
ATOM 1014 C CE1 . TYR A 1 127 ? -3.954  -7.436  5.310   1.00 81.66 127 A 1 
ATOM 1015 C CE2 . TYR A 1 127 ? -1.538  -7.484  4.983   1.00 82.32 127 A 1 
ATOM 1016 C CZ  . TYR A 1 127 ? -2.691  -6.842  5.477   1.00 86.14 127 A 1 
ATOM 1017 O OH  . TYR A 1 127 ? -2.592  -5.645  6.110   1.00 83.22 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -5.252  -12.952 3.101   1.00 86.32 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -5.817  -13.912 2.156   1.00 85.79 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -5.472  -13.519 0.713   1.00 86.42 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -5.430  -12.331 0.382   1.00 85.02 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -7.337  -14.016 2.365   1.00 83.33 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -7.760  -14.552 3.744   1.00 77.13 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -9.289  -14.545 3.846   1.00 72.96 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -7.278  -15.979 3.997   1.00 72.87 128 A 1 
ATOM 1026 N N   . VAL A 1 129 ? -5.286  -14.519 -0.156  1.00 85.15 129 A 1 
ATOM 1027 C CA  . VAL A 1 129 ? -5.144  -14.306 -1.608  1.00 84.85 129 A 1 
ATOM 1028 C C   . VAL A 1 129 ? -6.358  -13.541 -2.147  1.00 85.25 129 A 1 
ATOM 1029 O O   . VAL A 1 129 ? -7.490  -13.768 -1.706  1.00 81.15 129 A 1 
ATOM 1030 C CB  . VAL A 1 129 ? -4.952  -15.638 -2.358  1.00 81.21 129 A 1 
ATOM 1031 C CG1 . VAL A 1 129 ? -4.924  -15.464 -3.878  1.00 73.68 129 A 1 
ATOM 1032 C CG2 . VAL A 1 129 ? -3.613  -16.262 -1.949  1.00 75.32 129 A 1 
ATOM 1033 N N   . GLY A 1 130 ? -6.097  -12.626 -3.065  1.00 84.57 130 A 1 
ATOM 1034 C CA  . GLY A 1 130 ? -7.086  -11.666 -3.564  1.00 83.97 130 A 1 
ATOM 1035 C C   . GLY A 1 130 ? -7.216  -10.399 -2.713  1.00 85.82 130 A 1 
ATOM 1036 O O   . GLY A 1 130 ? -7.956  -9.499  -3.075  1.00 83.09 130 A 1 
ATOM 1037 N N   . GLY A 1 131 ? -6.493  -10.301 -1.595  1.00 84.99 131 A 1 
ATOM 1038 C CA  . GLY A 1 131 ? -6.470  -9.107  -0.753  1.00 84.16 131 A 1 
ATOM 1039 C C   . GLY A 1 131 ? -5.138  -8.898  -0.033  1.00 86.61 131 A 1 
ATOM 1040 O O   . GLY A 1 131 ? -5.124  -8.423  1.101   1.00 84.29 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? -4.016  -9.277  -0.634  1.00 86.61 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? -2.702  -9.053  -0.012  1.00 88.69 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? -2.386  -7.551  -0.038  1.00 89.82 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? -2.555  -6.893  -1.059  1.00 88.99 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? -1.607  -9.913  -0.677  1.00 88.08 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? -1.979  -11.411 -0.554  1.00 85.44 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? -0.240  -9.635  -0.018  1.00 84.29 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? -0.969  -12.386 -1.170  1.00 77.45 132 A 1 
ATOM 1049 N N   . SER A 1 133 ? -1.929  -7.009  1.096   1.00 91.07 133 A 1 
ATOM 1050 C CA  . SER A 1 133 ? -1.469  -5.620  1.213   1.00 92.00 133 A 1 
ATOM 1051 C C   . SER A 1 133 ? 0.044   -5.588  1.457   1.00 92.63 133 A 1 
ATOM 1052 O O   . SER A 1 133 ? 0.558   -6.475  2.151   1.00 92.08 133 A 1 
ATOM 1053 C CB  . SER A 1 133 ? -2.217  -4.919  2.351   1.00 91.62 133 A 1 
ATOM 1054 O OG  . SER A 1 133 ? -1.775  -3.585  2.511   1.00 88.01 133 A 1 
ATOM 1055 N N   . PRO A 1 134 ? 0.774   -4.571  0.935   1.00 95.03 134 A 1 
ATOM 1056 C CA  . PRO A 1 134 ? 2.176   -4.382  1.299   1.00 95.29 134 A 1 
ATOM 1057 C C   . PRO A 1 134 ? 2.319   -3.890  2.752   1.00 95.42 134 A 1 
ATOM 1058 O O   . PRO A 1 134 ? 3.373   -4.057  3.367   1.00 94.20 134 A 1 
ATOM 1059 C CB  . PRO A 1 134 ? 2.697   -3.365  0.278   1.00 95.74 134 A 1 
ATOM 1060 C CG  . PRO A 1 134 ? 1.475   -2.491  -0.011  1.00 95.48 134 A 1 
ATOM 1061 C CD  . PRO A 1 134 ? 0.303   -3.464  0.109   1.00 96.27 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? 1.249   -3.325  3.320   1.00 95.39 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? 1.188   -2.760  4.666   1.00 95.35 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? 0.710   -3.794  5.693   1.00 94.93 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? -0.215  -4.555  5.434   1.00 93.41 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? 0.233   -1.554  4.646   1.00 95.28 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? 0.691   -0.381  3.767   1.00 94.88 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? -0.466  0.595   3.575   1.00 93.30 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? 1.861   0.356   4.419   1.00 93.45 135 A 1 
