# 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_if02739
#
_entry.id if02739
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n ILE 6   
1 n ILE 7   
1 n ASP 8   
1 n ASP 9   
1 n HIS 10  
1 n LYS 11  
1 n SER 12  
1 n MET 13  
1 n CYS 14  
1 n ASP 15  
1 n SER 16  
1 n LEU 17  
1 n THR 18  
1 n PHE 19  
1 n ALA 20  
1 n LEU 21  
1 n GLU 22  
1 n GLY 23  
1 n THR 24  
1 n GLY 25  
1 n ASP 26  
1 n PHE 27  
1 n SER 28  
1 n VAL 29  
1 n VAL 30  
1 n GLY 31  
1 n THR 32  
1 n LEU 33  
1 n ALA 34  
1 n ASN 35  
1 n ALA 36  
1 n ASP 37  
1 n TYR 38  
1 n ALA 39  
1 n ASP 40  
1 n ILE 41  
1 n PHE 42  
1 n CYS 43  
1 n GLU 44  
1 n ARG 45  
1 n LEU 46  
1 n LYS 47  
1 n PRO 48  
1 n ASP 49  
1 n LEU 50  
1 n VAL 51  
1 n PHE 52  
1 n MET 53  
1 n ASP 54  
1 n VAL 55  
1 n CYS 56  
1 n THR 57  
1 n THR 58  
1 n GLU 59  
1 n GLY 60  
1 n ALA 61  
1 n SER 62  
1 n GLY 63  
1 n LEU 64  
1 n ASP 65  
1 n ALA 66  
1 n THR 67  
1 n LYS 68  
1 n ILE 69  
1 n ILE 70  
1 n ARG 71  
1 n GLN 72  
1 n LYS 73  
1 n TYR 74  
1 n PRO 75  
1 n ASP 76  
1 n ILE 77  
1 n LYS 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n MET 82  
1 n SER 83  
1 n GLY 84  
1 n PHE 85  
1 n ASP 86  
1 n GLU 87  
1 n ILE 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n ALA 94  
1 n VAL 95  
1 n GLU 96  
1 n VAL 97  
1 n GLY 98  
1 n ALA 99  
1 n HIS 100 
1 n ALA 101 
1 n PHE 102 
1 n VAL 103 
1 n PHE 104 
1 n LYS 105 
1 n GLY 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n ILE 110 
1 n ARG 111 
1 n PHE 112 
1 n VAL 113 
1 n ASP 114 
1 n ILE 115 
1 n ALA 116 
1 n LYS 117 
1 n GLY 118 
1 n VAL 119 
1 n MET 120 
1 n GLU 121 
1 n ASP 122 
1 n LYS 123 
1 n ALA 124 
1 n PHE 125 
1 n VAL 126 
1 n VAL 127 
1 n GLU 128 
1 n TYR 129 
1 n LYS 130 
1 n SER 131 
1 n ALA 132 
1 n GLY 133 
1 n SER 134 
1 n PRO 135 
1 n ALA 136 
1 n PRO 137 
1 n GLU 138 
1 n GLY 139 
1 n GLY 140 
1 n VAL 141 
1 n PRO 142 
1 n PHE 143 
1 n THR 144 
1 n GLU 145 
1 n PRO 146 
1 n GLU 147 
1 n MET 148 
1 n GLU 149 
1 n VAL 150 
1 n LEU 151 
1 n GLN 152 
1 n LEU 153 
1 n MET 154 
1 n SER 155 
1 n ARG 156 
1 n HIS 157 
1 n MET 158 
1 n THR 159 
1 n CYS 160 
1 n SER 161 
1 n GLU 162 
1 n ILE 163 
1 n ALA 164 
1 n LYS 165 
1 n GLU 166 
1 n LEU 167 
1 n SER 168 
1 n ILE 169 
1 n GLU 170 
1 n GLU 171 
1 n ASP 172 
1 n ASP 173 
1 n VAL 174 
1 n ALA 175 
1 n ARG 176 
1 n HIS 177 
1 n ARG 178 
1 n ALA 179 
1 n ASP 180 
1 n MET 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n GLY 186 
1 n PHE 187 
1 n ASP 188 
1 n LYS 189 
1 n VAL 190 
1 n VAL 191 
1 n ASP 192 
1 n LEU 193 
1 n VAL 194 
1 n PHE 195 
1 n HIS 196 
1 n ALA 197 
1 n HIS 198 
1 n SER 199 
1 n LYS 200 
1 n GLY 201 
1 n TRP 202 
1 n ILE 203 
1 n ARG 204 
1 n ASN 205 
1 n ASP 206 
#
_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 @ 2025-11-13 21:59:51)"
_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 82.54
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
#
_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   ? 25.936  -9.998  5.796   1.00 92.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.812  -9.115  6.121   1.00 95.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.267  -8.579  4.814   1.00 96.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.050  -7.993  4.064   1.00 94.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.240  -7.983  7.064   1.00 90.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.160  -7.701  8.107   1.00 82.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.712  -6.534  9.364   1.00 82.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.484  -6.888  10.653  1.00 72.21 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 23.002  -8.855  4.530   1.00 97.84 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 22.344  -8.460  3.283   1.00 97.86 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 21.940  -6.988  3.368   1.00 98.25 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 21.347  -6.561  4.362   1.00 97.94 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 21.116  -9.351  3.042   1.00 97.07 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 21.510  -10.790 2.711   1.00 92.98 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 20.128  -11.956 2.616   1.00 87.79 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 19.816  -12.257 4.374   1.00 73.49 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 22.281  -6.200  2.356   1.00 98.17 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 22.014  -4.759  2.322   1.00 98.42 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 20.584  -4.490  1.874   1.00 98.48 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 20.181  -4.946  0.806   1.00 98.24 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 22.984  -4.067  1.371   1.00 98.26 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 24.435  -4.092  1.855   1.00 97.36 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 25.259  -3.402  0.769   1.00 95.93 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 26.744  -3.393  1.087   1.00 91.20 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 27.458  -2.791  -0.062  1.00 86.10 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 19.862  -3.686  2.637   1.00 98.41 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 18.471  -3.331  2.336   1.00 98.44 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 18.342  -1.829  2.110   1.00 98.43 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 18.840  -1.025  2.896   1.00 98.10 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 17.510  -3.817  3.433   1.00 98.20 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 16.055  -3.587  3.007   1.00 96.74 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 17.687  -5.312  3.721   1.00 96.48 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 17.653  -1.443  1.038   1.00 98.00 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 17.187  -0.081  0.794   1.00 97.88 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 15.668  -0.043  0.999   1.00 97.83 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 14.957  -0.875  0.446   1.00 97.47 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 17.618  0.332   -0.625  1.00 97.74 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 17.156  1.733   -1.062  1.00 96.91 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 17.781  2.833   -0.209  1.00 94.25 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 17.563  1.973   -2.517  1.00 94.63 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 15.172  0.927   1.773   1.00 97.27 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 13.733  1.105   2.016   1.00 96.97 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 13.286  2.407   1.352   1.00 96.34 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 13.888  3.457   1.574   1.00 95.54 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 13.405  1.078   3.526   1.00 96.93 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 13.908  -0.224  4.196   1.00 96.32 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 11.886  1.236   3.739   1.00 96.30 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 13.841  -0.193  5.730   1.00 95.25 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 12.232  2.343   0.544   1.00 95.84 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 11.672  3.478   -0.191  1.00 95.29 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 10.203  3.605   0.192   1.00 93.86 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 9.385   2.790   -0.224  1.00 92.33 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 11.887  3.316   -1.709  1.00 95.46 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 13.378  3.042   -2.006  1.00 94.42 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 11.380  4.577   -2.431  1.00 94.59 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 13.724  2.871   -3.479  1.00 90.81 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 9.916   4.590   1.039   1.00 93.33 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 8.598   4.858   1.617   1.00 92.19 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 8.599   6.283   2.185   1.00 90.89 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 9.557   6.689   2.848   1.00 88.72 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 8.338   3.836   2.735   1.00 90.99 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 6.873   3.760   3.168   1.00 89.79 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 6.290   4.781   3.573   1.00 85.92 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 6.305   2.648   3.117   1.00 85.02 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 7.557   7.069   1.921   1.00 89.28 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 7.435   8.446   2.416   1.00 87.05 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 6.988   8.536   3.885   1.00 86.86 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 7.102   9.593   4.517   1.00 83.68 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 6.551   9.263   1.459   1.00 83.03 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 5.090   8.824   1.388   1.00 79.38 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 4.780   7.700   1.831   1.00 75.11 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 4.289   9.636   0.866   1.00 75.38 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? 6.574   7.426   4.482   1.00 85.26 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? 6.232   7.330   5.895   1.00 85.72 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? 7.455   6.942   6.727   1.00 88.51 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? 7.833   5.771   6.850   1.00 87.82 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? 5.069   6.354   6.101   1.00 82.43 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? 3.819   6.747   5.347   1.00 76.80 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? 3.603   6.562   4.004   1.00 66.79 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? 2.724   7.380   5.851   1.00 66.13 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? 2.409   7.085   3.700   1.00 63.89 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? 1.823   7.586   4.800   1.00 65.06 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 8.037   7.933   7.414   1.00 87.53 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 9.209   7.715   8.275   1.00 89.12 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 8.994   6.617   9.327   1.00 90.16 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 9.900   5.831   9.582   1.00 89.99 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 9.614   9.045   8.943   1.00 88.68 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 10.994  8.894   9.595   1.00 82.17 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 11.394  10.108  10.434  1.00 77.84 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 12.804  9.922   11.014  1.00 71.06 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 12.971  8.645   11.761  1.00 62.81 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 7.800   6.542   9.922   1.00 86.84 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 7.468   5.512   10.919  1.00 87.38 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 7.546   4.091   10.355  1.00 88.74 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 7.980   3.178   11.059  1.00 87.74 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 6.056   5.762   11.463  1.00 85.21 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 5.132   5.855   10.391  1.00 75.59 12  A 1 