ATOM 1070 N N   . GLY A 1 136 ? 1.297   -3.779  6.887   1.00 91.96 136 A 1 
ATOM 1071 C CA  . GLY A 1 136 ? 0.806   -4.565  8.026   1.00 90.69 136 A 1 
ATOM 1072 C C   . GLY A 1 136 ? 0.965   -6.084  7.885   1.00 91.41 136 A 1 
ATOM 1073 O O   . GLY A 1 136 ? 0.221   -6.842  8.505   1.00 88.07 136 A 1 
ATOM 1074 N N   . GLN A 1 137 ? 1.922   -6.542  7.078   1.00 91.39 137 A 1 
ATOM 1075 C CA  . GLN A 1 137 ? 2.255   -7.962  6.950   1.00 91.25 137 A 1 
ATOM 1076 C C   . GLN A 1 137 ? 2.847   -8.519  8.256   1.00 90.48 137 A 1 
ATOM 1077 O O   . GLN A 1 137 ? 3.567   -7.816  8.964   1.00 88.32 137 A 1 
ATOM 1078 C CB  . GLN A 1 137 ? 3.234   -8.176  5.786   1.00 90.05 137 A 1 
ATOM 1079 C CG  . GLN A 1 137 ? 2.605   -7.816  4.435   1.00 88.06 137 A 1 
ATOM 1080 C CD  . GLN A 1 137 ? 3.542   -8.036  3.257   1.00 88.00 137 A 1 
ATOM 1081 O OE1 . GLN A 1 137 ? 4.660   -8.520  3.372   1.00 80.00 137 A 1 
ATOM 1082 N NE2 . GLN A 1 137 ? 3.108   -7.692  2.066   1.00 78.06 137 A 1 
ATOM 1083 N N   . LYS A 1 138 ? 2.596   -9.803  8.547   1.00 87.64 138 A 1 
ATOM 1084 C CA  . LYS A 1 138 ? 3.182   -10.502 9.713   1.00 87.26 138 A 1 
ATOM 1085 C C   . LYS A 1 138 ? 4.711   -10.504 9.678   1.00 87.81 138 A 1 
ATOM 1086 O O   . LYS A 1 138 ? 5.356   -10.344 10.711  1.00 84.27 138 A 1 
ATOM 1087 C CB  . LYS A 1 138 ? 2.702   -11.958 9.763   1.00 84.65 138 A 1 
ATOM 1088 C CG  . LYS A 1 138 ? 1.247   -12.106 10.209  1.00 78.72 138 A 1 
ATOM 1089 C CD  . LYS A 1 138 ? 0.883   -13.594 10.256  1.00 76.68 138 A 1 
ATOM 1090 C CE  . LYS A 1 138 ? -0.552  -13.792 10.736  1.00 69.67 138 A 1 
ATOM 1091 N NZ  . LYS A 1 138 ? -0.937  -15.223 10.691  1.00 61.89 138 A 1 
ATOM 1092 N N   . LYS A 1 139 ? 5.281   -10.706 8.490   1.00 87.30 139 A 1 
ATOM 1093 C CA  . LYS A 1 139 ? 6.720   -10.628 8.233   1.00 86.94 139 A 1 
ATOM 1094 C C   . LYS A 1 139 ? 6.967   -9.519  7.221   1.00 88.24 139 A 1 
ATOM 1095 O O   . LYS A 1 139 ? 6.429   -9.565  6.117   1.00 85.82 139 A 1 
ATOM 1096 C CB  . LYS A 1 139 ? 7.240   -11.995 7.753   1.00 84.50 139 A 1 
ATOM 1097 C CG  . LYS A 1 139 ? 8.763   -11.999 7.546   1.00 79.82 139 A 1 
ATOM 1098 C CD  . LYS A 1 139 ? 9.258   -13.379 7.083   1.00 77.06 139 A 1 
ATOM 1099 C CE  . LYS A 1 139 ? 10.771  -13.351 6.833   1.00 69.25 139 A 1 
ATOM 1100 N NZ  . LYS A 1 139 ? 11.282  -14.645 6.303   1.00 61.49 139 A 1 
ATOM 1101 N N   . ARG A 1 140 ? 7.808   -8.547  7.587   1.00 90.89 140 A 1 
ATOM 1102 C CA  . ARG A 1 140 ? 8.260   -7.507  6.655   1.00 91.35 140 A 1 
ATOM 1103 C C   . ARG A 1 140 ? 9.162   -8.142  5.595   1.00 93.45 140 A 1 
ATOM 1104 O O   . ARG A 1 140 ? 10.131  -8.818  5.940   1.00 91.69 140 A 1 
ATOM 1105 C CB  . ARG A 1 140 ? 8.959   -6.381  7.431   1.00 87.97 140 A 1 
ATOM 1106 C CG  . ARG A 1 140 ? 9.271   -5.165  6.546   1.00 80.61 140 A 1 
ATOM 1107 C CD  . ARG A 1 140 ? 9.855   -4.038  7.400   1.00 75.90 140 A 1 
ATOM 1108 N NE  . ARG A 1 140 ? 10.126  -2.822  6.612   1.00 69.24 140 A 1 
ATOM 1109 C CZ  . ARG A 1 140 ? 10.557  -1.661  7.084   1.00 61.67 140 A 1 
ATOM 1110 N NH1 . ARG A 1 140 ? 10.829  -1.472  8.343   1.00 57.94 140 A 1 
ATOM 1111 N NH2 . ARG A 1 140 ? 10.719  -0.645  6.295   1.00 53.96 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? 8.831   -7.910  4.330   1.00 94.24 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? 9.573   -8.425  3.179   1.00 95.08 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? 10.231  -7.270  2.413   1.00 95.68 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? 9.683   -6.166  2.419   1.00 95.38 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? 8.615   -9.220  2.279   1.00 95.21 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? 7.995   -10.469 2.927   1.00 94.58 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? 7.018   -11.115 1.951   1.00 92.61 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? 9.054   -11.508 3.306   1.00 92.55 141 A 1 
ATOM 1120 N N   . PRO A 1 142 ? 11.367  -7.512  1.723   1.00 96.83 142 A 1 
ATOM 1121 C CA  . PRO A 1 142 ? 11.896  -6.571  0.742   1.00 97.14 142 A 1 
ATOM 1122 C C   . PRO A 1 142 ? 10.797  -6.183  -0.251  1.00 97.65 142 A 1 
ATOM 1123 O O   . PRO A 1 142 ? 10.078  -7.053  -0.745  1.00 97.34 142 A 1 
ATOM 1124 C CB  . PRO A 1 142 ? 13.054  -7.292  0.038   1.00 96.65 142 A 1 
ATOM 1125 C CG  . PRO A 1 142 ? 13.489  -8.341  1.057   1.00 95.02 142 A 1 