ATOM 98   N N   . MET A 1 13  ? 7.167   3.904   9.083   1.00 89.24 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? 7.286   2.626   8.391   1.00 90.46 13  A 1 
ATOM 100  C C   . MET A 1 13  ? 8.756   2.270   8.166   1.00 92.16 13  A 1 
ATOM 101  O O   . MET A 1 13  ? 9.183   1.165   8.517   1.00 92.20 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? 6.502   2.683   7.069   1.00 89.04 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? 6.429   1.317   6.388   1.00 84.11 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? 5.547   0.070   7.361   1.00 83.25 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? 5.783   -1.369  6.287   1.00 75.38 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? 9.556   3.231   7.672   1.00 92.27 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? 10.999  3.054   7.494   1.00 93.34 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? 11.704  2.679   8.806   1.00 94.42 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? 12.478  1.722   8.839   1.00 94.85 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? 11.602  4.344   6.924   1.00 93.18 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? 10.991  4.646   5.242   1.00 92.62 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 11.408  3.397   9.894   1.00 92.86 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 11.996  3.142   11.215  1.00 93.48 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 11.608  1.747   11.739  1.00 93.91 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 12.459  0.992   12.221  1.00 93.72 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 11.534  4.223   12.212  1.00 93.88 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 12.051  5.647   11.963  1.00 92.61 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 13.048  5.877   11.245  1.00 88.17 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 11.479  6.594   12.556  1.00 88.00 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 10.331  1.375   11.593  1.00 93.28 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 9.820   0.074   12.057  1.00 93.18 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 10.431  -1.098  11.283  1.00 93.87 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 10.847  -2.092  11.885  1.00 93.13 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 8.295   0.019   11.930  1.00 91.73 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 7.690   1.032   12.707  1.00 83.98 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 10.524  -0.980  9.955   1.00 94.90 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 11.170  -1.987  9.113   1.00 95.47 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 12.665  -2.093  9.397   1.00 96.57 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 13.178  -3.205  9.500   1.00 96.48 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 10.946  -1.669  7.627   1.00 94.81 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 9.541   -1.988  7.101   1.00 91.23 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 9.489   -1.629  5.614   1.00 87.07 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 9.199   -3.472  7.242   1.00 86.95 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 13.348  -0.957  9.564   1.00 96.38 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? 14.773  -0.931  9.924   1.00 96.91 18  A 1 
ATOM 136  C C   . THR A 1 18  ? 15.007  -1.709  11.208  1.00 97.01 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 15.807  -2.643  11.223  1.00 96.66 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? 15.285  0.511   10.071  1.00 97.00 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? 15.152  1.178   8.842   1.00 95.80 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? 16.759  0.579   10.469  1.00 95.64 18  A 1 
ATOM 141  N N   . PHE A 1 19  ? 14.243  -1.392  12.259  1.00 95.50 19  A 1 
ATOM 142  C CA  . PHE A 1 19  ? 14.346  -2.083  13.541  1.00 94.81 19  A 1 
ATOM 143  C C   . PHE A 1 19  ? 14.102  -3.592  13.415  1.00 95.33 19  A 1 
ATOM 144  O O   . PHE A 1 19  ? 14.864  -4.397  13.952  1.00 94.48 19  A 1 
ATOM 145  C CB  . PHE A 1 19  ? 13.350  -1.445  14.519  1.00 94.06 19  A 1 
ATOM 146  C CG  . PHE A 1 19  ? 13.349  -2.105  15.881  1.00 88.42 19  A 1 
ATOM 147  C CD1 . PHE A 1 19  ? 12.385  -3.081  16.201  1.00 80.39 19  A 1 
ATOM 148  C CD2 . PHE A 1 19  ? 14.347  -1.777  16.817  1.00 81.03 19  A 1 
ATOM 149  C CE1 . PHE A 1 19  ? 12.420  -3.718  17.453  1.00 76.54 19  A 1 
ATOM 150  C CE2 . PHE A 1 19  ? 14.380  -2.417  18.067  1.00 77.40 19  A 1 
ATOM 151  C CZ  . PHE A 1 19  ? 13.415  -3.387  18.383  1.00 76.19 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 13.061  -3.990  12.684  1.00 95.27 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 12.708  -5.400  12.533  1.00 95.03 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 13.759  -6.194  11.737  1.00 95.85 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 14.126  -7.300  12.135  1.00 95.46 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 11.329  -5.485  11.878  1.00 94.83 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 14.248  -5.635  10.630  1.00 96.56 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 15.226  -6.280  9.753   1.00 96.85 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 16.597  -6.376  10.426  1.00 97.10 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 17.162  -7.468  10.497  1.00 96.83 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 15.310  -5.507  8.424   1.00 96.96 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 14.068  -5.646  7.530   1.00 96.32 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 14.129  -4.608  6.408   1.00 94.52 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 13.969  -7.031  6.890   1.00 94.46 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? 17.109  -5.276  10.976  1.00 97.22 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? 18.414  -5.261  11.653  1.00 97.17 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? 18.399  -6.089  12.945  1.00 96.86 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? 19.391  -6.744  13.272  1.00 95.18 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? 18.862  -3.825  11.936  1.00 97.15 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? 19.130  -3.050  10.637  1.00 96.64 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? 19.860  -1.720  10.854  1.00 96.88 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? 20.555  -1.309  9.893   1.00 91.47 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? 19.780  -1.148  11.963  1.00 92.94 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? 17.256  -6.147  13.626  1.00 96.33 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? 17.052  -6.985  14.804  1.00 95.49 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? 17.239  -8.489  14.554  1.00 95.66 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? 17.503  -9.231  15.498  1.00 93.89 23  A 1 
ATOM 178  N N   . THR A 1 24  ? 17.155  -8.946  13.301  1.00 96.62 24  A 1 
ATOM 179  C CA  . THR A 1 24  ? 17.443  -10.350 12.948  1.00 96.37 24  A 1 
ATOM 180  C C   . THR A 1 24  ? 18.938  -10.680 12.916  1.00 96.64 24  A 1 
ATOM 181  O O   . THR A 1 24  ? 19.305  -11.851 12.998  1.00 95.39 24  A 1 
ATOM 182  C CB  . THR A 1 24  ? 16.852  -10.741 11.589  1.00 95.87 24  A 1 
ATOM 183  O OG1 . THR A 1 24  ? 17.535  -10.115 10.525  1.00 93.89 24  A 1 
ATOM 184  C CG2 . THR A 1 24  ? 15.367  -10.423 11.463  1.00 93.29 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 19.804  -9.669  12.738  1.00 97.24 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 21.236  -9.843  12.504  1.00 97.40 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 21.615  -10.276 11.079  1.00 97.81 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 22.804  -10.309 10.752  1.00 96.83 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? 20.642  -10.559 10.210  1.00 97.21 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? 20.861  -11.011 8.829   1.00 97.41 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? 20.937  -9.834  7.840   1.00 97.92 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? 21.640  -9.917  6.825   1.00 97.34 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? 19.737  -11.980 8.423   1.00 96.56 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? 19.672  -13.250 9.285   1.00 95.03 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? 20.752  -13.806 9.581   1.00 90.74 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? 18.533  -13.674 9.623   1.00 90.23 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? 20.252  -8.732  8.150   1.00 97.92 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? 20.082  -7.565  7.289   1.00 98.04 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? 20.742  -6.307  7.859   1.00 98.17 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? 20.893  -6.154  9.071   1.00 97.60 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? 18.588  -7.332  7.031   1.00 97.69 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? 17.885  -8.490  6.348   1.00 97.68 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? 17.956  -8.634  4.954   1.00 96.43 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? 17.158  -9.423  7.110   1.00 96.68 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? 17.298  -9.702  4.317   1.00 96.17 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? 16.500  -10.494 6.475   1.00 96.19 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? 16.569  -10.634 5.077   1.00 96.49 27  A 1 
ATOM 208  N N   . SER A 1 28  ? 21.122  -5.383  6.970   1.00 98.37 28  A 1 
ATOM 209  C CA  . SER A 1 28  ? 21.577  -4.030  7.304   1.00 98.40 28  A 1 
ATOM 210  C C   . SER A 1 28  ? 20.877  -3.030  6.396   1.00 98.55 28  A 1 
ATOM 211  O O   . SER A 1 28  ? 20.985  -3.133  5.174   1.00 98.17 28  A 1 
ATOM 212  C CB  . SER A 1 28  ? 23.089  -3.930  7.128   1.00 97.86 28  A 1 
ATOM 213  O OG  . SER A 1 28  ? 23.558  -2.631  7.422   1.00 90.76 28  A 1 
ATOM 214  N N   . VAL A 1 29  ? 20.180  -2.044  6.961   1.00 98.23 29  A 1 
ATOM 215  C CA  . VAL A 1 29  ? 19.525  -0.992  6.181   1.00 98.26 29  A 1 
ATOM 216  C C   . VAL A 1 29  ? 20.562  0.051   5.775   1.00 98.19 29  A 1 
ATOM 217  O O   . VAL A 1 29  ? 21.103  0.786   6.595   1.00 97.66 29  A 1 
ATOM 218  C CB  . VAL A 1 29  ? 18.322  -0.396  6.926   1.00 97.95 29  A 1 
ATOM 219  C CG1 . VAL A 1 29  ? 17.666  0.717   6.100   1.00 96.89 29  A 1 
ATOM 220  C CG2 . VAL A 1 29  ? 17.265  -1.486  7.162   1.00 96.57 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 20.870  0.113   4.474   1.00 98.28 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 21.903  1.013   3.929   1.00 98.11 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 21.364  2.388   3.535   1.00 97.85 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 22.145  3.282   3.201   1.00 96.92 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 22.667  0.360   2.760   1.00 97.97 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 23.442  -0.871  3.241   1.00 96.58 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 21.767  -0.046  1.587   1.00 95.85 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? 20.052  2.571   3.559   1.00 97.36 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? 19.401  3.843   3.278   1.00 96.96 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? 17.879  3.763   3.332   1.00 97.38 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? 17.285  2.697   3.179   1.00 96.97 31  A 1 
ATOM 232  N N   . THR A 1 32  ? 17.265  4.935   3.507   1.00 96.29 32  A 1 
ATOM 233  C CA  . THR A 1 32  ? 15.818  5.144   3.390   1.00 96.23 32  A 1 
ATOM 234  C C   . THR A 1 32  ? 15.561  6.321   2.454   1.00 95.41 32  A 1 
ATOM 235  O O   . THR A 1 32  ? 16.297  7.312   2.490   1.00 93.93 32  A 1 
ATOM 236  C CB  . THR A 1 32  ? 15.148  5.385   4.755   1.00 96.14 32  A 1 
ATOM 237  O OG1 . THR A 1 32  ? 15.706  6.507   5.396   1.00 92.00 32  A 1 
ATOM 238  C CG2 . THR A 1 32  ? 15.313  4.202   5.705   1.00 90.26 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? 14.539  6.226   1.598   1.00 94.59 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? 14.153  7.265   0.642   1.00 93.72 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? 12.656  7.530   0.739   1.00 93.37 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? 11.877  6.594   0.837   1.00 91.75 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? 14.501  6.823   -0.792  1.00 92.13 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? 15.989  6.593   -1.064  1.00 86.41 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? 16.172  6.062   -2.488  1.00 81.42 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? 16.790  7.885   -0.922  1.00 82.04 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? 12.268  8.805   0.629   1.00 91.32 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? 10.862  9.206   0.602   1.00 90.08 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? 10.293  9.333   -0.826  1.00 88.97 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? 9.105   9.588   -0.987  1.00 85.62 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? 10.737  10.520  1.388   1.00 88.97 34  A 1 
ATOM 252  N N   . ASN A 1 35  ? 11.128  9.222   -1.865  1.00 84.58 35  A 1 
ATOM 253  C CA  . ASN A 1 35  ? 10.722  9.412   -3.254  1.00 85.11 35  A 1 
ATOM 254  C C   . ASN A 1 35  ? 11.338  8.321   -4.147  1.00 85.87 35  A 1 
ATOM 255  O O   . ASN A 1 35  ? 12.559  8.146   -4.176  1.00 84.69 35  A 1 
ATOM 256  C CB  . ASN A 1 35  ? 11.079  10.852  -3.685  1.00 82.09 35  A 1 
ATOM 257  C CG  . ASN A 1 35  ? 10.545  11.208  -5.063  1.00 78.28 35  A 1 
ATOM 258  O OD1 . ASN A 1 35  ? 10.393  10.352  -5.910  1.00 71.53 35  A 1 
ATOM 259  N ND2 . ASN A 1 35  ? 10.259  12.458  -5.338  1.00 70.66 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? 10.483  7.597   -4.866  1.00 85.47 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? 10.868  6.485   -5.729  1.00 86.59 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? 11.666  6.918   -6.970  1.00 87.37 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? 12.422  6.109   -7.502  1.00 86.17 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? 9.602   5.709   -6.111  1.00 85.76 36  A 1 
ATOM 265  N N   . ASP A 1 37  ? 11.584  8.186   -7.403  1.00 86.62 37  A 1 
ATOM 266  C CA  . ASP A 1 37  ? 12.330  8.686   -8.571  1.00 85.84 37  A 1 
ATOM 267  C C   . ASP A 1 37  ? 13.852  8.610   -8.379  1.00 87.33 37  A 1 
ATOM 268  O O   . ASP A 1 37  ? 14.614  8.501   -9.339  1.00 86.04 37  A 1 
ATOM 269  C CB  . ASP A 1 37  ? 11.935  10.140  -8.873  1.00 83.19 37  A 1 
ATOM 270  C CG  . ASP A 1 37  ? 10.508  10.303  -9.403  1.00 77.16 37  A 1 
ATOM 271  O OD1 . ASP A 1 37  ? 9.956   9.310   -9.931  1.00 71.41 37  A 1 
ATOM 272  O OD2 . ASP A 1 37  ? 10.000  11.442  -9.304  1.00 70.82 37  A 1 
ATOM 273  N N   . TYR A 1 38  ? 14.321  8.622   -7.126  1.00 88.84 38  A 1 
ATOM 274  C CA  . TYR A 1 38  ? 15.747  8.508   -6.802  1.00 89.98 38  A 1 
ATOM 275  C C   . TYR A 1 38  ? 16.211  7.062   -6.599  1.00 92.11 38  A 1 
ATOM 276  O O   . TYR A 1 38  ? 17.401  6.828   -6.363  1.00 91.27 38  A 1 
ATOM 277  C CB  . TYR A 1 38  ? 16.071  9.394   -5.595  1.00 88.53 38  A 1 
ATOM 278  C CG  . TYR A 1 38  ? 15.703  10.851  -5.789  1.00 86.57 38  A 1 
ATOM 279  C CD1 . TYR A 1 38  ? 16.333  11.617  -6.789  1.00 80.55 38  A 1 
ATOM 280  C CD2 . TYR A 1 38  ? 14.703  11.433  -4.988  1.00 79.83 38  A 1 
ATOM 281  C CE1 . TYR A 1 38  ? 15.960  12.960  -6.994  1.00 77.10 38  A 1 
ATOM 282  C CE2 . TYR A 1 38  ? 14.327  12.775  -5.189  1.00 77.03 38  A 1 
ATOM 283  C CZ  . TYR A 1 38  ? 14.952  13.538  -6.196  1.00 78.47 38  A 1 
ATOM 284  O OH  . TYR A 1 38  ? 14.573  14.829  -6.403  1.00 76.37 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? 15.318  6.082   -6.697  1.00 92.68 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? 15.605  4.679   -6.413  1.00 93.59 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? 16.745  4.114   -7.272  1.00 94.91 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? 17.646  3.458   -6.747  1.00 95.07 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? 14.317  3.880   -6.625  1.00 93.36 39  A 1 
ATOM 290  N N   . ASP A 1 40  ? 16.747  4.425   -8.567  1.00 94.93 40  A 1 
ATOM 291  C CA  . ASP A 1 40  ? 17.776  3.991   -9.523  1.00 95.15 40  A 1 
ATOM 292  C C   . ASP A 1 40  ? 19.182  4.475   -9.121  1.00 95.97 40  A 1 
ATOM 293  O O   . ASP A 1 40  ? 20.109  3.676   -8.959  1.00 95.42 40  A 1 
ATOM 294  C CB  . ASP A 1 40  ? 17.357  4.511   -10.903 1.00 93.56 40  A 1 
ATOM 295  C CG  . ASP A 1 40  ? 18.343  4.176   -12.020 1.00 90.88 40  A 1 
ATOM 296  O OD1 . ASP A 1 40  ? 18.907  3.066   -12.062 1.00 84.17 40  A 1 
ATOM 297  O OD2 . ASP A 1 40  ? 18.473  4.998   -12.956 1.00 83.94 40  A 1 
ATOM 298  N N   . ILE A 1 41  ? 19.322  5.778   -8.831  1.00 96.02 41  A 1 
ATOM 299  C CA  . ILE A 1 41  ? 20.592  6.403   -8.427  1.00 96.11 41  A 1 
ATOM 300  C C   . ILE A 1 41  ? 21.117  5.785   -7.124  1.00 96.70 41  A 1 
ATOM 301  O O   . ILE A 1 41  ? 22.314  5.545   -6.957  1.00 96.32 41  A 1 
ATOM 302  C CB  . ILE A 1 41  ? 20.397  7.931   -8.271  1.00 95.26 41  A 1 
ATOM 303  C CG1 . ILE A 1 41  ? 19.955  8.575   -9.606  1.00 90.52 41  A 1 
ATOM 304  C CG2 . ILE A 1 41  ? 21.683  8.605   -7.747  1.00 89.98 41  A 1 
ATOM 305  C CD1 . ILE A 1 41  ? 19.549  10.048  -9.491  1.00 81.75 41  A 1 
ATOM 306  N N   . PHE A 1 42  ? 20.221  5.520   -6.166  1.00 96.52 42  A 1 
ATOM 307  C CA  . PHE A 1 42  ? 20.610  4.926   -4.890  1.00 96.70 42  A 1 
ATOM 308  C C   . PHE A 1 42  ? 20.951  3.442   -5.028  1.00 97.26 42  A 1 
ATOM 309  O O   . PHE A 1 42  ? 21.882  2.990   -4.363  1.00 97.07 42  A 1 
ATOM 310  C CB  . PHE A 1 42  ? 19.530  5.181   -3.839  1.00 96.12 42  A 1 
ATOM 311  C CG  . PHE A 1 42  ? 19.684  6.512   -3.133  1.00 94.62 42  A 1 
ATOM 312  C CD1 . PHE A 1 42  ? 20.120  6.552   -1.797  1.00 89.41 42  A 1 
ATOM 313  C CD2 . PHE A 1 42  ? 19.398  7.716   -3.799  1.00 90.14 42  A 1 
ATOM 314  C CE1 . PHE A 1 42  ? 20.231  7.779   -1.124  1.00 88.12 42  A 1 
ATOM 315  C CE2 . PHE A 1 42  ? 19.514  8.946   -3.134  1.00 88.69 42  A 1 
ATOM 316  C CZ  . PHE A 1 42  ? 19.916  8.976   -1.788  1.00 89.29 42  A 1 
ATOM 317  N N   . CYS A 1 43  ? 20.283  2.702   -5.914  1.00 96.96 43  A 1 
ATOM 318  C CA  . CYS A 1 43  ? 20.652  1.321   -6.231  1.00 97.32 43  A 1 
ATOM 319  C C   . CYS A 1 43  ? 22.051  1.242   -6.851  1.00 97.44 43  A 1 
ATOM 320  O O   . CYS A 1 43  ? 22.852  0.407   -6.435  1.00 97.27 43  A 1 
ATOM 321  C CB  . CYS A 1 43  ? 19.595  0.701   -7.152  1.00 97.35 43  A 1 
ATOM 322  S SG  . CYS A 1 43  ? 18.087  0.357   -6.200  1.00 96.94 43  A 1 
ATOM 323  N N   . GLU A 1 44  ? 22.392  2.150   -7.769  1.00 97.82 44  A 1 
ATOM 324  C CA  . GLU A 1 44  ? 23.738  2.232   -8.352  1.00 97.56 44  A 1 
ATOM 325  C C   . GLU A 1 44  ? 24.811  2.489   -7.287  1.00 97.60 44  A 1 
ATOM 326  O O   . GLU A 1 44  ? 25.852  1.819   -7.248  1.00 96.74 44  A 1 
ATOM 327  C CB  . GLU A 1 44  ? 23.754  3.333   -9.423  1.00 97.02 44  A 1 
ATOM 328  C CG  . GLU A 1 44  ? 25.097  3.369   -10.169 1.00 92.84 44  A 1 
ATOM 329  C CD  . GLU A 1 44  ? 25.131  4.387   -11.319 1.00 89.34 44  A 1 
ATOM 330  O OE1 . GLU A 1 44  ? 25.906  4.133   -12.271 1.00 80.90 44  A 1 
ATOM 331  O OE2 . GLU A 1 44  ? 24.421  5.409   -11.233 1.00 81.82 44  A 1 
ATOM 332  N N   . ARG A 1 45  ? 24.558  3.454   -6.385  1.00 97.85 45  A 1 
ATOM 333  C CA  . ARG A 1 45  ? 25.522  3.890   -5.370  1.00 97.65 45  A 1 
ATOM 334  C C   . ARG A 1 45  ? 25.676  2.907   -4.211  1.00 97.96 45  A 1 
ATOM 335  O O   . ARG A 1 45  ? 26.797  2.651   -3.771  1.00 97.21 45  A 1 
ATOM 336  C CB  . ARG A 1 45  ? 25.099  5.283   -4.879  1.00 96.59 45  A 1 
ATOM 337  C CG  . ARG A 1 45  ? 26.105  5.858   -3.880  1.00 82.51 45  A 1 
ATOM 338  C CD  . ARG A 1 45  ? 25.677  7.258   -3.462  1.00 81.10 45  A 1 
ATOM 339  N NE  . ARG A 1 45  ? 26.605  7.811   -2.457  1.00 70.34 45  A 1 
ATOM 340  C CZ  . ARG A 1 45  ? 26.510  8.996   -1.883  1.00 63.85 45  A 1 
ATOM 341  N NH1 . ARG A 1 45  ? 25.553  9.829   -2.181  1.00 58.48 45  A 1 
ATOM 342  N NH2 . ARG A 1 45  ? 27.387  9.367   -0.994  1.00 53.12 45  A 1 
ATOM 343  N N   . LEU A 1 46  ? 24.566  2.427   -3.663  1.00 97.67 46  A 1 
ATOM 344  C CA  . LEU A 1 46  ? 24.544  1.632   -2.429  1.00 97.73 46  A 1 
ATOM 345  C C   . LEU A 1 46  ? 24.663  0.132   -2.695  1.00 97.98 46  A 1 
ATOM 346  O O   . LEU A 1 46  ? 25.109  -0.598  -1.808  1.00 97.46 46  A 1 
ATOM 347  C CB  . LEU A 1 46  ? 23.270  1.955   -1.628  1.00 97.55 46  A 1 
ATOM 348  C CG  . LEU A 1 46  ? 23.134  3.424   -1.182  1.00 96.77 46  A 1 
ATOM 349  C CD1 . LEU A 1 46  ? 21.813  3.609   -0.444  1.00 94.63 46  A 1 
ATOM 350  C CD2 . LEU A 1 46  ? 24.269  3.853   -0.244  1.00 94.50 46  A 1 
ATOM 351  N N   . LYS A 1 47  ? 24.310  -0.304  -3.910  1.00 98.14 47  A 1 
ATOM 352  C CA  . LYS A 1 47  ? 24.272  -1.706  -4.338  1.00 98.08 47  A 1 
ATOM 353  C C   . LYS A 1 47  ? 23.577  -2.587  -3.289  1.00 98.32 47  A 1 
ATOM 354  O O   . LYS A 1 47  ? 24.237  -3.447  -2.690  1.00 97.92 47  A 1 
ATOM 355  C CB  . LYS A 1 47  ? 25.678  -2.196  -4.707  1.00 97.59 47  A 1 
ATOM 356  C CG  . LYS A 1 47  ? 26.325  -1.331  -5.793  1.00 95.82 47  A 1 
ATOM 357  C CD  . LYS A 1 47  ? 27.698  -1.891  -6.166  1.00 89.66 47  A 1 
ATOM 358  C CE  . LYS A 1 47  ? 28.296  -0.994  -7.248  1.00 85.17 47  A 1 
ATOM 359  N NZ  . LYS A 1 47  ? 29.602  -1.508  -7.722  1.00 73.61 47  A 1 
ATOM 360  N N   . PRO A 1 48  ? 22.293  -2.298  -2.986  1.00 98.37 48  A 1 
ATOM 361  C CA  . PRO A 1 48  ? 21.526  -3.127  -2.072  1.00 98.36 48  A 1 
ATOM 362  C C   . PRO A 1 48  ? 21.289  -4.510  -2.681  1.00 98.30 48  A 1 
ATOM 363  O O   . PRO A 1 48  ? 21.191  -4.653  -3.896  1.00 97.86 48  A 1 
ATOM 364  C CB  . PRO A 1 48  ? 20.216  -2.368  -1.832  1.00 98.20 48  A 1 