ATOM 1126 C CD  . PRO A 1 142 ? 12.178  -8.721  1.743   1.00 97.05 142 A 1 
ATOM 1127 N N   . THR A 1 143 ? 10.640  -4.880  -0.510  1.00 97.71 143 A 1 
ATOM 1128 C CA  . THR A 1 143 ? 9.530   -4.365  -1.317  1.00 97.97 143 A 1 
ATOM 1129 C C   . THR A 1 143 ? 10.050  -3.459  -2.424  1.00 98.21 143 A 1 
ATOM 1130 O O   . THR A 1 143 ? 10.894  -2.597  -2.182  1.00 97.92 143 A 1 
ATOM 1131 C CB  . THR A 1 143 ? 8.491   -3.645  -0.440  1.00 97.52 143 A 1 
ATOM 1132 O OG1 . THR A 1 143 ? 8.001   -4.533  0.548   1.00 95.81 143 A 1 
ATOM 1133 C CG2 . THR A 1 143 ? 7.274   -3.168  -1.232  1.00 96.09 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? 9.513   -3.642  -3.632  1.00 98.41 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? 9.687   -2.741  -4.776  1.00 98.49 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? 8.323   -2.221  -5.223  1.00 98.49 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? 7.331   -2.953  -5.194  1.00 98.21 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? 10.461  -3.399  -5.935  1.00 98.27 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? 11.914  -3.662  -5.532  1.00 96.98 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? 9.841   -4.718  -6.415  1.00 96.63 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? 8.269   -0.949  -5.614  1.00 98.53 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? 7.055   -0.257  -6.057  1.00 98.57 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? 7.321   0.258   -7.469  1.00 98.56 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? 8.409   0.768   -7.740  1.00 98.27 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? 6.683   0.881   -5.083  1.00 98.45 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? 6.524   0.369   -3.629  1.00 97.98 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? 5.391   1.585   -5.542  1.00 98.09 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? 6.408   1.484   -2.584  1.00 96.90 145 A 1 
ATOM 1149 N N   . ASP A 1 146 ? 6.363   0.122   -8.383  1.00 98.51 146 A 1 
ATOM 1150 C CA  . ASP A 1 146 ? 6.535   0.652   -9.732  1.00 98.50 146 A 1 
ATOM 1151 C C   . ASP A 1 146 ? 6.707   2.177   -9.716  1.00 98.46 146 A 1 
ATOM 1152 O O   . ASP A 1 146 ? 5.958   2.890   -9.047  1.00 98.23 146 A 1 
ATOM 1153 C CB  . ASP A 1 146 ? 5.393   0.234   -10.652 1.00 98.32 146 A 1 
ATOM 1154 C CG  . ASP A 1 146 ? 5.792   0.563   -12.088 1.00 97.75 146 A 1 
ATOM 1155 O OD1 . ASP A 1 146 ? 5.497   1.673   -12.556 1.00 94.99 146 A 1 
ATOM 1156 O OD2 . ASP A 1 146 ? 6.499   -0.263  -12.713 1.00 95.17 146 A 1 
ATOM 1157 N N   . HIS A 1 147 ? 7.690   2.676   -10.455 1.00 98.03 147 A 1 
ATOM 1158 C CA  . HIS A 1 147 ? 8.092   4.083   -10.388 1.00 97.66 147 A 1 
ATOM 1159 C C   . HIS A 1 147 ? 6.994   5.058   -10.825 1.00 97.70 147 A 1 
ATOM 1160 O O   . HIS A 1 147 ? 7.027   6.211   -10.399 1.00 96.86 147 A 1 
ATOM 1161 C CB  . HIS A 1 147 ? 9.365   4.299   -11.209 1.00 96.44 147 A 1 
ATOM 1162 C CG  . HIS A 1 147 ? 9.138   4.279   -12.696 1.00 94.44 147 A 1 
ATOM 1163 N ND1 . HIS A 1 147 ? 9.207   3.186   -13.519 1.00 85.25 147 A 1 
ATOM 1164 C CD2 . HIS A 1 147 ? 8.830   5.352   -13.491 1.00 84.73 147 A 1 
ATOM 1165 C CE1 . HIS A 1 147 ? 8.950   3.585   -14.781 1.00 84.43 147 A 1 
ATOM 1166 N NE2 . HIS A 1 147 ? 8.710   4.900   -14.810 1.00 87.02 147 A 1 
ATOM 1167 N N   . GLN A 1 148 ? 6.020   4.626   -11.632 1.00 97.62 148 A 1 
ATOM 1168 C CA  . GLN A 1 148 ? 4.889   5.471   -12.027 1.00 97.24 148 A 1 
ATOM 1169 C C   . GLN A 1 148 ? 4.070   5.950   -10.825 1.00 97.71 148 A 1 
ATOM 1170 O O   . GLN A 1 148 ? 3.446   7.000   -10.906 1.00 97.26 148 A 1 
ATOM 1171 C CB  . GLN A 1 148 ? 3.970   4.743   -13.010 1.00 95.90 148 A 1 
ATOM 1172 C CG  . GLN A 1 148 ? 4.595   4.650   -14.404 1.00 86.23 148 A 1 
ATOM 1173 C CD  . GLN A 1 148 ? 3.607   4.140   -15.451 1.00 78.21 148 A 1 
ATOM 1174 O OE1 . GLN A 1 148 ? 2.677   3.408   -15.182 1.00 70.06 148 A 1 
ATOM 1175 N NE2 . GLN A 1 148 ? 3.782   4.493   -16.707 1.00 65.40 148 A 1 
ATOM 1176 N N   . ALA A 1 149 ? 4.132   5.258   -9.687  1.00 97.60 149 A 1 
ATOM 1177 C CA  . ALA A 1 149 ? 3.523   5.722   -8.446  1.00 97.85 149 A 1 
ATOM 1178 C C   . ALA A 1 149 ? 3.956   7.150   -8.068  1.00 97.90 149 A 1 
ATOM 1179 O O   . ALA A 1 149 ? 3.179   7.890   -7.482  1.00 97.52 149 A 1 
ATOM 1180 C CB  . ALA A 1 149 ? 3.897   4.739   -7.330  1.00 97.73 149 A 1 
ATOM 1181 N N   . SER A 1 150 ? 5.184   7.545   -8.421  1.00 97.94 150 A 1 