ATOM 365  C CG  . PRO A 1 48  ? 19.991  -1.643  -3.156  1.00 97.49 48  A 1 
ATOM 366  C CD  . PRO A 1 48  ? 21.414  -1.291  -3.597  1.00 98.26 48  A 1 
ATOM 367  N N   . ASP A 1 49  ? 21.154  -5.503  -1.821  1.00 98.36 49  A 1 
ATOM 368  C CA  . ASP A 1 49  ? 20.740  -6.854  -2.222  1.00 98.16 49  A 1 
ATOM 369  C C   . ASP A 1 49  ? 19.207  -6.946  -2.323  1.00 97.88 49  A 1 
ATOM 370  O O   . ASP A 1 49  ? 18.665  -7.683  -3.147  1.00 97.05 49  A 1 
ATOM 371  C CB  . ASP A 1 49  ? 21.279  -7.860  -1.193  1.00 98.14 49  A 1 
ATOM 372  C CG  . ASP A 1 49  ? 22.798  -7.782  -1.004  1.00 97.90 49  A 1 
ATOM 373  O OD1 . ASP A 1 49  ? 23.536  -8.047  -1.974  1.00 95.62 49  A 1 
ATOM 374  O OD2 . ASP A 1 49  ? 23.223  -7.446  0.130   1.00 95.81 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? 18.512  -6.150  -1.494  1.00 98.04 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? 17.057  -6.111  -1.385  1.00 97.99 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? 16.545  -4.666  -1.328  1.00 98.20 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? 17.091  -3.828  -0.611  1.00 97.98 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? 16.653  -6.912  -0.132  1.00 97.52 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? 15.145  -6.963  0.167   1.00 96.59 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? 14.362  -7.696  -0.920  1.00 94.51 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? 14.921  -7.706  1.482   1.00 94.39 50  A 1 
ATOM 383  N N   . VAL A 1 51  ? 15.456  -4.389  -2.034  1.00 97.58 51  A 1 
ATOM 384  C CA  . VAL A 1 51  ? 14.714  -3.126  -1.966  1.00 97.47 51  A 1 
ATOM 385  C C   . VAL A 1 51  ? 13.295  -3.398  -1.480  1.00 96.96 51  A 1 
ATOM 386  O O   . VAL A 1 51  ? 12.593  -4.224  -2.056  1.00 96.32 51  A 1 
ATOM 387  C CB  . VAL A 1 51  ? 14.709  -2.404  -3.326  1.00 97.45 51  A 1 
ATOM 388  C CG1 . VAL A 1 51  ? 13.941  -1.082  -3.259  1.00 96.14 51  A 1 
ATOM 389  C CG2 . VAL A 1 51  ? 16.129  -2.094  -3.809  1.00 95.87 51  A 1 
ATOM 390  N N   . PHE A 1 52  ? 12.863  -2.672  -0.455  1.00 97.01 52  A 1 
ATOM 391  C CA  . PHE A 1 52  ? 11.448  -2.499  -0.137  1.00 96.77 52  A 1 
ATOM 392  C C   . PHE A 1 52  ? 10.944  -1.225  -0.811  1.00 96.51 52  A 1 
ATOM 393  O O   . PHE A 1 52  ? 11.465  -0.145  -0.543  1.00 95.68 52  A 1 
ATOM 394  C CB  . PHE A 1 52  ? 11.243  -2.457  1.378   1.00 96.40 52  A 1 
ATOM 395  C CG  . PHE A 1 52  ? 11.250  -3.826  2.022   1.00 96.22 52  A 1 
ATOM 396  C CD1 . PHE A 1 52  ? 10.091  -4.622  1.968   1.00 94.83 52  A 1 
ATOM 397  C CD2 . PHE A 1 52  ? 12.402  -4.305  2.670   1.00 94.91 52  A 1 
ATOM 398  C CE1 . PHE A 1 52  ? 10.079  -5.887  2.573   1.00 94.60 52  A 1 
ATOM 399  C CE2 . PHE A 1 52  ? 12.389  -5.572  3.271   1.00 94.56 52  A 1 
ATOM 400  C CZ  . PHE A 1 52  ? 11.225  -6.361  3.225   1.00 95.11 52  A 1 
ATOM 401  N N   . MET A 1 53  ? 9.959   -1.345  -1.690  1.00 95.75 53  A 1 
ATOM 402  C CA  . MET A 1 53  ? 9.448   -0.269  -2.542  1.00 94.96 53  A 1 
ATOM 403  C C   . MET A 1 53  ? 7.977   0.000   -2.251  1.00 93.53 53  A 1 
ATOM 404  O O   . MET A 1 53  ? 7.134   -0.850  -2.547  1.00 91.29 53  A 1 
ATOM 405  C CB  . MET A 1 53  ? 9.639   -0.671  -4.014  1.00 94.59 53  A 1 
ATOM 406  C CG  . MET A 1 53  ? 9.166   0.420   -4.980  1.00 92.89 53  A 1 
ATOM 407  S SD  . MET A 1 53  ? 10.140  1.947   -4.946  1.00 92.06 53  A 1 
ATOM 408  C CE  . MET A 1 53  ? 11.628  1.354   -5.788  1.00 86.49 53  A 1 
ATOM 409  N N   . ASP A 1 54  ? 7.654   1.178   -1.734  1.00 93.04 54  A 1 
ATOM 410  C CA  . ASP A 1 54  ? 6.263   1.623   -1.659  1.00 92.06 54  A 1 
ATOM 411  C C   . ASP A 1 54  ? 5.701   1.957   -3.044  1.00 91.43 54  A 1 
ATOM 412  O O   . ASP A 1 54  ? 6.382   2.560   -3.875  1.00 89.04 54  A 1 
ATOM 413  C CB  . ASP A 1 54  ? 6.135   2.821   -0.716  1.00 89.92 54  A 1 
ATOM 414  C CG  . ASP A 1 54  ? 4.673   3.225   -0.494  1.00 86.87 54  A 1 
ATOM 415  O OD1 . ASP A 1 54  ? 3.776   2.381   -0.724  1.00 82.11 54  A 1 
ATOM 416  O OD2 . ASP A 1 54  ? 4.432   4.339   -0.014  1.00 80.64 54  A 1 
ATOM 417  N N   . VAL A 1 55  ? 4.443   1.577   -3.296  1.00 86.24 55  A 1 
ATOM 418  C CA  . VAL A 1 55  ? 3.740   1.892   -4.548  1.00 84.48 55  A 1 
ATOM 419  C C   . VAL A 1 55  ? 3.551   3.396   -4.728  1.00 83.29 55  A 1 
ATOM 420  O O   . VAL A 1 55  ? 3.713   3.889   -5.843  1.00 78.67 55  A 1 
ATOM 421  C CB  . VAL A 1 55  ? 2.383   1.172   -4.608  1.00 81.54 55  A 1 
ATOM 422  C CG1 . VAL A 1 55  ? 1.513   1.632   -5.785  1.00 74.32 55  A 1 
ATOM 423  C CG2 . VAL A 1 55  ? 2.583   -0.336  -4.775  1.00 73.95 55  A 1 
ATOM 424  N N   . CYS A 1 56  ? 3.196   4.118   -3.666  1.00 75.02 56  A 1 
ATOM 425  C CA  . CYS A 1 56  ? 2.875   5.542   -3.686  1.00 73.08 56  A 1 
ATOM 426  C C   . CYS A 1 56  ? 3.854   6.296   -2.795  1.00 73.32 56  A 1 
ATOM 427  O O   . CYS A 1 56  ? 3.777   6.207   -1.572  1.00 69.10 56  A 1 
ATOM 428  C CB  . CYS A 1 56  ? 1.431   5.748   -3.205  1.00 66.82 56  A 1 
ATOM 429  S SG  . CYS A 1 56  ? 0.250   4.998   -4.356  1.00 57.13 56  A 1 
ATOM 430  N N   . THR A 1 57  ? 4.770   7.060   -3.402  1.00 68.96 57  A 1 
ATOM 431  C CA  . THR A 1 57  ? 5.743   7.880   -2.668  1.00 69.35 57  A 1 
ATOM 432  C C   . THR A 1 57  ? 5.500   9.376   -2.891  1.00 68.57 57  A 1 
ATOM 433  O O   . THR A 1 57  ? 4.592   9.770   -3.629  1.00 64.80 57  A 1 
ATOM 434  C CB  . THR A 1 57  ? 7.182   7.460   -2.991  1.00 66.67 57  A 1 
ATOM 435  O OG1 . THR A 1 57  ? 7.497   7.702   -4.337  1.00 65.99 57  A 1 
ATOM 436  C CG2 . THR A 1 57  ? 7.451   5.979   -2.723  1.00 64.41 57  A 1 
ATOM 437  N N   . THR A 1 58  ? 6.287   10.235  -2.237  1.00 67.85 58  A 1 
ATOM 438  C CA  . THR A 1 58  ? 6.149   11.693  -2.356  1.00 67.37 58  A 1 
ATOM 439  C C   . THR A 1 58  ? 6.155   12.182  -3.804  1.00 65.85 58  A 1 
ATOM 440  O O   . THR A 1 58  ? 6.774   11.580  -4.680  1.00 60.75 58  A 1 
ATOM 441  C CB  . THR A 1 58  ? 7.241   12.448  -1.582  1.00 62.97 58  A 1 
ATOM 442  O OG1 . THR A 1 58  ? 8.520   11.961  -1.897  1.00 57.60 58  A 1 
ATOM 443  C CG2 . THR A 1 58  ? 7.055   12.336  -0.076  1.00 58.19 58  A 1 
ATOM 444  N N   . GLU A 1 59  ? 5.485   13.328  -4.037  1.00 63.05 59  A 1 
ATOM 445  C CA  . GLU A 1 59  ? 5.405   13.998  -5.349  1.00 66.36 59  A 1 
ATOM 446  C C   . GLU A 1 59  ? 4.747   13.159  -6.462  1.00 67.07 59  A 1 
ATOM 447  O O   . GLU A 1 59  ? 4.835   13.499  -7.638  1.00 61.00 59  A 1 
ATOM 448  C CB  . GLU A 1 59  ? 6.771   14.589  -5.755  1.00 64.63 59  A 1 
ATOM 449  C CG  . GLU A 1 59  ? 7.342   15.531  -4.683  1.00 59.91 59  A 1 
ATOM 450  C CD  . GLU A 1 59  ? 8.723   16.104  -5.047  1.00 54.47 59  A 1 
ATOM 451  O OE1 . GLU A 1 59  ? 9.067   17.162  -4.464  1.00 50.28 59  A 1 
ATOM 452  O OE2 . GLU A 1 59  ? 9.443   15.486  -5.856  1.00 54.36 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? 4.033   12.093  -6.105  1.00 66.37 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? 3.349   11.220  -7.058  1.00 64.33 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? 4.273   10.244  -7.791  1.00 67.12 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? 3.846   9.637   -8.772  1.00 61.84 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? 5.514   10.081  -7.324  1.00 65.78 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? 6.454   9.121   -7.889  1.00 67.79 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? 5.939   7.680   -7.726  1.00 69.14 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? 5.551   7.242   -6.638  1.00 65.23 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? 7.823   9.313   -7.240  1.00 65.76 61  A 1 
ATOM 462  N N   . SER A 1 62  ? 5.941   6.934   -8.829  1.00 79.37 62  A 1 
ATOM 463  C CA  . SER A 1 62  ? 5.407   5.577   -8.907  1.00 81.72 62  A 1 
ATOM 464  C C   . SER A 1 62  ? 6.473   4.547   -8.542  1.00 84.73 62  A 1 
ATOM 465  O O   . SER A 1 62  ? 7.420   4.299   -9.294  1.00 83.53 62  A 1 
ATOM 466  C CB  . SER A 1 62  ? 4.865   5.343   -10.316 1.00 76.69 62  A 1 
ATOM 467  O OG  . SER A 1 62  ? 4.514   3.999   -10.554 1.00 69.08 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? 6.287   3.873   -7.409  1.00 87.18 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? 7.161   2.771   -7.002  1.00 88.94 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? 7.114   1.570   -7.948  1.00 90.85 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? 8.093   0.831   -8.062  1.00 90.61 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? 6.017   1.380   -8.691  1.00 89.72 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? 5.930   0.336   -9.719  1.00 89.72 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? 6.821   0.660   -10.927 1.00 91.50 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? 7.538   -0.213  -11.412 1.00 91.31 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? 4.463   0.144   -10.148 1.00 87.55 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? 3.539   -0.411  -9.048  1.00 84.97 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? 2.104   -0.456  -9.568  1.00 82.00 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? 3.922   -1.830  -8.627  1.00 81.39 64  A 1 
ATOM 480  N N   . ASP A 1 65  ? 6.839   1.920   -11.367 1.00 89.57 65  A 1 
ATOM 481  C CA  . ASP A 1 65  ? 7.723   2.346   -12.461 1.00 90.06 65  A 1 
ATOM 482  C C   . ASP A 1 65  ? 9.195   2.276   -12.040 1.00 91.79 65  A 1 
ATOM 483  O O   . ASP A 1 65  ? 10.028  1.736   -12.776 1.00 91.94 65  A 1 
ATOM 484  C CB  . ASP A 1 65  ? 7.339   3.756   -12.935 1.00 89.05 65  A 1 
ATOM 485  C CG  . ASP A 1 65  ? 5.945   3.782   -13.573 1.00 85.99 65  A 1 
ATOM 486  O OD1 . ASP A 1 65  ? 5.629   2.829   -14.328 1.00 81.36 65  A 1 
ATOM 487  O OD2 . ASP A 1 65  ? 5.192   4.727   -13.277 1.00 79.66 65  A 1 
ATOM 488  N N   . ALA A 1 66  ? 9.510   2.710   -10.810 1.00 91.89 66  A 1 
ATOM 489  C CA  . ALA A 1 66  ? 10.844  2.567   -10.234 1.00 92.98 66  A 1 
ATOM 490  C C   . ALA A 1 66  ? 11.271  1.092   -10.133 1.00 94.11 66  A 1 
ATOM 491  O O   . ALA A 1 66  ? 12.389  0.741   -10.516 1.00 94.44 66  A 1 
ATOM 492  C CB  . ALA A 1 66  ? 10.856  3.256   -8.869  1.00 93.39 66  A 1 
ATOM 493  N N   . THR A 1 67  ? 10.368  0.203   -9.705  1.00 94.30 67  A 1 
ATOM 494  C CA  . THR A 1 67  ? 10.610  -1.250  -9.664  1.00 94.56 67  A 1 
ATOM 495  C C   . THR A 1 67  ? 10.979  -1.783  -11.043 1.00 95.12 67  A 1 
ATOM 496  O O   . THR A 1 67  ? 11.982  -2.482  -11.181 1.00 94.75 67  A 1 
ATOM 497  C CB  . THR A 1 67  ? 9.391   -2.010  -9.125  1.00 93.99 67  A 1 
ATOM 498  O OG1 . THR A 1 67  ? 9.184   -1.653  -7.783  1.00 92.09 67  A 1 
ATOM 499  C CG2 . THR A 1 67  ? 9.565   -3.531  -9.156  1.00 92.22 67  A 1 
ATOM 500  N N   . LYS A 1 68  ? 10.224  -1.417  -12.080 1.00 94.68 68  A 1 
ATOM 501  C CA  . LYS A 1 68  ? 10.500  -1.830  -13.462 1.00 94.54 68  A 1 
ATOM 502  C C   . LYS A 1 68  ? 11.895  -1.399  -13.920 1.00 95.14 68  A 1 
ATOM 503  O O   . LYS A 1 68  ? 12.615  -2.205  -14.507 1.00 94.80 68  A 1 
ATOM 504  C CB  . LYS A 1 68  ? 9.395   -1.260  -14.356 1.00 93.64 68  A 1 
ATOM 505  C CG  . LYS A 1 68  ? 9.496   -1.759  -15.799 1.00 88.59 68  A 1 
ATOM 506  C CD  . LYS A 1 68  ? 8.330   -1.170  -16.595 1.00 85.71 68  A 1 
ATOM 507  C CE  . LYS A 1 68  ? 8.368   -1.638  -18.044 1.00 78.16 68  A 1 
ATOM 508  N NZ  . LYS A 1 68  ? 7.213   -1.076  -18.788 1.00 70.70 68  A 1 
ATOM 509  N N   . ILE A 1 69  ? 12.293  -0.156  -13.628 1.00 94.82 69  A 1 
ATOM 510  C CA  . ILE A 1 69  ? 13.623  0.375   -13.965 1.00 95.00 69  A 1 
ATOM 511  C C   . ILE A 1 69  ? 14.718  -0.403  -13.226 1.00 95.71 69  A 1 
ATOM 512  O O   . ILE A 1 69  ? 15.676  -0.856  -13.857 1.00 95.39 69  A 1 
ATOM 513  C CB  . ILE A 1 69  ? 13.686  1.894   -13.665 1.00 94.55 69  A 1 
ATOM 514  C CG1 . ILE A 1 69  ? 12.749  2.667   -14.625 1.00 92.60 69  A 1 
ATOM 515  C CG2 . ILE A 1 69  ? 15.127  2.425   -13.794 1.00 93.00 69  A 1 
ATOM 516  C CD1 . ILE A 1 69  ? 12.483  4.111   -14.197 1.00 85.76 69  A 1 
ATOM 517  N N   . ILE A 1 70  ? 14.573  -0.604  -11.911 1.00 96.12 70  A 1 
ATOM 518  C CA  . ILE A 1 70  ? 15.540  -1.354  -11.095 1.00 96.38 70  A 1 
ATOM 519  C C   . ILE A 1 70  ? 15.695  -2.775  -11.631 1.00 96.45 70  A 1 
ATOM 520  O O   . ILE A 1 70  ? 16.818  -3.228  -11.830 1.00 96.18 70  A 1 
ATOM 521  C CB  . ILE A 1 70  ? 15.128  -1.351  -9.606  1.00 96.46 70  A 1 
ATOM 522  C CG1 . ILE A 1 70  ? 15.267  0.071   -9.024  1.00 95.21 70  A 1 
ATOM 523  C CG2 . ILE A 1 70  ? 15.989  -2.334  -8.782  1.00 95.30 70  A 1 
ATOM 524  C CD1 . ILE A 1 70  ? 14.569  0.228   -7.673  1.00 91.01 70  A 1 
ATOM 525  N N   . ARG A 1 71  ? 14.603  -3.469  -11.918 1.00 96.44 71  A 1 
ATOM 526  C CA  . ARG A 1 71  ? 14.639  -4.851  -12.420 1.00 95.88 71  A 1 
ATOM 527  C C   . ARG A 1 71  ? 15.292  -4.980  -13.795 1.00 96.11 71  A 1 
ATOM 528  O O   . ARG A 1 71  ? 15.897  -6.012  -14.075 1.00 95.32 71  A 1 
ATOM 529  C CB  . ARG A 1 71  ? 13.218  -5.434  -12.434 1.00 94.84 71  A 1 
ATOM 530  C CG  . ARG A 1 71  ? 12.626  -5.691  -11.038 1.00 89.88 71  A 1 
ATOM 531  C CD  . ARG A 1 71  ? 13.473  -6.615  -10.165 1.00 86.78 71  A 1 
ATOM 532  N NE  . ARG A 1 71  ? 13.716  -7.913  -10.828 1.00 83.52 71  A 1 
ATOM 533  C CZ  . ARG A 1 71  ? 14.808  -8.651  -10.755 1.00 81.17 71  A 1 
ATOM 534  N NH1 . ARG A 1 71  ? 15.827  -8.337  -10.021 1.00 71.35 71  A 1 
ATOM 535  N NH2 . ARG A 1 71  ? 14.900  -9.746  -11.446 1.00 72.35 71  A 1 
ATOM 536  N N   . GLN A 1 72  ? 15.200  -3.946  -14.643 1.00 96.59 72  A 1 
ATOM 537  C CA  . GLN A 1 72  ? 15.861  -3.915  -15.953 1.00 96.47 72  A 1 
ATOM 538  C C   . GLN A 1 72  ? 17.363  -3.624  -15.845 1.00 96.82 72  A 1 
ATOM 539  O O   . GLN A 1 72  ? 18.159  -4.253  -16.539 1.00 96.00 72  A 1 
ATOM 540  C CB  . GLN A 1 72  ? 15.185  -2.863  -16.841 1.00 95.87 72  A 1 
ATOM 541  C CG  . GLN A 1 72  ? 13.810  -3.333  -17.333 1.00 89.97 72  A 1 
ATOM 542  C CD  . GLN A 1 72  ? 13.068  -2.266  -18.140 1.00 86.49 72  A 1 
ATOM 543  O OE1 . GLN A 1 72  ? 13.481  -1.130  -18.316 1.00 80.96 72  A 1 
ATOM 544  N NE2 . GLN A 1 72  ? 11.923  -2.598  -18.696 1.00 77.30 72  A 1 
ATOM 545  N N   . LYS A 1 73  ? 17.752  -2.667  -14.986 1.00 96.51 73  A 1 
ATOM 546  C CA  . LYS A 1 73  ? 19.155  -2.232  -14.865 1.00 96.70 73  A 1 
ATOM 547  C C   . LYS A 1 73  ? 19.984  -3.101  -13.922 1.00 97.29 73  A 1 
ATOM 548  O O   . LYS A 1 73  ? 21.174  -3.293  -14.158 1.00 96.71 73  A 1 
ATOM 549  C CB  . LYS A 1 73  ? 19.194  -0.778  -14.388 1.00 96.36 73  A 1 
ATOM 550  C CG  . LYS A 1 73  ? 18.721  0.219   -15.457 1.00 94.38 73  A 1 
ATOM 551  C CD  . LYS A 1 73  ? 18.975  1.622   -14.901 1.00 92.14 73  A 1 
ATOM 552  C CE  . LYS A 1 73  ? 18.662  2.735   -15.890 1.00 87.72 73  A 1 
ATOM 553  N NZ  . LYS A 1 73  ? 19.039  4.033   -15.283 1.00 80.50 73  A 1 
ATOM 554  N N   . TYR A 1 74  ? 19.363  -3.615  -12.871 1.00 97.13 74  A 1 
ATOM 555  C CA  . TYR A 1 74  ? 20.010  -4.342  -11.781 1.00 97.03 74  A 1 
ATOM 556  C C   . TYR A 1 74  ? 19.278  -5.670  -11.517 1.00 96.93 74  A 1 
ATOM 557  O O   . TYR A 1 74  ? 18.579  -5.806  -10.512 1.00 95.81 74  A 1 
ATOM 558  C CB  . TYR A 1 74  ? 20.063  -3.453  -10.529 1.00 96.93 74  A 1 
ATOM 559  C CG  . TYR A 1 74  ? 20.549  -2.034  -10.771 1.00 97.03 74  A 1 
ATOM 560  C CD1 . TYR A 1 74  ? 21.896  -1.785  -11.086 1.00 94.75 74  A 1 
ATOM 561  C CD2 . TYR A 1 74  ? 19.634  -0.965  -10.705 1.00 95.30 74  A 1 
ATOM 562  C CE1 . TYR A 1 74  ? 22.329  -0.471  -11.354 1.00 94.48 74  A 1 
ATOM 563  C CE2 . TYR A 1 74  ? 20.061  0.347   -10.970 1.00 94.85 74  A 1 
ATOM 564  C CZ  . TYR A 1 74  ? 21.408  0.595   -11.301 1.00 95.36 74  A 1 
ATOM 565  O OH  . TYR A 1 74  ? 21.812  1.857   -11.581 1.00 93.64 74  A 1 
ATOM 566  N N   . PRO A 1 75  ? 19.392  -6.657  -12.413 1.00 96.97 75  A 1 
ATOM 567  C CA  . PRO A 1 75  ? 18.630  -7.908  -12.316 1.00 96.25 75  A 1 
ATOM 568  C C   . PRO A 1 75  ? 18.916  -8.712  -11.041 1.00 95.81 75  A 1 
ATOM 569  O O   . PRO A 1 75  ? 18.049  -9.467  -10.605 1.00 94.38 75  A 1 
ATOM 570  C CB  . PRO A 1 75  ? 18.989  -8.695  -13.581 1.00 95.73 75  A 1 
ATOM 571  C CG  . PRO A 1 75  ? 20.357  -8.135  -13.984 1.00 94.63 75  A 1 
ATOM 572  C CD  . PRO A 1 75  ? 20.250  -6.668  -13.585 1.00 96.34 75  A 1 
ATOM 573  N N   . ASP A 1 76  ? 20.087  -8.508  -10.423 1.00 96.51 76  A 1 
ATOM 574  C CA  . ASP A 1 76  ? 20.483  -9.202  -9.191  1.00 96.39 76  A 1 
ATOM 575  C C   . ASP A 1 76  ? 19.823  -8.616  -7.928  1.00 96.57 76  A 1 
ATOM 576  O O   . ASP A 1 76  ? 19.685  -9.317  -6.927  1.00 95.50 76  A 1 
ATOM 577  C CB  . ASP A 1 76  ? 22.012  -9.174  -9.062  1.00 95.78 76  A 1 
ATOM 578  C CG  . ASP A 1 76  ? 22.723  -9.834  -10.247 1.00 93.14 76  A 1 
ATOM 579  O OD1 . ASP A 1 76  ? 22.225  -10.875 -10.731 1.00 88.18 76  A 1 
ATOM 580  O OD2 . ASP A 1 76  ? 23.750  -9.268  -10.690 1.00 87.34 76  A 1 
ATOM 581  N N   . ILE A 1 77  ? 19.380  -7.346  -7.966  1.00 96.87 77  A 1 
ATOM 582  C CA  . ILE A 1 77  ? 18.686  -6.711  -6.841  1.00 97.17 77  A 1 
ATOM 583  C C   . ILE A 1 77  ? 17.285  -7.312  -6.716  1.00 96.64 77  A 1 
ATOM 584  O O   . ILE A 1 77  ? 16.489  -7.286  -7.663  1.00 95.60 77  A 1 
ATOM 585  C CB  . ILE A 1 77  ? 18.647  -5.171  -6.978  1.00 97.63 77  A 1 
ATOM 586  C CG1 . ILE A 1 77  ? 20.086  -4.604  -7.010  1.00 97.37 77  A 1 
ATOM 587  C CG2 . ILE A 1 77  ? 17.828  -4.543  -5.835  1.00 97.14 77  A 1 
ATOM 588  C CD1 . ILE A 1 77  ? 20.175  -3.071  -7.089  1.00 96.77 77  A 1 
ATOM 589  N N   . LYS A 1 78  ? 16.956  -7.816  -5.532  1.00 96.92 78  A 1 
ATOM 590  C CA  . LYS A 1 78  ? 15.606  -8.290  -5.217  1.00 96.70 78  A 1 
ATOM 591  C C   . LYS A 1 78  ? 14.707  -7.106  -4.858  1.00 97.13 78  A 1 
ATOM 592  O O   . LYS A 1 78  ? 15.150  -6.174  -4.204  1.00 96.79 78  A 1 
ATOM 593  C CB  . LYS A 1 78  ? 15.658  -9.326  -4.087  1.00 95.96 78  A 1 
ATOM 594  C CG  . LYS A 1 78  ? 16.563  -10.543 -4.366  1.00 94.19 78  A 1 
ATOM 595  C CD  . LYS A 1 78  ? 16.170  -11.343 -5.609  1.00 89.75 78  A 1 
ATOM 596  C CE  . LYS A 1 78  ? 17.042  -12.595 -5.682  1.00 86.45 78  A 1 
ATOM 597  N NZ  . LYS A 1 78  ? 16.684  -13.467 -6.821  1.00 78.71 78  A 1 
ATOM 598  N N   . VAL A 1 79  ? 13.450  -7.132  -5.287  1.00 95.92 79  A 1 
ATOM 599  C CA  . VAL A 1 79  ? 12.485  -6.061  -4.992  1.00 95.93 79  A 1 
ATOM 600  C C   . VAL A 1 79  ? 11.218  -6.650  -4.389  1.00 95.07 79  A 1 
ATOM 601  O O   . VAL A 1 79  ? 10.589  -7.527  -4.981  1.00 93.93 79  A 1 
ATOM 602  C CB  . VAL A 1 79  ? 12.165  -5.193  -6.227  1.00 96.05 79  A 1 
ATOM 603  C CG1 . VAL A 1 79  ? 11.306  -3.985  -5.823  1.00 94.93 79  A 1 
ATOM 604  C CG2 . VAL A 1 79  ? 13.433  -4.651  -6.907  1.00 94.56 79  A 1 
ATOM 605  N N   . VAL A 1 80  ? 10.844  -6.141  -3.218  1.00 95.21 80  A 1 
ATOM 606  C CA  . VAL A 1 80  ? 9.556   -6.392  -2.565  1.00 95.10 80  A 1 
ATOM 607  C C   . VAL A 1 80  ? 8.737   -5.114  -2.646  1.00 95.21 80  A 1 
ATOM 608  O O   . VAL A 1 80  ? 9.142   -4.086  -2.108  1.00 94.70 80  A 1 
ATOM 609  C CB  . VAL A 1 80  ? 9.739   -6.841  -1.104  1.00 94.62 80  A 1 
ATOM 610  C CG1 . VAL A 1 80  ? 8.389   -7.037  -0.405  1.00 93.40 80  A 1 
ATOM 611  C CG2 . VAL A 1 80  ? 10.512  -8.164  -1.018  1.00 93.39 80  A 1 
ATOM 612  N N   . VAL A 1 81  ? 7.596   -5.169  -3.318  1.00 93.36 81  A 1 
ATOM 613  C CA  . VAL A 1 81  ? 6.672   -4.035  -3.419  1.00 92.65 81  A 1 
ATOM 614  C C   . VAL A 1 81  ? 5.742   -4.019  -2.210  1.00 91.55 81  A 1 
ATOM 615  O O   . VAL A 1 81  ? 5.214   -5.055  -1.801  1.00 90.29 81  A 1 
ATOM 616  C CB  . VAL A 1 81  ? 5.918   -4.057  -4.758  1.00 92.29 81  A 1 
ATOM 617  C CG1 . VAL A 1 81  ? 4.799   -3.015  -4.827  1.00 90.06 81  A 1 
ATOM 618  C CG2 . VAL A 1 81  ? 6.889   -3.750  -5.909  1.00 90.11 81  A 1 
ATOM 619  N N   . MET A 1 82  ? 5.541   -2.831  -1.643  1.00 90.68 82  A 1 
ATOM 620  C CA  . MET A 1 82  ? 4.668   -2.581  -0.500  1.00 90.05 82  A 1 
ATOM 621  C C   . MET A 1 82  ? 3.488   -1.707  -0.915  1.00 87.59 82  A 1 
ATOM 622  O O   . MET A 1 82  ? 3.645   -0.795  -1.723  1.00 84.61 82  A 1 
ATOM 623  C CB  . MET A 1 82  ? 5.442   -1.899  0.633   1.00 89.74 82  A 1 
ATOM 624  C CG  . MET A 1 82  ? 6.753   -2.593  0.996   1.00 89.32 82  A 1 
ATOM 625  S SD  . MET A 1 82  ? 7.600   -1.897  2.429   1.00 88.81 82  A 1 
ATOM 626  C CE  . MET A 1 82  ? 7.966   -0.221  1.852   1.00 84.25 82  A 1 
ATOM 627  N N   . SER A 1 83  ? 2.320   -1.928  -0.327  1.00 85.24 83  A 1 
ATOM 628  C CA  . SER A 1 83  ? 1.169   -1.034  -0.490  1.00 83.16 83  A 1 
ATOM 629  C C   . SER A 1 83  ? 0.416   -0.869  0.827   1.00 82.67 83  A 1 
ATOM 630  O O   . SER A 1 83  ? 0.318   -1.809  1.616   1.00 79.72 83  A 1 
ATOM 631  C CB  . SER A 1 83  ? 0.229   -1.553  -1.578  1.00 79.63 83  A 1 
ATOM 632  O OG  . SER A 1 83  ? -0.878  -0.683  -1.727  1.00 71.86 83  A 1 
ATOM 633  N N   . GLY A 1 84  ? -0.134  0.330   1.051   1.00 78.09 84  A 1 
ATOM 634  C CA  . GLY A 1 84  ? -1.069  0.598   2.149   1.00 74.41 84  A 1 
ATOM 635  C C   . GLY A 1 84  ? -2.442  -0.039  1.944   1.00 71.81 84  A 1 
ATOM 636  O O   . GLY A 1 84  ? -3.237  -0.068  2.878   1.00 67.88 84  A 1 
ATOM 637  N N   . PHE A 1 85  ? -2.704  -0.567  0.755   1.00 67.65 85  A 1 
ATOM 638  C CA  . PHE A 1 85  ? -3.959  -1.209  0.377   1.00 65.67 85  A 1 
ATOM 639  C C   . PHE A 1 85  ? -3.726  -2.690  0.075   1.00 65.99 85  A 1 
ATOM 640  O O   . PHE A 1 85  ? -2.782  -3.042  -0.641  1.00 61.95 85  A 1 
ATOM 641  C CB  . PHE A 1 85  ? -4.556  -0.469  -0.822  1.00 61.63 85  A 1 
ATOM 642  C CG  . PHE A 1 85  ? -4.749  1.018   -0.574  1.00 57.35 85  A 1 
ATOM 643  C CD1 . PHE A 1 85  ? -5.873  1.470   0.137   1.00 53.77 85  A 1 
ATOM 644  C CD2 . PHE A 1 85  ? -3.784  1.942   -1.019  1.00 51.35 85  A 1 
ATOM 645  C CE1 . PHE A 1 85  ? -6.035  2.842   0.396   1.00 47.71 85  A 1 
ATOM 646  C CE2 . PHE A 1 85  ? -3.946  3.314   -0.758  1.00 46.88 85  A 1 
ATOM 647  C CZ  . PHE A 1 85  ? -5.074  3.763   -0.053  1.00 46.70 85  A 1 
ATOM 648  N N   . ASP A 1 86  ? -4.581  -3.565  0.613   1.00 59.64 86  A 1 
ATOM 649  C CA  . ASP A 1 86  ? -4.578  -5.002  0.301   1.00 58.87 86  A 1 
ATOM 650  C C   . ASP A 1 86  ? -5.321  -5.245  -1.023  1.00 60.56 86  A 1 
ATOM 651  O O   . ASP A 1 86  ? -6.429  -5.781  -1.070  1.00 57.29 86  A 1 
ATOM 652  C CB  . ASP A 1 86  ? -5.135  -5.812  1.481   1.00 54.13 86  A 1 
ATOM 653  C CG  . ASP A 1 86  ? -4.878  -7.324  1.366   1.00 49.22 86  A 1 