ATOM 1182 C CA  . SER A 1 150 ? 5.711   8.882   -8.126  1.00 97.57 150 A 1 
ATOM 1183 C C   . SER A 1 150 ? 5.151   9.999   -9.015  1.00 97.62 150 A 1 
ATOM 1184 O O   . SER A 1 150 ? 5.374   11.164  -8.705  1.00 96.36 150 A 1 
ATOM 1185 C CB  . SER A 1 150 ? 7.240   8.873   -8.200  1.00 96.37 150 A 1 
ATOM 1186 O OG  . SER A 1 150 ? 7.711   8.627   -9.508  1.00 88.79 150 A 1 
ATOM 1187 N N   . THR A 1 151 ? 4.443   9.672   -10.101 1.00 97.67 151 A 1 
ATOM 1188 C CA  . THR A 1 151 ? 3.818   10.677  -10.976 1.00 97.27 151 A 1 
ATOM 1189 C C   . THR A 1 151 ? 2.473   11.167  -10.438 1.00 97.39 151 A 1 
ATOM 1190 O O   . THR A 1 151 ? 1.970   12.182  -10.907 1.00 96.47 151 A 1 
ATOM 1191 C CB  . THR A 1 151 ? 3.648   10.179  -12.417 1.00 96.57 151 A 1 
ATOM 1192 O OG1 . THR A 1 151 ? 2.680   9.164   -12.511 1.00 93.40 151 A 1 
ATOM 1193 C CG2 . THR A 1 151 ? 4.946   9.622   -13.003 1.00 91.42 151 A 1 
ATOM 1194 N N   . PHE A 1 152 ? 1.911   10.480  -9.451  1.00 97.54 152 A 1 
ATOM 1195 C CA  . PHE A 1 152 ? 0.656   10.837  -8.801  1.00 97.48 152 A 1 
ATOM 1196 C C   . PHE A 1 152 ? 0.912   11.475  -7.431  1.00 97.65 152 A 1 
ATOM 1197 O O   . PHE A 1 152 ? 1.818   11.041  -6.713  1.00 97.06 152 A 1 
ATOM 1198 C CB  . PHE A 1 152 ? -0.226  9.590   -8.676  1.00 97.07 152 A 1 
ATOM 1199 C CG  . PHE A 1 152 ? -0.556  8.947   -10.009 1.00 96.80 152 A 1 
ATOM 1200 C CD1 . PHE A 1 152 ? -1.567  9.487   -10.820 1.00 95.30 152 A 1 
ATOM 1201 C CD2 . PHE A 1 152 ? 0.161   7.819   -10.442 1.00 95.74 152 A 1 
ATOM 1202 C CE1 . PHE A 1 152 ? -1.863  8.902   -12.061 1.00 94.55 152 A 1 
ATOM 1203 C CE2 . PHE A 1 152 ? -0.134  7.234   -11.683 1.00 94.66 152 A 1 
ATOM 1204 C CZ  . PHE A 1 152 ? -1.147  7.776   -12.493 1.00 94.48 152 A 1 
ATOM 1205 N N   . PRO A 1 153 ? 0.100   12.456  -7.008  1.00 97.17 153 A 1 
ATOM 1206 C CA  . PRO A 1 153 ? 0.158   12.976  -5.637  1.00 96.71 153 A 1 
ATOM 1207 C C   . PRO A 1 153 ? -0.102  11.882  -4.593  1.00 97.11 153 A 1 
ATOM 1208 O O   . PRO A 1 153 ? 0.577   11.811  -3.571  1.00 96.35 153 A 1 
ATOM 1209 C CB  . PRO A 1 153 ? -0.912  14.073  -5.571  1.00 95.90 153 A 1 
ATOM 1210 C CG  . PRO A 1 153 ? -1.092  14.500  -7.028  1.00 93.44 153 A 1 
ATOM 1211 C CD  . PRO A 1 153 ? -0.869  13.205  -7.799  1.00 96.08 153 A 1 
ATOM 1212 N N   . THR A 1 154 ? -1.076  11.014  -4.884  1.00 97.03 154 A 1 
ATOM 1213 C CA  . THR A 1 154 ? -1.453  9.850   -4.077  1.00 97.18 154 A 1 
ATOM 1214 C C   . THR A 1 154 ? -1.709  8.647   -4.982  1.00 97.14 154 A 1 
ATOM 1215 O O   . THR A 1 154 ? -1.994  8.792   -6.167  1.00 96.60 154 A 1 
ATOM 1216 C CB  . THR A 1 154 ? -2.700  10.130  -3.223  1.00 96.66 154 A 1 
ATOM 1217 O OG1 . THR A 1 154 ? -3.759  10.579  -4.040  1.00 94.21 154 A 1 
ATOM 1218 C CG2 . THR A 1 154 ? -2.446  11.195  -2.160  1.00 93.75 154 A 1 
ATOM 1219 N N   . ILE A 1 155 ? -1.599  7.445   -4.419  1.00 98.22 155 A 1 
ATOM 1220 C CA  . ILE A 1 155 ? -1.950  6.174   -5.063  1.00 98.23 155 A 1 
ATOM 1221 C C   . ILE A 1 155 ? -2.928  5.397   -4.187  1.00 98.18 155 A 1 
ATOM 1222 O O   . ILE A 1 155 ? -2.955  5.572   -2.968  1.00 97.92 155 A 1 
ATOM 1223 C CB  . ILE A 1 155 ? -0.701  5.323   -5.389  1.00 98.18 155 A 1 
ATOM 1224 C CG1 . ILE A 1 155 ? 0.107   4.953   -4.124  1.00 97.78 155 A 1 
ATOM 1225 C CG2 . ILE A 1 155 ? 0.166   6.046   -6.430  1.00 97.40 155 A 1 
ATOM 1226 C CD1 . ILE A 1 155 ? 1.193   3.905   -4.370  1.00 96.83 155 A 1 
ATOM 1227 N N   . PHE A 1 156 ? -3.678  4.493   -4.802  1.00 97.91 156 A 1 
ATOM 1228 C CA  . PHE A 1 156 ? -4.621  3.607   -4.131  1.00 97.78 156 A 1 
ATOM 1229 C C   . PHE A 1 156 ? -4.006  2.216   -3.998  1.00 97.70 156 A 1 
ATOM 1230 O O   . PHE A 1 156 ? -3.708  1.562   -4.996  1.00 97.31 156 A 1 
ATOM 1231 C CB  . PHE A 1 156 ? -5.945  3.569   -4.903  1.00 97.53 156 A 1 
ATOM 1232 C CG  . PHE A 1 156 ? -6.645  4.913   -4.990  1.00 97.31 156 A 1 
ATOM 1233 C CD1 . PHE A 1 156 ? -7.730  5.199   -4.144  1.00 96.21 156 A 1 
ATOM 1234 C CD2 . PHE A 1 156 ? -6.196  5.889   -5.898  1.00 96.37 156 A 1 
ATOM 1235 C CE1 . PHE A 1 156 ? -8.358  6.455   -4.200  1.00 95.55 156 A 1 
ATOM 1236 C CE2 . PHE A 1 156 ? -6.816  7.151   -5.944  1.00 95.51 156 A 1 