ATOM 654  O OD1 . ASP A 1 86  ? -4.055  -7.738  0.518   1.00 45.72 86  A 1 
ATOM 655  O OD2 . ASP A 1 86  ? -5.451  -8.070  2.199   1.00 44.70 86  A 1 
ATOM 656  N N   . GLU A 1 87  ? -4.743  -4.749  -2.117  1.00 60.35 87  A 1 
ATOM 657  C CA  . GLU A 1 87  ? -5.362  -4.813  -3.436  1.00 60.03 87  A 1 
ATOM 658  C C   . GLU A 1 87  ? -4.711  -5.885  -4.304  1.00 62.43 87  A 1 
ATOM 659  O O   . GLU A 1 87  ? -3.543  -5.799  -4.693  1.00 60.03 87  A 1 
ATOM 660  C CB  . GLU A 1 87  ? -5.324  -3.453  -4.137  1.00 55.09 87  A 1 
ATOM 661  C CG  . GLU A 1 87  ? -6.381  -2.490  -3.593  1.00 48.11 87  A 1 
ATOM 662  C CD  . GLU A 1 87  ? -6.414  -1.170  -4.374  1.00 44.74 87  A 1 
ATOM 663  O OE1 . GLU A 1 87  ? -6.736  -0.135  -3.762  1.00 42.29 87  A 1 
ATOM 664  O OE2 . GLU A 1 87  ? -6.108  -1.200  -5.591  1.00 40.53 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? -5.529  -6.850  -4.727  1.00 62.89 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? -5.180  -7.851  -5.747  1.00 63.31 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? -4.616  -7.175  -7.010  1.00 66.05 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? -3.679  -7.689  -7.623  1.00 63.50 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? -6.436  -8.705  -6.076  1.00 58.76 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? -6.907  -9.481  -4.821  1.00 52.00 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? -6.159  -9.677  -7.238  1.00 50.17 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? -8.257  -10.190 -4.992  1.00 45.97 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? -5.129  -5.988  -7.366  1.00 64.86 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? -4.669  -5.216  -8.516  1.00 64.76 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? -3.207  -4.757  -8.376  1.00 68.56 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? -2.426  -4.902  -9.317  1.00 66.57 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? -5.616  -4.025  -8.706  1.00 60.10 89  A 1 
ATOM 678  N N   . PHE A 1 90  ? -2.787  -4.253  -7.209  1.00 74.21 90  A 1 
ATOM 679  C CA  . PHE A 1 90  ? -1.391  -3.853  -6.999  1.00 75.77 90  A 1 
ATOM 680  C C   . PHE A 1 90  ? -0.458  -5.054  -6.900  1.00 77.67 90  A 1 
ATOM 681  O O   . PHE A 1 90  ? 0.645   -4.995  -7.437  1.00 77.28 90  A 1 
ATOM 682  C CB  . PHE A 1 90  ? -1.251  -2.957  -5.765  1.00 74.36 90  A 1 
ATOM 683  C CG  . PHE A 1 90  ? -1.738  -1.541  -5.980  1.00 72.01 90  A 1 
ATOM 684  C CD1 . PHE A 1 90  ? -1.138  -0.723  -6.951  1.00 68.40 90  A 1 
ATOM 685  C CD2 . PHE A 1 90  ? -2.786  -1.030  -5.196  1.00 67.55 90  A 1 
ATOM 686  C CE1 . PHE A 1 90  ? -1.596  0.591   -7.152  1.00 64.81 90  A 1 
ATOM 687  C CE2 . PHE A 1 90  ? -3.243  0.283   -5.396  1.00 64.91 90  A 1 
ATOM 688  C CZ  . PHE A 1 90  ? -2.649  1.093   -6.376  1.00 64.67 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? -0.899  -6.158  -6.300  1.00 78.60 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? -0.132  -7.396  -6.274  1.00 78.92 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? 0.115   -7.939  -7.693  1.00 80.17 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? 1.247   -8.278  -8.032  1.00 79.97 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? -0.871  -8.407  -5.390  1.00 77.85 91  A 1 
ATOM 694  N N   . ALA A 1 92  ? -0.915  -7.955  -8.548  1.00 76.55 92  A 1 
ATOM 695  C CA  . ALA A 1 92  ? -0.780  -8.363  -9.946  1.00 75.43 92  A 1 
ATOM 696  C C   . ALA A 1 92  ? 0.181   -7.441  -10.717 1.00 77.10 92  A 1 
ATOM 697  O O   . ALA A 1 92  ? 1.123   -7.918  -11.349 1.00 75.65 92  A 1 
ATOM 698  C CB  . ALA A 1 92  ? -2.174  -8.399  -10.588 1.00 72.60 92  A 1 
ATOM 699  N N   . ARG A 1 93  ? 0.013   -6.113  -10.588 1.00 79.79 93  A 1 
ATOM 700  C CA  . ARG A 1 93  ? 0.904   -5.127  -11.222 1.00 80.17 93  A 1 
ATOM 701  C C   . ARG A 1 93  ? 2.347   -5.230  -10.722 1.00 83.39 93  A 1 
ATOM 702  O O   . ARG A 1 93  ? 3.272   -5.086  -11.514 1.00 83.03 93  A 1 
ATOM 703  C CB  . ARG A 1 93  ? 0.367   -3.711  -10.993 1.00 77.67 93  A 1 
ATOM 704  C CG  . ARG A 1 93  ? -0.912  -3.441  -11.801 1.00 70.21 93  A 1 
ATOM 705  C CD  . ARG A 1 93  ? -1.448  -2.029  -11.523 1.00 65.63 93  A 1 
ATOM 706  N NE  . ARG A 1 93  ? -0.540  -0.990  -12.050 1.00 59.40 93  A 1 
ATOM 707  C CZ  . ARG A 1 93  ? -0.580  0.308   -11.777 1.00 52.00 93  A 1 
ATOM 708  N NH1 . ARG A 1 93  ? -1.473  0.821   -10.976 1.00 48.49 93  A 1 
ATOM 709  N NH2 . ARG A 1 93  ? 0.292   1.118   -12.310 1.00 45.14 93  A 1 
ATOM 710  N N   . ALA A 1 94  ? 2.565   -5.501  -9.436  1.00 84.52 94  A 1 
ATOM 711  C CA  . ALA A 1 94  ? 3.896   -5.718  -8.877  1.00 86.04 94  A 1 
ATOM 712  C C   . ALA A 1 94  ? 4.600   -6.911  -9.545  1.00 86.90 94  A 1 
ATOM 713  O O   . ALA A 1 94  ? 5.762   -6.803  -9.936  1.00 86.62 94  A 1 
ATOM 714  C CB  . ALA A 1 94  ? 3.766   -5.902  -7.360  1.00 86.32 94  A 1 
ATOM 715  N N   . VAL A 1 95  ? 3.883   -8.018  -9.755  1.00 86.81 95  A 1 
ATOM 716  C CA  . VAL A 1 95  ? 4.401   -9.184  -10.489 1.00 85.64 95  A 1 
ATOM 717  C C   . VAL A 1 95  ? 4.706   -8.827  -11.948 1.00 87.11 95  A 1 
ATOM 718  O O   . VAL A 1 95  ? 5.781   -9.167  -12.442 1.00 86.48 95  A 1 
ATOM 719  C CB  . VAL A 1 95  ? 3.426   -10.371 -10.389 1.00 82.84 95  A 1 
ATOM 720  C CG1 . VAL A 1 95  ? 3.870   -11.561 -11.250 1.00 76.69 95  A 1 
ATOM 721  C CG2 . VAL A 1 95  ? 3.321   -10.873 -8.945  1.00 76.77 95  A 1 
ATOM 722  N N   . GLU A 1 96  ? 3.822   -8.089  -12.627 1.00 85.11 96  A 1 
ATOM 723  C CA  . GLU A 1 96  ? 4.014   -7.660  -14.024 1.00 85.84 96  A 1 
ATOM 724  C C   . GLU A 1 96  ? 5.279   -6.808  -14.224 1.00 87.32 96  A 1 
ATOM 725  O O   . GLU A 1 96  ? 5.970   -6.940  -15.237 1.00 86.63 96  A 1 
ATOM 726  C CB  . GLU A 1 96  ? 2.803   -6.841  -14.494 1.00 84.13 96  A 1 
ATOM 727  C CG  . GLU A 1 96  ? 1.549   -7.690  -14.753 1.00 76.29 96  A 1 
ATOM 728  C CD  . GLU A 1 96  ? 0.314   -6.831  -15.094 1.00 73.08 96  A 1 
ATOM 729  O OE1 . GLU A 1 96  ? -0.760  -7.437  -15.310 1.00 65.36 96  A 1 
ATOM 730  O OE2 . GLU A 1 96  ? 0.440   -5.582  -15.160 1.00 65.86 96  A 1 
ATOM 731  N N   . VAL A 1 97  ? 5.623   -5.946  -13.259 1.00 89.06 97  A 1 
ATOM 732  C CA  . VAL A 1 97  ? 6.848   -5.123  -13.307 1.00 90.42 97  A 1 
ATOM 733  C C   . VAL A 1 97  ? 8.098   -5.861  -12.812 1.00 91.43 97  A 1 
ATOM 734  O O   . VAL A 1 97  ? 9.188   -5.286  -12.800 1.00 90.98 97  A 1 
ATOM 735  C CB  . VAL A 1 97  ? 6.665   -3.753  -12.631 1.00 90.42 97  A 1 
ATOM 736  C CG1 . VAL A 1 97  ? 5.505   -2.974  -13.264 1.00 86.72 97  A 1 
ATOM 737  C CG2 . VAL A 1 97  ? 6.464   -3.844  -11.125 1.00 86.38 97  A 1 
ATOM 738  N N   . GLY A 1 98  ? 7.980   -7.139  -12.452 1.00 91.60 98  A 1 
ATOM 739  C CA  . GLY A 1 98  ? 9.094   -8.009  -12.079 1.00 91.76 98  A 1 
ATOM 740  C C   . GLY A 1 98  ? 9.481   -7.969  -10.598 1.00 92.58 98  A 1 
ATOM 741  O O   . GLY A 1 98  ? 10.610  -8.345  -10.265 1.00 91.62 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? 8.594   -7.521  -9.707  1.00 92.29 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? 8.796   -7.650  -8.268  1.00 92.30 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? 8.871   -9.133  -7.852  1.00 91.97 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? 8.215   -9.995  -8.435  1.00 90.98 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? 7.688   -6.909  -7.518  1.00 92.21 99  A 1 
ATOM 747  N N   . HIS A 1 100 ? 9.667   -9.428  -6.834  1.00 93.43 100 A 1 
ATOM 748  C CA  . HIS A 1 100 ? 9.833   -10.789 -6.313  1.00 93.09 100 A 1 
ATOM 749  C C   . HIS A 1 100 ? 8.759   -11.155 -5.291  1.00 92.24 100 A 1 
ATOM 750  O O   . HIS A 1 100 ? 8.463   -12.333 -5.101  1.00 90.49 100 A 1 
ATOM 751  C CB  . HIS A 1 100 ? 11.219  -10.928 -5.682  1.00 93.71 100 A 1 
ATOM 752  C CG  . HIS A 1 100 ? 12.340  -10.681 -6.654  1.00 93.85 100 A 1 
ATOM 753  N ND1 . HIS A 1 100 ? 12.714  -9.453  -7.140  1.00 87.05 100 A 1 
ATOM 754  C CD2 . HIS A 1 100 ? 13.174  -11.615 -7.218  1.00 88.63 100 A 1 
ATOM 755  C CE1 . HIS A 1 100 ? 13.738  -9.643  -7.982  1.00 89.83 100 A 1 
ATOM 756  N NE2 . HIS A 1 100 ? 14.066  -10.937 -8.055  1.00 91.01 100 A 1 
ATOM 757  N N   . ALA A 1 101 ? 8.194   -10.140 -4.628  1.00 91.66 101 A 1 
ATOM 758  C CA  . ALA A 1 101 ? 7.077   -10.310 -3.714  1.00 91.71 101 A 1 
ATOM 759  C C   . ALA A 1 101 ? 6.262   -9.018  -3.613  1.00 92.09 101 A 1 
ATOM 760  O O   . ALA A 1 101 ? 6.742   -7.929  -3.931  1.00 91.53 101 A 1 
ATOM 761  C CB  . ALA A 1 101 ? 7.606   -10.743 -2.343  1.00 91.09 101 A 1 
ATOM 762  N N   . PHE A 1 102 ? 5.044   -9.157  -3.115  1.00 88.90 102 A 1 
ATOM 763  C CA  . PHE A 1 102 ? 4.174   -8.063  -2.713  1.00 88.05 102 A 1 
ATOM 764  C C   . PHE A 1 102 ? 3.793   -8.233  -1.241  1.00 87.86 102 A 1 
ATOM 765  O O   . PHE A 1 102 ? 3.539   -9.355  -0.790  1.00 86.71 102 A 1 
ATOM 766  C CB  . PHE A 1 102 ? 2.940   -8.027  -3.615  1.00 86.71 102 A 1 
ATOM 767  C CG  . PHE A 1 102 ? 1.936   -6.968  -3.213  1.00 85.17 102 A 1 
ATOM 768  C CD1 . PHE A 1 102 ? 0.896   -7.278  -2.315  1.00 82.98 102 A 1 
ATOM 769  C CD2 . PHE A 1 102 ? 2.054   -5.662  -3.713  1.00 82.34 102 A 1 
ATOM 770  C CE1 . PHE A 1 102 ? -0.026  -6.291  -1.932  1.00 80.88 102 A 1 
ATOM 771  C CE2 . PHE A 1 102 ? 1.129   -4.676  -3.333  1.00 80.25 102 A 1 
ATOM 772  C CZ  . PHE A 1 102 ? 0.086   -4.990  -2.448  1.00 80.41 102 A 1 
ATOM 773  N N   . VAL A 1 103 ? 3.748   -7.125  -0.488  1.00 88.09 103 A 1 
ATOM 774  C CA  . VAL A 1 103 ? 3.341   -7.133  0.922   1.00 88.41 103 A 1 
ATOM 775  C C   . VAL A 1 103 ? 2.438   -5.948  1.246   1.00 87.09 103 A 1 
ATOM 776  O O   . VAL A 1 103 ? 2.712   -4.802  0.887   1.00 85.92 103 A 1 
ATOM 777  C CB  . VAL A 1 103 ? 4.567   -7.236  1.852   1.00 89.22 103 A 1 
ATOM 778  C CG1 . VAL A 1 103 ? 5.505   -6.039  1.770   1.00 84.91 103 A 1 
ATOM 779  C CG2 . VAL A 1 103 ? 4.150   -7.458  3.307   1.00 84.85 103 A 1 
ATOM 780  N N   . PHE A 1 104 ? 1.352   -6.222  1.959   1.00 81.92 104 A 1 
ATOM 781  C CA  . PHE A 1 104 ? 0.469   -5.194  2.496   1.00 81.06 104 A 1 
ATOM 782  C C   . PHE A 1 104 ? 1.126   -4.498  3.697   1.00 82.84 104 A 1 
ATOM 783  O O   . PHE A 1 104 ? 1.599   -5.175  4.613   1.00 82.42 104 A 1 
ATOM 784  C CB  . PHE A 1 104 ? -0.865  -5.846  2.875   1.00 77.89 104 A 1 
ATOM 785  C CG  . PHE A 1 104 ? -1.841  -4.914  3.560   1.00 72.86 104 A 1 
ATOM 786  C CD1 . PHE A 1 104 ? -2.422  -5.262  4.795   1.00 68.91 104 A 1 
ATOM 787  C CD2 . PHE A 1 104 ? -2.169  -3.686  2.968   1.00 65.62 104 A 1 
ATOM 788  C CE1 . PHE A 1 104 ? -3.326  -4.394  5.425   1.00 62.14 104 A 1 
ATOM 789  C CE2 . PHE A 1 104 ? -3.065  -2.812  3.603   1.00 62.01 104 A 1 
ATOM 790  C CZ  . PHE A 1 104 ? -3.647  -3.165  4.829   1.00 61.56 104 A 1 
ATOM 791  N N   . LYS A 1 105 ? 1.143   -3.157  3.728   1.00 82.74 105 A 1 
ATOM 792  C CA  . LYS A 1 105 ? 1.772   -2.367  4.810   1.00 82.78 105 A 1 
ATOM 793  C C   . LYS A 1 105 ? 1.139   -2.595  6.185   1.00 81.08 105 A 1 
ATOM 794  O O   . LYS A 1 105 ? 1.833   -2.479  7.192   1.00 78.22 105 A 1 
ATOM 795  C CB  . LYS A 1 105 ? 1.738   -0.869  4.480   1.00 83.01 105 A 1 
ATOM 796  C CG  . LYS A 1 105 ? 2.740   -0.460  3.397   1.00 83.43 105 A 1 