ATOM 1237 C CZ  . PHE A 1 156 ? -7.896  7.435   -5.096  1.00 95.60 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? -3.812  1.747   -2.771  1.00 97.20 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? -3.411  0.368   -2.485  1.00 96.99 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? -4.670  -0.485  -2.418  1.00 96.33 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? -5.459  -0.360  -1.475  1.00 95.40 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? -2.571  0.281   -1.197  1.00 96.98 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? -1.317  1.176   -1.255  1.00 95.63 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? -2.174  -1.177  -0.907  1.00 96.03 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? -0.410  0.942   -2.476  1.00 91.03 157 A 1 
ATOM 1246 N N   . SER A 1 158 ? -4.835  -1.359  -3.412  1.00 94.36 158 A 1 
ATOM 1247 C CA  . SER A 1 158 ? -6.024  -2.191  -3.529  1.00 93.09 158 A 1 
ATOM 1248 C C   . SER A 1 158 ? -6.107  -3.212  -2.396  1.00 91.40 158 A 1 
ATOM 1249 O O   . SER A 1 158 ? -5.208  -4.035  -2.175  1.00 89.13 158 A 1 
ATOM 1250 C CB  . SER A 1 158 ? -6.092  -2.869  -4.895  1.00 92.15 158 A 1 
ATOM 1251 O OG  . SER A 1 158 ? -7.332  -3.541  -5.015  1.00 83.52 158 A 1 
ATOM 1252 N N   . GLY A 1 159 ? -7.231  -3.187  -1.696  1.00 91.36 159 A 1 
ATOM 1253 C CA  . GLY A 1 159 ? -7.644  -4.188  -0.721  1.00 88.67 159 A 1 
ATOM 1254 C C   . GLY A 1 159 ? -8.239  -5.443  -1.355  1.00 88.47 159 A 1 
ATOM 1255 O O   . GLY A 1 159 ? -8.486  -6.422  -0.635  1.00 84.33 159 A 1 
ATOM 1256 N N   . GLY A 1 160 ? -8.449  -5.450  -2.676  1.00 88.87 160 A 1 
ATOM 1257 C CA  . GLY A 1 160 ? -9.016  -6.562  -3.424  1.00 88.78 160 A 1 
ATOM 1258 C C   . GLY A 1 160 ? -10.396 -6.965  -2.895  1.00 89.49 160 A 1 
ATOM 1259 O O   . GLY A 1 160 ? -11.229 -6.116  -2.600  1.00 87.50 160 A 1 
ATOM 1260 N N   . LYS A 1 161 ? -10.610 -8.267  -2.692  1.00 89.96 161 A 1 
ATOM 1261 C CA  . LYS A 1 161 ? -11.904 -8.802  -2.222  1.00 89.52 161 A 1 
ATOM 1262 C C   . LYS A 1 161 ? -12.414 -8.269  -0.876  1.00 89.74 161 A 1 
ATOM 1263 O O   . LYS A 1 161 ? -13.481 -8.673  -0.433  1.00 85.85 161 A 1 
ATOM 1264 C CB  . LYS A 1 161 ? -11.839 -10.335 -2.199  1.00 87.13 161 A 1 
ATOM 1265 C CG  . LYS A 1 161 ? -10.967 -10.889 -1.057  1.00 81.95 161 A 1 
ATOM 1266 C CD  . LYS A 1 161 ? -10.964 -12.415 -1.135  1.00 81.23 161 A 1 
ATOM 1267 C CE  . LYS A 1 161 ? -10.134 -12.999 -0.001  1.00 74.31 161 A 1 
ATOM 1268 N NZ  . LYS A 1 161 ? -10.033 -14.468 -0.151  1.00 67.87 161 A 1 
ATOM 1269 N N   . ARG A 1 162 ? -11.648 -7.430  -0.167  1.00 89.14 162 A 1 
ATOM 1270 C CA  . ARG A 1 162 ? -12.130 -6.757  1.046   1.00 88.53 162 A 1 
ATOM 1271 C C   . ARG A 1 162 ? -13.053 -5.578  0.743   1.00 89.51 162 A 1 
ATOM 1272 O O   . ARG A 1 162 ? -13.695 -5.116  1.675   1.00 87.03 162 A 1 
ATOM 1273 C CB  . ARG A 1 162 ? -10.963 -6.275  1.918   1.00 86.38 162 A 1 
ATOM 1274 C CG  . ARG A 1 162 ? -10.152 -7.419  2.544   1.00 80.11 162 A 1 
ATOM 1275 C CD  . ARG A 1 162 ? -9.195  -6.861  3.608   1.00 78.63 162 A 1 
ATOM 1276 N NE  . ARG A 1 162 ? -8.208  -5.927  3.023   1.00 72.76 162 A 1 
ATOM 1277 C CZ  . ARG A 1 162 ? -7.065  -6.260  2.461   1.00 67.38 162 A 1 
ATOM 1278 N NH1 . ARG A 1 162 ? -6.641  -7.477  2.467   1.00 59.24 162 A 1 
ATOM 1279 N NH2 . ARG A 1 162 ? -6.329  -5.366  1.856   1.00 58.13 162 A 1 
ATOM 1280 N N   . GLY A 1 163 ? -13.077 -5.076  -0.490  1.00 90.06 163 A 1 
ATOM 1281 C CA  . GLY A 1 163 ? -13.853 -3.881  -0.826  1.00 90.53 163 A 1 
ATOM 1282 C C   . GLY A 1 163 ? -13.380 -2.628  -0.085  1.00 91.24 163 A 1 
ATOM 1283 O O   . GLY A 1 163 ? -14.192 -1.813  0.327   1.00 89.73 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? -12.070 -2.507  0.164   1.00 92.10 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? -11.488 -1.362  0.865   1.00 92.60 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? -10.101 -1.051  0.311   1.00 93.67 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? -9.147  -1.793  0.576   1.00 93.02 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? -11.422 -1.656  2.376   1.00 91.09 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? -10.781 -0.517  3.204   1.00 89.62 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? -11.604 0.764   3.155   1.00 86.78 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? -10.642 -0.950  4.662   1.00 86.24 164 A 1 
ATOM 1292 N N   . ASP A 1 165 ? -9.978  0.076   -0.364  1.00 93.94 165 A 1 
ATOM 1293 C CA  . ASP A 1 165 ? -8.701  0.609   -0.832  1.00 94.70 165 A 1 
ATOM 1294 C C   . ASP A 1 165 ? -8.189  1.698   0.116   1.00 94.94 165 A 1 
ATOM 1295 O O   . ASP A 1 165 ? -8.961  2.385   0.797   1.00 94.45 165 A 1 
ATOM 1296 C CB  . ASP A 1 165 ? -8.819  1.072   -2.293  1.00 94.52 165 A 1 