ATOM 797  C CD  . LYS A 1 105 ? 2.732   1.069   3.272   1.00 82.07 105 A 1 
ATOM 798  C CE  . LYS A 1 105 ? 3.742   1.565   2.256   1.00 79.48 105 A 1 
ATOM 799  N NZ  . LYS A 1 105 ? 3.781   3.049   2.204   1.00 76.87 105 A 1 
ATOM 800  N N   . GLY A 1 106 ? -0.135  -2.974  6.240   1.00 76.96 106 A 1 
ATOM 801  C CA  . GLY A 1 106 ? -0.806  -3.376  7.484   1.00 74.93 106 A 1 
ATOM 802  C C   . GLY A 1 106 ? -0.404  -4.762  8.009   1.00 75.96 106 A 1 
ATOM 803  O O   . GLY A 1 106 ? -0.907  -5.194  9.046   1.00 73.53 106 A 1 
ATOM 804  N N   . SER A 1 107 ? 0.486   -5.487  7.319   1.00 78.12 107 A 1 
ATOM 805  C CA  . SER A 1 107 ? 0.996   -6.779  7.783   1.00 79.88 107 A 1 
ATOM 806  C C   . SER A 1 107 ? 1.906   -6.631  9.006   1.00 82.15 107 A 1 
ATOM 807  O O   . SER A 1 107 ? 2.522   -5.592  9.232   1.00 80.92 107 A 1 
ATOM 808  C CB  . SER A 1 107 ? 1.757   -7.509  6.674   1.00 79.35 107 A 1 
ATOM 809  O OG  . SER A 1 107 ? 0.916   -7.767  5.572   1.00 76.00 107 A 1 
ATOM 810  N N   . SER A 1 108 ? 2.058   -7.705  9.781   1.00 79.91 108 A 1 
ATOM 811  C CA  . SER A 1 108 ? 2.999   -7.719  10.904  1.00 83.32 108 A 1 
ATOM 812  C C   . SER A 1 108 ? 4.451   -7.571  10.428  1.00 85.73 108 A 1 
ATOM 813  O O   . SER A 1 108 ? 4.826   -8.104  9.382   1.00 85.60 108 A 1 
ATOM 814  C CB  . SER A 1 108 ? 2.830   -8.994  11.733  1.00 81.40 108 A 1 
ATOM 815  O OG  . SER A 1 108 ? 3.234   -10.143 11.008  1.00 77.41 108 A 1 
ATOM 816  N N   . LEU A 1 109 ? 5.305   -6.932  11.235  1.00 87.80 109 A 1 
ATOM 817  C CA  . LEU A 1 109 ? 6.741   -6.802  10.933  1.00 90.14 109 A 1 
ATOM 818  C C   . LEU A 1 109 ? 7.434   -8.167  10.757  1.00 90.99 109 A 1 
ATOM 819  O O   . LEU A 1 109 ? 8.342   -8.295  9.943   1.00 90.47 109 A 1 
ATOM 820  C CB  . LEU A 1 109 ? 7.432   -5.996  12.044  1.00 90.23 109 A 1 
ATOM 821  C CG  . LEU A 1 109 ? 6.999   -4.521  12.136  1.00 88.22 109 A 1 
ATOM 822  C CD1 . LEU A 1 109 ? 7.663   -3.879  13.353  1.00 85.40 109 A 1 
ATOM 823  C CD2 . LEU A 1 109 ? 7.387   -3.720  10.890  1.00 85.45 109 A 1 
ATOM 824  N N   . ILE A 1 110 ? 6.966   -9.199  11.459  1.00 90.11 110 A 1 
ATOM 825  C CA  . ILE A 1 110 ? 7.434   -10.584 11.289  1.00 89.58 110 A 1 
ATOM 826  C C   . ILE A 1 110 ? 7.223   -11.044 9.844   1.00 89.37 110 A 1 
ATOM 827  O O   . ILE A 1 110 ? 8.139   -11.586 9.235   1.00 88.57 110 A 1 
ATOM 828  C CB  . ILE A 1 110 ? 6.725   -11.529 12.288  1.00 88.85 110 A 1 
ATOM 829  C CG1 . ILE A 1 110 ? 7.077   -11.121 13.741  1.00 82.46 110 A 1 
ATOM 830  C CG2 . ILE A 1 110 ? 7.114   -12.999 12.032  1.00 80.79 110 A 1 
ATOM 831  C CD1 . ILE A 1 110 ? 6.249   -11.847 14.809  1.00 71.66 110 A 1 
ATOM 832  N N   . ARG A 1 111 ? 6.056   -10.744 9.244   1.00 90.53 111 A 1 
ATOM 833  C CA  . ARG A 1 111 ? 5.775   -11.093 7.848   1.00 89.71 111 A 1 
ATOM 834  C C   . ARG A 1 111 ? 6.720   -10.398 6.869   1.00 91.22 111 A 1 
ATOM 835  O O   . ARG A 1 111 ? 7.136   -11.017 5.898   1.00 90.73 111 A 1 
ATOM 836  C CB  . ARG A 1 111 ? 4.301   -10.798 7.539   1.00 87.24 111 A 1 
ATOM 837  C CG  . ARG A 1 111 ? 3.907   -11.252 6.128   1.00 81.70 111 A 1 
ATOM 838  C CD  . ARG A 1 111 ? 2.412   -11.012 5.900   1.00 75.70 111 A 1 
ATOM 839  N NE  . ARG A 1 111 ? 1.999   -11.399 4.539   1.00 67.45 111 A 1 
ATOM 840  C CZ  . ARG A 1 111 ? 1.273   -12.442 4.181   1.00 61.82 111 A 1 
ATOM 841  N NH1 . ARG A 1 111 ? 0.826   -13.307 5.050   1.00 56.93 111 A 1 
ATOM 842  N NH2 . ARG A 1 111 ? 0.977   -12.639 2.929   1.00 55.63 111 A 1 
ATOM 843  N N   . PHE A 1 112 ? 7.097   -9.139  7.115   1.00 91.60 112 A 1 
ATOM 844  C CA  . PHE A 1 112 ? 8.104   -8.447  6.299   1.00 92.85 112 A 1 
ATOM 845  C C   . PHE A 1 112 ? 9.468   -9.140  6.369   1.00 94.11 112 A 1 
ATOM 846  O O   . PHE A 1 112 ? 10.103  -9.342  5.336   1.00 93.91 112 A 1 
ATOM 847  C CB  . PHE A 1 112 ? 8.241   -6.986  6.739   1.00 92.30 112 A 1 
ATOM 848  C CG  . PHE A 1 112 ? 7.130   -6.087  6.252   1.00 91.58 112 A 1 
ATOM 849  C CD1 . PHE A 1 112 ? 7.297   -5.367  5.057   1.00 89.09 112 A 1 
ATOM 850  C CD2 . PHE A 1 112 ? 5.944   -5.952  6.989   1.00 89.22 112 A 1 
ATOM 851  C CE1 . PHE A 1 112 ? 6.284   -4.508  4.608   1.00 88.10 112 A 1 
ATOM 852  C CE2 . PHE A 1 112 ? 4.927   -5.099  6.537   1.00 88.42 112 A 1 
ATOM 853  C CZ  . PHE A 1 112 ? 5.099   -4.372  5.346   1.00 89.07 112 A 1 
ATOM 854  N N   . VAL A 1 113 ? 9.900   -9.541  7.564   1.00 94.57 113 A 1 
ATOM 855  C CA  . VAL A 1 113 ? 11.152  -10.284 7.764   1.00 94.78 113 A 1 
ATOM 856  C C   . VAL A 1 113 ? 11.108  -11.641 7.059   1.00 94.52 113 A 1 
ATOM 857  O O   . VAL A 1 113 ? 12.056  -11.996 6.358   1.00 94.06 113 A 1 
ATOM 858  C CB  . VAL A 1 113 ? 11.449  -10.443 9.266   1.00 95.07 113 A 1 
ATOM 859  C CG1 . VAL A 1 113 ? 12.632  -11.380 9.526   1.00 93.40 113 A 1 
ATOM 860  C CG2 . VAL A 1 113 ? 11.782  -9.088  9.901   1.00 93.10 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? 10.006  -12.381 7.184   1.00 93.32 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? 9.837   -13.683 6.530   1.00 92.25 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? 9.882   -13.563 5.001   1.00 92.35 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? 10.539  -14.362 4.328   1.00 91.30 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? 8.509   -14.322 6.961   1.00 90.96 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? 8.472   -14.780 8.422   1.00 87.11 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? 9.556   -15.000 9.010   1.00 83.95 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? 7.338   -14.952 8.928   1.00 82.49 114 A 1 
ATOM 869  N N   . ILE A 1 115 ? 9.226   -12.532 4.443   1.00 92.60 115 A 1 
ATOM 870  C CA  . ILE A 1 115 ? 9.270   -12.225 3.010   1.00 92.48 115 A 1 
ATOM 871  C C   . ILE A 1 115 ? 10.694  -11.854 2.586   1.00 93.44 115 A 1 
ATOM 872  O O   . ILE A 1 115 ? 11.181  -12.397 1.598   1.00 93.30 115 A 1 
ATOM 873  C CB  . ILE A 1 115 ? 8.239   -11.129 2.653   1.00 91.23 115 A 1 
ATOM 874  C CG1 . ILE A 1 115 ? 6.810   -11.716 2.741   1.00 88.77 115 A 1 
ATOM 875  C CG2 . ILE A 1 115 ? 8.472   -10.561 1.240   1.00 88.59 115 A 1 
ATOM 876  C CD1 . ILE A 1 115 ? 5.700   -10.660 2.702   1.00 82.50 115 A 1 
ATOM 877  N N   . ALA A 1 116 ? 11.383  -10.986 3.331   1.00 94.23 116 A 1 
ATOM 878  C CA  . ALA A 1 116 ? 12.766  -10.613 3.042   1.00 95.07 116 A 1 
ATOM 879  C C   . ALA A 1 116 ? 13.679  -11.846 2.966   1.00 94.96 116 A 1 
ATOM 880  O O   . ALA A 1 116 ? 14.383  -12.030 1.975   1.00 94.67 116 A 1 
ATOM 881  C CB  . ALA A 1 116 ? 13.254  -9.634  4.117   1.00 95.79 116 A 1 
ATOM 882  N N   . LYS A 1 117 ? 13.618  -12.724 3.975   1.00 95.36 117 A 1 
ATOM 883  C CA  . LYS A 1 117 ? 14.417  -13.956 4.022   1.00 94.94 117 A 1 
ATOM 884  C C   . LYS A 1 117 ? 14.117  -14.882 2.855   1.00 94.44 117 A 1 
ATOM 885  O O   . LYS A 1 117 ? 15.032  -15.305 2.158   1.00 93.36 117 A 1 
ATOM 886  C CB  . LYS A 1 117 ? 14.194  -14.686 5.353   1.00 94.96 117 A 1 
ATOM 887  C CG  . LYS A 1 117 ? 14.875  -13.932 6.498   1.00 93.56 117 A 1 
ATOM 888  C CD  . LYS A 1 117 ? 14.762  -14.680 7.826   1.00 90.05 117 A 1 
ATOM 889  C CE  . LYS A 1 117 ? 15.544  -13.850 8.842   1.00 86.49 117 A 1 
ATOM 890  N NZ  . LYS A 1 117 ? 15.970  -14.618 10.031  1.00 78.82 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? 12.856  -15.158 2.600   1.00 93.57 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? 12.508  -16.094 1.539   1.00 92.52 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? 12.791  -15.565 0.132   1.00 93.00 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? 13.191  -16.348 -0.724  1.00 92.16 118 A 1 
ATOM 895  N N   . VAL A 1 119 ? 12.652  -14.246 -0.122  1.00 93.44 119 A 1 
ATOM 896  C CA  . VAL A 1 119 ? 13.068  -13.623 -1.391  1.00 93.90 119 A 1 
ATOM 897  C C   . VAL A 1 119 ? 14.579  -13.751 -1.590  1.00 94.33 119 A 1 
ATOM 898  O O   . VAL A 1 119 ? 15.020  -14.052 -2.695  1.00 93.66 119 A 1 
ATOM 899  C CB  . VAL A 1 119 ? 12.612  -12.151 -1.447  1.00 93.25 119 A 1 
ATOM 900  C CG1 . VAL A 1 119 ? 13.285  -11.359 -2.572  1.00 89.63 119 A 1 
ATOM 901  C CG2 . VAL A 1 119 ? 11.103  -12.070 -1.693  1.00 89.78 119 A 1 
ATOM 902  N N   . MET A 1 120 ? 15.370  -13.567 -0.535  1.00 94.87 120 A 1 
ATOM 903  C CA  . MET A 1 120 ? 16.828  -13.733 -0.601  1.00 95.20 120 A 1 
ATOM 904  C C   . MET A 1 120 ? 17.262  -15.198 -0.767  1.00 94.80 120 A 1 
ATOM 905  O O   . MET A 1 120 ? 18.320  -15.456 -1.333  1.00 93.75 120 A 1 
ATOM 906  C CB  . MET A 1 120 ? 17.484  -13.118 0.641   1.00 95.87 120 A 1 
ATOM 907  C CG  . MET A 1 120 ? 17.339  -11.593 0.700   1.00 95.17 120 A 1 
ATOM 908  S SD  . MET A 1 120 ? 17.833  -10.646 -0.769  1.00 95.09 120 A 1 
ATOM 909  C CE  . MET A 1 120 ? 19.571  -11.118 -0.914  1.00 89.48 120 A 1 
ATOM 910  N N   . GLU A 1 121 ? 16.453  -16.154 -0.335  1.00 94.14 121 A 1 
ATOM 911  C CA  . GLU A 1 121 ? 16.672  -17.596 -0.513  1.00 93.01 121 A 1 
ATOM 912  C C   . GLU A 1 121 ? 16.125  -18.141 -1.850  1.00 91.64 121 A 1 
ATOM 913  O O   . GLU A 1 121 ? 16.063  -19.356 -2.034  1.00 88.01 121 A 1 
ATOM 914  C CB  . GLU A 1 121 ? 16.057  -18.352 0.679   1.00 92.24 121 A 1 
ATOM 915  C CG  . GLU A 1 121 ? 16.802  -18.118 2.007   1.00 89.65 121 A 1 
ATOM 916  C CD  . GLU A 1 121 ? 16.110  -18.784 3.211   1.00 87.52 121 A 1 
ATOM 917  O OE1 . GLU A 1 121 ? 16.651  -18.716 4.329   1.00 81.32 121 A 1 
ATOM 918  O OE2 . GLU A 1 121 ? 15.028  -19.404 3.044   1.00 81.73 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? 15.690  -17.251 -2.768  1.00 90.38 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? 15.028  -17.614 -4.030  1.00 88.41 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? 13.834  -18.574 -3.856  1.00 85.70 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? 13.450  -19.306 -4.779  1.00 80.70 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? 16.052  -18.083 -5.084  1.00 87.63 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? 16.915  -16.941 -5.614  1.00 85.28 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? 16.335  -15.910 -6.035  1.00 80.87 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? 18.152  -17.083 -5.659  1.00 80.76 122 A 1 
ATOM 927  N N   . LYS A 1 123 ? 13.212  -18.572 -2.686  1.00 83.20 123 A 1 
ATOM 928  C CA  . LYS A 1 123 ? 11.960  -19.298 -2.479  1.00 78.52 123 A 1 
ATOM 929  C C   . LYS A 1 123 ? 10.878  -18.622 -3.309  1.00 74.41 123 A 1 
ATOM 930  O O   . LYS A 1 123 ? 10.668  -17.416 -3.201  1.00 68.78 123 A 1 
ATOM 931  C CB  . LYS A 1 123 ? 11.585  -19.361 -0.997  1.00 77.16 123 A 1 
ATOM 932  C CG  . LYS A 1 123 ? 12.509  -20.317 -0.230  1.00 73.94 123 A 1 
ATOM 933  C CD  . LYS A 1 123 ? 12.191  -20.307 1.264   1.00 71.68 123 A 1 
ATOM 934  C CE  . LYS A 1 123 ? 13.055  -21.351 1.973   1.00 66.48 123 A 1 
ATOM 935  N NZ  . LYS A 1 123 ? 13.119  -21.096 3.428   1.00 58.26 123 A 1 
ATOM 936  N N   . ALA A 1 124 ? 10.185  -19.403 -4.124  1.00 68.00 124 A 1 
ATOM 937  C CA  . ALA A 1 124 ? 9.049   -18.914 -4.888  1.00 64.28 124 A 1 
ATOM 938  C C   . ALA A 1 124 ? 7.975   -18.395 -3.919  1.00 63.32 124 A 1 
ATOM 939  O O   . ALA A 1 124 ? 7.237   -19.174 -3.319  1.00 58.88 124 A 1 