ATOM 1297 C CG  . ASP A 1 165 ? -8.761  -0.098  -3.280  1.00 92.75 165 A 1 
ATOM 1298 O OD1 . ASP A 1 165 ? -9.104  -1.247  -2.902  1.00 88.41 165 A 1 
ATOM 1299 O OD2 . ASP A 1 165 ? -8.273  0.110   -4.407  1.00 87.66 165 A 1 
ATOM 1300 N N   . ILE A 1 166 ? -6.863  1.830   0.197   1.00 95.22 166 A 1 
ATOM 1301 C CA  . ILE A 1 166 ? -6.186  2.829   1.029   1.00 95.83 166 A 1 
ATOM 1302 C C   . ILE A 1 166 ? -5.438  3.786   0.108   1.00 96.55 166 A 1 
ATOM 1303 O O   . ILE A 1 166 ? -4.498  3.374   -0.572  1.00 96.53 166 A 1 
ATOM 1304 C CB  . ILE A 1 166 ? -5.242  2.173   2.059   1.00 95.55 166 A 1 
ATOM 1305 C CG1 . ILE A 1 166 ? -5.998  1.159   2.948   1.00 94.76 166 A 1 
ATOM 1306 C CG2 . ILE A 1 166 ? -4.582  3.273   2.916   1.00 94.92 166 A 1 
ATOM 1307 C CD1 . ILE A 1 166 ? -5.123  0.441   3.986   1.00 92.93 166 A 1 
ATOM 1308 N N   . GLU A 1 167 ? -5.824  5.054   0.127   1.00 94.71 167 A 1 
ATOM 1309 C CA  . GLU A 1 167 ? -5.141  6.124   -0.596  1.00 95.35 167 A 1 
ATOM 1310 C C   . GLU A 1 167 ? -4.070  6.771   0.286   1.00 95.32 167 A 1 
ATOM 1311 O O   . GLU A 1 167 ? -4.340  7.136   1.435   1.00 94.86 167 A 1 
ATOM 1312 C CB  . GLU A 1 167 ? -6.175  7.159   -1.053  1.00 95.22 167 A 1 
ATOM 1313 C CG  . GLU A 1 167 ? -5.583  8.173   -2.028  1.00 94.13 167 A 1 
ATOM 1314 C CD  . GLU A 1 167 ? -6.508  9.362   -2.287  1.00 94.56 167 A 1 
ATOM 1315 O OE1 . GLU A 1 167 ? -5.999  10.341  -2.885  1.00 88.62 167 A 1 
ATOM 1316 O OE2 . GLU A 1 167 ? -7.676  9.332   -1.846  1.00 90.75 167 A 1 
ATOM 1317 N N   . LEU A 1 168 ? -2.857  6.915   -0.236  1.00 96.17 168 A 1 
ATOM 1318 C CA  . LEU A 1 168 ? -1.737  7.584   0.431   1.00 96.62 168 A 1 
ATOM 1319 C C   . LEU A 1 168 ? -0.682  8.036   -0.584  1.00 97.27 168 A 1 
ATOM 1320 O O   . LEU A 1 168 ? -0.658  7.565   -1.718  1.00 97.28 168 A 1 
ATOM 1321 C CB  . LEU A 1 168 ? -1.131  6.669   1.523   1.00 96.41 168 A 1 
ATOM 1322 C CG  . LEU A 1 168 ? -0.276  5.469   1.060   1.00 96.23 168 A 1 
ATOM 1323 C CD1 . LEU A 1 168 ? 0.335   4.791   2.289   1.00 93.38 168 A 1 
ATOM 1324 C CD2 . LEU A 1 168 ? -1.067  4.410   0.290   1.00 93.97 168 A 1 
ATOM 1325 N N   . ALA A 1 169 ? 0.242   8.911   -0.172  1.00 97.16 169 A 1 
ATOM 1326 C CA  . ALA A 1 169 ? 1.362   9.296   -1.026  1.00 97.29 169 A 1 
ATOM 1327 C C   . ALA A 1 169 ? 2.313   8.109   -1.274  1.00 97.47 169 A 1 
ATOM 1328 O O   . ALA A 1 169 ? 2.691   7.375   -0.355  1.00 97.47 169 A 1 
ATOM 1329 C CB  . ALA A 1 169 ? 2.089   10.493  -0.401  1.00 97.16 169 A 1 
ATOM 1330 N N   . ALA A 1 170 ? 2.756   7.946   -2.530  1.00 97.64 170 A 1 
ATOM 1331 C CA  . ALA A 1 170 ? 3.704   6.889   -2.894  1.00 97.67 170 A 1 
ATOM 1332 C C   . ALA A 1 170 ? 5.043   7.017   -2.148  1.00 97.88 170 A 1 
ATOM 1333 O O   . ALA A 1 170 ? 5.656   6.008   -1.792  1.00 97.67 170 A 1 
ATOM 1334 C CB  . ALA A 1 170 ? 3.919   6.940   -4.409  1.00 97.09 170 A 1 
ATOM 1335 N N   . SER A 1 171 ? 5.479   8.250   -1.879  1.00 98.00 171 A 1 
ATOM 1336 C CA  . SER A 1 171 ? 6.681   8.533   -1.090  1.00 97.74 171 A 1 
ATOM 1337 C C   . SER A 1 171 ? 6.567   8.028   0.347   1.00 97.92 171 A 1 
ATOM 1338 O O   . SER A 1 171 ? 7.517   7.443   0.865   1.00 97.52 171 A 1 
ATOM 1339 C CB  . SER A 1 171 ? 6.950   10.044  -1.072  1.00 97.11 171 A 1 
ATOM 1340 O OG  . SER A 1 171 ? 5.800   10.757  -0.656  1.00 92.06 171 A 1 
ATOM 1341 N N   . ASP A 1 172 ? 5.400   8.198   0.974   1.00 97.27 172 A 1 
ATOM 1342 C CA  . ASP A 1 172 ? 5.161   7.751   2.347   1.00 97.24 172 A 1 
ATOM 1343 C C   . ASP A 1 172 ? 5.123   6.225   2.426   1.00 97.47 172 A 1 
ATOM 1344 O O   . ASP A 1 172 ? 5.728   5.628   3.320   1.00 97.16 172 A 1 
ATOM 1345 C CB  . ASP A 1 172 ? 3.846   8.342   2.877   1.00 97.13 172 A 1 
ATOM 1346 C CG  . ASP A 1 172 ? 3.898   9.851   3.102   1.00 95.74 172 A 1 
ATOM 1347 O OD1 . ASP A 1 172 ? 5.021   10.407  3.157   1.00 93.02 172 A 1 
ATOM 1348 O OD2 . ASP A 1 172 ? 2.804   10.437  3.234   1.00 92.96 172 A 1 
ATOM 1349 N N   . LEU A 1 173 ? 4.487   5.575   1.441   1.00 97.88 173 A 1 
ATOM 1350 C CA  . LEU A 1 173 ? 4.508   4.118   1.311   1.00 97.94 173 A 1 
ATOM 1351 C C   . LEU A 1 173 ? 5.941   3.593   1.152   1.00 97.99 173 A 1 
ATOM 1352 O O   . LEU A 1 173 ? 6.344   2.665   1.860   1.00 97.79 173 A 1 
ATOM 1353 C CB  . LEU A 1 173 ? 3.630   3.700   0.114   1.00 97.90 173 A 1 
ATOM 1354 C CG  . LEU A 1 173 ? 3.557   2.174   -0.082  1.00 97.31 173 A 1 
ATOM 1355 C CD1 . LEU A 1 173 ? 2.826   1.482   1.068   1.00 96.38 173 A 1 
ATOM 1356 C CD2 . LEU A 1 173 ? 2.834   1.845   -1.382  1.00 96.46 173 A 1 
ATOM 1357 N N   . ALA A 1 174 ? 6.716   4.193   0.243   1.00 98.03 174 A 1 
ATOM 1358 C CA  . ALA A 1 174 ? 8.098   3.797   -0.012  1.00 98.00 174 A 1 
ATOM 1359 C C   . ALA A 1 174 ? 8.977   3.971   1.235   1.00 97.85 174 A 1 
ATOM 1360 O O   . ALA A 1 174 ? 9.689   3.039   1.616   1.00 97.49 174 A 1 
ATOM 1361 C CB  . ALA A 1 174 ? 8.629   4.595   -1.209  1.00 97.91 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? 8.868   5.112   1.921   1.00 97.78 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? 9.609   5.384   3.150   1.00 97.49 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? 9.237   4.400   4.275   1.00 97.34 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? 10.117  3.784   4.883   1.00 96.68 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? 9.348   6.840   3.557   1.00 97.36 175 A 1 
ATOM 1367 N N   . LEU A 1 176 ? 7.939   4.177   4.506   1.00 97.34 176 A 1 
ATOM 1368 C CA  . LEU A 1 176 ? 7.454   3.255   5.540   1.00 97.00 176 A 1 
ATOM 1369 C C   . LEU A 1 176 ? 7.956   1.825   5.324   1.00 96.92 176 A 1 
ATOM 1370 O O   . LEU A 1 176 ? 8.344   1.132   6.277   1.00 95.98 176 A 1 
ATOM 1371 C CB  . LEU A 1 176 ? 5.914   3.295   5.543   1.00 96.63 176 A 1 
ATOM 1372 C CG  . LEU A 1 176 ? 5.265   2.332   6.561   1.00 95.22 176 A 1 
ATOM 1373 C CD1 . LEU A 1 176 ? 5.665   2.657   8.002   1.00 93.00 176 A 1 
ATOM 1374 C CD2 . LEU A 1 176 ? 3.747   2.391   6.445   1.00 93.08 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? 7.948   1.369   4.067   1.00 97.05 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? 8.352   0.012   3.702   1.00 96.71 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? 9.858   -0.127  3.432   1.00 96.62 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? 10.328  -1.252  3.294   1.00 95.95 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? 7.490   -0.469  2.526   1.00 96.61 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? 5.978   -0.527  2.834   1.00 95.94 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? 5.247   -1.039  1.599   1.00 94.68 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? 5.644   -1.456  4.011   1.00 94.44 177 A 1 
ATOM 1383 N N   . ASN A 1 178 ? 10.616  0.975   3.429   1.00 96.97 178 A 1 
ATOM 1384 C CA  . ASN A 1 178 ? 11.991  1.030   2.928   1.00 96.58 178 A 1 
ATOM 1385 C C   . ASN A 1 178 ? 12.079  0.420   1.517   1.00 96.97 178 A 1 
ATOM 1386 O O   . ASN A 1 178 ? 12.898  -0.464  1.254   1.00 96.18 178 A 1 
ATOM 1387 C CB  . ASN A 1 178 ? 12.940  0.399   3.962   1.00 95.48 178 A 1 
ATOM 1388 C CG  . ASN A 1 178 ? 14.397  0.653   3.609   1.00 88.63 178 A 1 
ATOM 1389 O OD1 . ASN A 1 178 ? 14.797  1.759   3.311   1.00 81.77 178 A 1 
ATOM 1390 N ND2 . ASN A 1 178 ? 15.249  -0.342  3.679   1.00 79.34 178 A 1 
ATOM 1391 N N   . ALA A 1 179 ? 11.132  0.809   0.653   1.00 97.41 179 A 1 
ATOM 1392 C CA  . ALA A 1 179 ? 10.954  0.268   -0.685  1.00 97.56 179 A 1 
ATOM 1393 C C   . ALA A 1 179 ? 11.593  1.182   -1.736  1.00 97.62 179 A 1 
ATOM 1394 O O   . ALA A 1 179 ? 11.593  2.403   -1.602  1.00 96.94 179 A 1 
ATOM 1395 C CB  . ALA A 1 179 ? 9.457   0.066   -0.950  1.00 97.35 179 A 1 
ATOM 1396 N N   . SER A 1 180 ? 12.085  0.582   -2.818  1.00 97.56 180 A 1 
ATOM 1397 C CA  . SER A 1 180 ? 12.590  1.331   -3.973  1.00 97.32 180 A 1 
ATOM 1398 C C   . SER A 1 180 ? 11.473  1.564   -4.991  1.00 97.94 180 A 1 
ATOM 1399 O O   . SER A 1 180 ? 10.729  0.636   -5.311  1.00 97.40 180 A 1 
ATOM 1400 C CB  . SER A 1 180 ? 13.760  0.592   -4.621  1.00 95.49 180 A 1 
ATOM 1401 O OG  . SER A 1 180 ? 14.811  0.422   -3.684  1.00 86.16 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? 11.395  2.788   -5.537  1.00 97.95 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? 10.551  3.128   -6.687  1.00 97.97 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? 11.333  2.834   -7.975  1.00 97.93 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? 12.311  3.514   -8.287  1.00 96.88 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? 10.122  4.605   -6.595  1.00 97.60 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? 9.068   4.880   -5.507  1.00 96.48 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? 9.035   6.362   -5.155  1.00 94.18 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? 7.667   4.482   -5.978  1.00 94.37 181 A 1 
ATOM 1410 N N   . VAL A 1 182 ? 10.942  1.779   -8.701  1.00 98.01 182 A 1 
ATOM 1411 C CA  . VAL A 1 182 ? 11.690  1.252   -9.854  1.00 97.83 182 A 1 
ATOM 1412 C C   . VAL A 1 182 ? 10.742  0.770   -10.952 1.00 98.12 182 A 1 
ATOM 1413 O O   . VAL A 1 182 ? 9.612   0.398   -10.675 1.00 97.65 182 A 1 
ATOM 1414 C CB  . VAL A 1 182 ? 12.638  0.105   -9.440  1.00 96.53 182 A 1 
ATOM 1415 C CG1 . VAL A 1 182 ? 13.829  0.616   -8.624  1.00 90.78 182 A 1 
ATOM 1416 C CG2 . VAL A 1 182 ? 11.934  -0.991  -8.627  1.00 90.41 182 A 1 
ATOM 1417 N N   . ASP A 1 183 ? 11.207  0.737   -12.205 1.00 98.10 183 A 1 
ATOM 1418 C CA  . ASP A 1 183 ? 10.415  0.197   -13.315 1.00 98.13 183 A 1 
ATOM 1419 C C   . ASP A 1 183 ? 10.267  -1.329  -13.179 1.00 98.31 183 A 1 
ATOM 1420 O O   . ASP A 1 183 ? 11.236  -2.067  -13.363 1.00 97.76 183 A 1 
ATOM 1421 C CB  . ASP A 1 183 ? 11.058  0.601   -14.653 1.00 97.37 183 A 1 
ATOM 1422 C CG  . ASP A 1 183 ? 10.274  0.073   -15.858 1.00 96.01 183 A 1 
ATOM 1423 O OD1 . ASP A 1 183 ? 9.074   -0.243  -15.716 1.00 92.94 183 A 1 
ATOM 1424 O OD2 . ASP A 1 183 ? 10.866  -0.092  -16.942 1.00 91.19 183 A 1 
ATOM 1425 N N   . ILE A 1 184 ? 9.058   -1.790  -12.829 1.00 98.19 184 A 1 
ATOM 1426 C CA  . ILE A 1 184 ? 8.726   -3.220  -12.660 1.00 98.19 184 A 1 
ATOM 1427 C C   . ILE A 1 184 ? 7.483   -3.660  -13.437 1.00 98.14 184 A 1 
ATOM 1428 O O   . ILE A 1 184 ? 7.171   -4.852  -13.469 1.00 97.57 184 A 1 
ATOM 1429 C CB  . ILE A 1 184 ? 8.591   -3.607  -11.166 1.00 97.99 184 A 1 
ATOM 1430 C CG1 . ILE A 1 184 ? 7.468   -2.810  -10.466 1.00 97.52 184 A 1 
ATOM 1431 C CG2 . ILE A 1 184 ? 9.939   -3.461  -10.451 1.00 96.96 184 A 1 
ATOM 1432 C CD1 . ILE A 1 184 ? 7.137   -3.309  -9.057  1.00 96.63 184 A 1 
ATOM 1433 N N   . ALA A 1 185 ? 6.763   -2.735  -14.070 1.00 97.75 185 A 1 
ATOM 1434 C CA  . ALA A 1 185 ? 5.600   -3.062  -14.881 1.00 97.38 185 A 1 
ATOM 1435 C C   . ALA A 1 185 ? 5.999   -3.349  -16.341 1.00 97.44 185 A 1 
ATOM 1436 O O   . ALA A 1 185 ? 6.952   -2.770  -16.879 1.00 96.38 185 A 1 
ATOM 1437 C CB  . ALA A 1 185 ? 4.571   -1.935  -14.763 1.00 96.08 185 A 1 
ATOM 1438 N N   . ARG A 1 186 ? 5.254   -4.243  -17.009 1.00 96.51 186 A 1 
ATOM 1439 C CA  . ARG A 1 186 ? 5.282   -4.347  -18.474 1.00 95.39 186 A 1 
ATOM 1440 C C   . ARG A 1 186 ? 4.572   -3.135  -19.060 1.00 93.53 186 A 1 
ATOM 1441 O O   . ARG A 1 186 ? 3.505   -2.749  -18.580 1.00 88.52 186 A 1 
ATOM 1442 C CB  . ARG A 1 186 ? 4.646   -5.647  -18.965 1.00 94.10 186 A 1 
ATOM 1443 C CG  . ARG A 1 186 ? 5.484   -6.863  -18.554 1.00 86.65 186 A 1 
ATOM 1444 C CD  . ARG A 1 186 ? 4.909   -8.121  -19.194 1.00 83.82 186 A 1 
ATOM 1445 N NE  . ARG A 1 186 ? 5.665   -9.314  -18.774 1.00 76.07 186 A 1 
ATOM 1446 C CZ  . ARG A 1 186 ? 5.477   -10.540 -19.223 1.00 68.93 186 A 1 
ATOM 1447 N NH1 . ARG A 1 186 ? 4.571   -10.812 -20.124 1.00 63.66 186 A 1 
ATOM 1448 N NH2 . ARG A 1 186 ? 6.202   -11.516 -18.765 1.00 60.36 186 A 1 
ATOM 1449 N N   . ARG A 1 187 ? 5.180   -2.551  -20.079 1.00 92.62 187 A 1 
ATOM 1450 C CA  . ARG A 1 187 ? 4.628   -1.456  -20.881 1.00 87.94 187 A 1 
ATOM 1451 C C   . ARG A 1 187 ? 4.828   -1.868  -22.329 1.00 84.85 187 A 1 
ATOM 1452 O O   . ARG A 1 187 ? 5.970   -2.145  -22.709 1.00 77.04 187 A 1 
ATOM 1453 C CB  . ARG A 1 187 ? 5.340   -0.135  -20.546 1.00 84.97 187 A 1 
ATOM 1454 C CG  . ARG A 1 187 ? 5.120   0.268   -19.073 1.00 81.35 187 A 1 
ATOM 1455 C CD  . ARG A 1 187 ? 5.867   1.549   -18.721 1.00 77.44 187 A 1 
ATOM 1456 N NE  . ARG A 1 187 ? 5.618   1.925   -17.311 1.00 78.27 187 A 1 
ATOM 1457 C CZ  . ARG A 1 187 ? 6.282   1.528   -16.232 1.00 73.07 187 A 1 
ATOM 1458 N NH1 . ARG A 1 187 ? 7.372   0.834   -16.269 1.00 66.63 187 A 1 
ATOM 1459 N NH2 . ARG A 1 187 ? 5.829   1.823   -15.062 1.00 68.63 187 A 1 
ATOM 1460 N N   . ASP A 1 188 ? 3.719   -2.001  -23.032 1.00 84.97 188 A 1 
ATOM 1461 C CA  . ASP A 1 188 ? 3.709   -2.283  -24.471 1.00 81.21 188 A 1 
ATOM 1462 C C   . ASP A 1 188 ? 4.034   -0.994  -25.253 1.00 76.80 188 A 1 
ATOM 1463 O O   . ASP A 1 188 ? 3.668   0.104   -24.766 1.00 67.84 188 A 1 
ATOM 1464 C CB  . ASP A 1 188 ? 2.363   -2.932  -24.867 1.00 73.62 188 A 1 
ATOM 1465 C CG  . ASP A 1 188 ? 2.060   -4.271  -24.155 1.00 67.65 188 A 1 
ATOM 1466 O OD1 . ASP A 1 188 ? 3.006   -5.059  -23.872 1.00 63.78 188 A 1 
ATOM 1467 O OD2 . ASP A 1 188 ? 0.871   -4.527  -23.860 1.00 64.61 188 A 1 
ATOM 1468 O OXT . ASP A 1 188 ? 4.661   -1.134  -26.325 1.00 61.00 188 A 1 
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