ATOM 940  C CB  . ALA A 1 124 ? 8.538   -20.037 -5.801  1.00 58.59 124 A 1 
ATOM 941  N N   . PHE A 1 125 ? 7.889   -17.072 -3.785  1.00 64.07 125 A 1 
ATOM 942  C CA  . PHE A 1 125 ? 6.753   -16.429 -3.147  1.00 61.88 125 A 1 
ATOM 943  C C   . PHE A 1 125 ? 5.589   -16.474 -4.126  1.00 60.25 125 A 1 
ATOM 944  O O   . PHE A 1 125 ? 5.304   -15.519 -4.839  1.00 56.90 125 A 1 
ATOM 945  C CB  . PHE A 1 125 ? 7.097   -15.012 -2.664  1.00 59.82 125 A 1 
ATOM 946  C CG  . PHE A 1 125 ? 7.604   -15.014 -1.241  1.00 59.23 125 A 1 
ATOM 947  C CD1 . PHE A 1 125 ? 6.696   -14.907 -0.170  1.00 56.88 125 A 1 
ATOM 948  C CD2 . PHE A 1 125 ? 8.968   -15.178 -0.988  1.00 56.78 125 A 1 
ATOM 949  C CE1 . PHE A 1 125 ? 7.156   -14.951 1.153   1.00 54.05 125 A 1 
ATOM 950  C CE2 . PHE A 1 125 ? 9.423   -15.227 0.338   1.00 54.60 125 A 1 
ATOM 951  C CZ  . PHE A 1 125 ? 8.519   -15.108 1.410   1.00 54.18 125 A 1 
ATOM 952  N N   . VAL A 1 126 ? 4.914   -17.625 -4.169  1.00 46.94 126 A 1 
ATOM 953  C CA  . VAL A 1 126 ? 3.558   -17.659 -4.694  1.00 46.11 126 A 1 
ATOM 954  C C   . VAL A 1 126 ? 2.740   -16.834 -3.715  1.00 47.80 126 A 1 
ATOM 955  O O   . VAL A 1 126 ? 2.615   -17.197 -2.548  1.00 45.53 126 A 1 
ATOM 956  C CB  . VAL A 1 126 ? 3.025   -19.095 -4.839  1.00 40.54 126 A 1 
ATOM 957  C CG1 . VAL A 1 126 ? 1.623   -19.087 -5.468  1.00 36.49 126 A 1 
ATOM 958  C CG2 . VAL A 1 126 ? 3.939   -19.932 -5.748  1.00 37.13 126 A 1 
ATOM 959  N N   . VAL A 1 127 ? 2.237   -15.679 -4.173  1.00 49.55 127 A 1 
ATOM 960  C CA  . VAL A 1 127 ? 1.213   -14.946 -3.436  1.00 49.07 127 A 1 
ATOM 961  C C   . VAL A 1 127 ? 0.026   -15.901 -3.319  1.00 49.13 127 A 1 
ATOM 962  O O   . VAL A 1 127 ? -0.750  -16.055 -4.256  1.00 47.00 127 A 1 
ATOM 963  C CB  . VAL A 1 127 ? 0.844   -13.623 -4.139  1.00 45.71 127 A 1 
ATOM 964  C CG1 . VAL A 1 127 ? -0.198  -12.838 -3.327  1.00 42.77 127 A 1 
ATOM 965  C CG2 . VAL A 1 127 ? 2.074   -12.718 -4.315  1.00 42.32 127 A 1 
ATOM 966  N N   . GLU A 1 128 ? -0.056  -16.634 -2.203  1.00 42.41 128 A 1 
ATOM 967  C CA  . GLU A 1 128 ? -1.282  -17.345 -1.873  1.00 42.99 128 A 1 
ATOM 968  C C   . GLU A 1 128 ? -2.338  -16.274 -1.626  1.00 43.56 128 A 1 
ATOM 969  O O   . GLU A 1 128 ? -2.440  -15.703 -0.540  1.00 40.92 128 A 1 
ATOM 970  C CB  . GLU A 1 128 ? -1.134  -18.273 -0.654  1.00 39.76 128 A 1 
ATOM 971  C CG  . GLU A 1 128 ? -0.448  -19.611 -0.974  1.00 34.66 128 A 1 
ATOM 972  C CD  . GLU A 1 128 ? -0.583  -20.644 0.169   1.00 31.30 128 A 1 
ATOM 973  O OE1 . GLU A 1 128 ? -0.249  -21.822 -0.076  1.00 28.35 128 A 1 
ATOM 974  O OE2 . GLU A 1 128 ? -1.054  -20.282 1.276   1.00 28.80 128 A 1 
ATOM 975  N N   . TYR A 1 129 ? -3.126  -15.985 -2.665  1.00 41.23 129 A 1 
ATOM 976  C CA  . TYR A 1 129 ? -4.370  -15.244 -2.548  1.00 40.21 129 A 1 
ATOM 977  C C   . TYR A 1 129 ? -5.329  -16.088 -1.704  1.00 40.46 129 A 1 
ATOM 978  O O   . TYR A 1 129 ? -6.225  -16.754 -2.216  1.00 38.27 129 A 1 
ATOM 979  C CB  . TYR A 1 129 ? -4.952  -14.937 -3.936  1.00 37.12 129 A 1 
ATOM 980  C CG  . TYR A 1 129 ? -4.075  -14.087 -4.829  1.00 34.10 129 A 1 
ATOM 981  C CD1 . TYR A 1 129 ? -4.070  -12.689 -4.687  1.00 31.49 129 A 1 
ATOM 982  C CD2 . TYR A 1 129 ? -3.267  -14.697 -5.809  1.00 31.15 129 A 1 
ATOM 983  C CE1 . TYR A 1 129 ? -3.263  -11.901 -5.526  1.00 28.82 129 A 1 
ATOM 984  C CE2 . TYR A 1 129 ? -2.456  -13.909 -6.647  1.00 29.18 129 A 1 
ATOM 985  C CZ  . TYR A 1 129 ? -2.455  -12.511 -6.509  1.00 29.81 129 A 1 
ATOM 986  O OH  . TYR A 1 129 ? -1.677  -11.752 -7.323  1.00 28.56 129 A 1 
ATOM 987  N N   . LYS A 1 130 ? -5.147  -16.072 -0.386  1.00 39.22 130 A 1 
ATOM 988  C CA  . LYS A 1 130 ? -6.278  -16.333 0.490   1.00 39.73 130 A 1 
ATOM 989  C C   . LYS A 1 130 ? -7.189  -15.130 0.331   1.00 39.91 130 A 1 
ATOM 990  O O   . LYS A 1 130 ? -7.043  -14.145 1.045   1.00 37.89 130 A 1 
ATOM 991  C CB  . LYS A 1 130 ? -5.847  -16.588 1.942   1.00 36.87 130 A 1 
ATOM 992  C CG  . LYS A 1 130 ? -5.283  -18.004 2.086   1.00 33.27 130 A 1 
ATOM 993  C CD  . LYS A 1 130 ? -4.983  -18.341 3.551   1.00 30.76 130 A 1 
ATOM 994  C CE  . LYS A 1 130 ? -4.413  -19.756 3.610   1.00 27.81 130 A 1 
ATOM 995  N NZ  . LYS A 1 130 ? -3.999  -20.126 4.979   1.00 25.95 130 A 1 
ATOM 996  N N   . SER A 1 131 ? -8.105  -15.207 -0.628  1.00 36.04 131 A 1 
ATOM 997  C CA  . SER A 1 131 ? -9.343  -14.458 -0.527  1.00 36.12 131 A 1 
ATOM 998  C C   . SER A 1 131 ? -9.866  -14.738 0.878   1.00 36.34 131 A 1 
ATOM 999  O O   . SER A 1 131 ? -10.251 -15.867 1.192   1.00 34.50 131 A 1 
ATOM 1000 C CB  . SER A 1 131 ? -10.343 -14.905 -1.604  1.00 33.59 131 A 1 
ATOM 1001 O OG  . SER A 1 131 ? -10.551 -16.300 -1.576  1.00 30.57 131 A 1 
ATOM 1002 N N   . ALA A 1 132 ? -9.779  -13.746 1.749   1.00 35.60 132 A 1 
ATOM 1003 C CA  . ALA A 1 132 ? -10.443 -13.810 3.032   1.00 35.41 132 A 1 
ATOM 1004 C C   . ALA A 1 132 ? -11.943 -13.814 2.726   1.00 35.81 132 A 1 
ATOM 1005 O O   . ALA A 1 132 ? -12.599 -12.780 2.710   1.00 33.70 132 A 1 
ATOM 1006 C CB  . ALA A 1 132 ? -9.973  -12.649 3.912   1.00 32.37 132 A 1 
ATOM 1007 N N   . GLY A 1 133 ? -12.462 -15.000 2.435   1.00 32.21 133 A 1 
ATOM 1008 C CA  . GLY A 1 133 ? -13.871 -15.310 2.532   1.00 33.06 133 A 1 
ATOM 1009 C C   . GLY A 1 133 ? -14.277 -15.166 3.990   1.00 34.58 133 A 1 
ATOM 1010 O O   . GLY A 1 133 ? -14.471 -16.150 4.684   1.00 32.73 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? -14.327 -13.928 4.464   1.00 33.30 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? -15.147 -13.608 5.618   1.00 34.31 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? -16.587 -13.667 5.123   1.00 35.20 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? -16.892 -13.017 4.115   1.00 33.83 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? -14.800 -12.235 6.178   1.00 32.64 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? -13.470 -12.258 6.666   1.00 29.91 134 A 1 
ATOM 1017 N N   . PRO A 1 135 ? -17.459 -14.465 5.744   1.00 29.50 135 A 1 
ATOM 1018 C CA  . PRO A 1 135 ? -18.869 -14.433 5.399   1.00 29.94 135 A 1 
ATOM 1019 C C   . PRO A 1 135 ? -19.347 -12.986 5.515   1.00 31.54 135 A 1 
ATOM 1020 O O   . PRO A 1 135 ? -18.990 -12.291 6.472   1.00 29.86 135 A 1 
ATOM 1021 C CB  . PRO A 1 135 ? -19.562 -15.382 6.381   1.00 26.61 135 A 1 
ATOM 1022 C CG  . PRO A 1 135 ? -18.603 -15.445 7.566   1.00 26.08 135 A 1 
ATOM 1023 C CD  . PRO A 1 135 ? -17.233 -15.245 6.939   1.00 27.11 135 A 1 
ATOM 1024 N N   . ALA A 1 136 ? -20.085 -12.524 4.504   1.00 32.38 136 A 1 
ATOM 1025 C CA  . ALA A 1 136 ? -20.682 -11.197 4.515   1.00 33.29 136 A 1 
ATOM 1026 C C   . ALA A 1 136 ? -21.403 -11.004 5.859   1.00 34.06 136 A 1 
ATOM 1027 O O   . ALA A 1 136 ? -22.232 -11.845 6.214   1.00 32.69 136 A 1 
ATOM 1028 C CB  . ALA A 1 136 ? -21.646 -11.085 3.327   1.00 31.29 136 A 1 
ATOM 1029 N N   . PRO A 1 137 ? -21.083 -9.949  6.636   1.00 33.63 137 A 1 
ATOM 1030 C CA  . PRO A 1 137 ? -21.911 -9.632  7.779   1.00 34.38 137 A 1 
ATOM 1031 C C   . PRO A 1 137 ? -23.294 -9.286  7.228   1.00 34.91 137 A 1 
ATOM 1032 O O   . PRO A 1 137 ? -23.414 -8.401  6.380   1.00 33.03 137 A 1 
ATOM 1033 C CB  . PRO A 1 137 ? -21.241 -8.457  8.504   1.00 31.98 137 A 1 
ATOM 1034 C CG  . PRO A 1 137 ? -19.943 -8.202  7.747   1.00 31.55 137 A 1 
ATOM 1035 C CD  . PRO A 1 137 ? -20.100 -8.911  6.411   1.00 32.66 137 A 1 
ATOM 1036 N N   . GLU A 1 138 ? -24.316 -9.989  7.693   1.00 37.64 138 A 1 
ATOM 1037 C CA  . GLU A 1 138 ? -25.709 -9.554  7.561   1.00 39.85 138 A 1 
ATOM 1038 C C   . GLU A 1 138 ? -25.885 -8.263  8.379   1.00 41.54 138 A 1 
ATOM 1039 O O   . GLU A 1 138 ? -26.374 -8.265  9.506   1.00 39.28 138 A 1 
ATOM 1040 C CB  . GLU A 1 138 ? -26.662 -10.661 8.048   1.00 37.26 138 A 1 
ATOM 1041 C CG  . GLU A 1 138 ? -26.730 -11.889 7.125   1.00 31.62 138 A 1 
ATOM 1042 C CD  . GLU A 1 138 ? -27.728 -12.954 7.633   1.00 27.97 138 A 1 
ATOM 1043 O OE1 . GLU A 1 138 ? -28.189 -13.760 6.797   1.00 24.59 138 A 1 
ATOM 1044 O OE2 . GLU A 1 138 ? -28.000 -12.975 8.853   1.00 27.77 138 A 1 
ATOM 1045 N N   . GLY A 1 139 ? -25.399 -7.152  7.851   1.00 48.66 139 A 1 
ATOM 1046 C CA  . GLY A 1 139 ? -25.515 -5.825  8.432   1.00 52.79 139 A 1 
ATOM 1047 C C   . GLY A 1 139 ? -25.794 -4.841  7.310   1.00 55.94 139 A 1 
ATOM 1048 O O   . GLY A 1 139 ? -25.021 -4.764  6.358   1.00 53.18 139 A 1 
ATOM 1049 N N   . GLY A 1 140 ? -26.924 -4.152  7.385   1.00 63.53 140 A 1 
ATOM 1050 C CA  . GLY A 1 140 ? -27.299 -3.118  6.420   1.00 68.65 140 A 1 
ATOM 1051 C C   . GLY A 1 140 ? -26.237 -2.023  6.315   1.00 72.89 140 A 1 
ATOM 1052 O O   . GLY A 1 140 ? -25.351 -1.907  7.170   1.00 69.39 140 A 1 
ATOM 1053 N N   . VAL A 1 141 ? -26.328 -1.224  5.262   1.00 74.66 141 A 1 
ATOM 1054 C CA  . VAL A 1 141 ? -25.443 -0.066  5.051   1.00 79.14 141 A 1 
ATOM 1055 C C   . VAL A 1 141 ? -25.496 0.839   6.291   1.00 81.16 141 A 1 
ATOM 1056 O O   . VAL A 1 141 ? -26.596 1.184   6.719   1.00 79.33 141 A 1 
ATOM 1057 C CB  . VAL A 1 141 ? -25.870 0.708   3.795   1.00 76.32 141 A 1 
ATOM 1058 C CG1 . VAL A 1 141 ? -24.919 1.872   3.532   1.00 69.54 141 A 1 
ATOM 1059 C CG2 . VAL A 1 141 ? -25.881 -0.195  2.554   1.00 70.89 141 A 1 
ATOM 1060 N N   . PRO A 1 142 ? -24.349 1.217   6.899   1.00 80.85 142 A 1 
ATOM 1061 C CA  . PRO A 1 142 ? -24.323 1.990   8.140   1.00 81.05 142 A 1 
ATOM 1062 C C   . PRO A 1 142 ? -24.617 3.483   7.943   1.00 84.80 142 A 1 
ATOM 1063 O O   . PRO A 1 142 ? -24.547 4.242   8.904   1.00 83.65 142 A 1 
ATOM 1064 C CB  . PRO A 1 142 ? -22.924 1.748   8.715   1.00 77.35 142 A 1 
ATOM 1065 C CG  . PRO A 1 142 ? -22.068 1.605   7.464   1.00 74.46 142 A 1 
ATOM 1066 C CD  . PRO A 1 142 ? -22.990 0.867   6.500   1.00 76.95 142 A 1 
ATOM 1067 N N   . PHE A 1 143 ? -24.902 3.908   6.712   1.00 86.96 143 A 1 
ATOM 1068 C CA  . PHE A 1 143 ? -25.109 5.296   6.322   1.00 90.12 143 A 1 
ATOM 1069 C C   . PHE A 1 143 ? -26.572 5.572   5.970   1.00 90.63 143 A 1 
ATOM 1070 O O   . PHE A 1 143 ? -27.302 4.692   5.510   1.00 88.97 143 A 1 
ATOM 1071 C CB  . PHE A 1 143 ? -24.173 5.642   5.158   1.00 90.35 143 A 1 
ATOM 1072 C CG  . PHE A 1 143 ? -22.705 5.365   5.415   1.00 90.82 143 A 1 
ATOM 1073 C CD1 . PHE A 1 143 ? -22.108 5.743   6.630   1.00 85.98 143 A 1 
ATOM 1074 C CD2 . PHE A 1 143 ? -21.929 4.715   4.434   1.00 85.75 143 A 1 
ATOM 1075 C CE1 . PHE A 1 143 ? -20.751 5.463   6.869   1.00 84.65 143 A 1 
ATOM 1076 C CE2 . PHE A 1 143 ? -20.572 4.443   4.671   1.00 85.07 143 A 1 
ATOM 1077 C CZ  . PHE A 1 143 ? -19.983 4.815   5.892   1.00 87.96 143 A 1 
ATOM 1078 N N   . THR A 1 144 ? -26.969 6.811   6.176   1.00 91.64 144 A 1 
ATOM 1079 C CA  . THR A 1 144 ? -28.277 7.336   5.774   1.00 91.80 144 A 1 
ATOM 1080 C C   . THR A 1 144 ? -28.373 7.474   4.247   1.00 92.26 144 A 1 
ATOM 1081 O O   . THR A 1 144 ? -27.358 7.507   3.552   1.00 92.54 144 A 1 
ATOM 1082 C CB  . THR A 1 144 ? -28.557 8.680   6.457   1.00 91.66 144 A 1 
ATOM 1083 O OG1 . THR A 1 144 ? -27.604 9.634   6.074   1.00 90.54 144 A 1 
ATOM 1084 C CG2 . THR A 1 144 ? -28.540 8.589   7.985   1.00 89.13 144 A 1 
ATOM 1085 N N   . GLU A 1 145 ? -29.592 7.580   3.700   1.00 91.23 145 A 1 
ATOM 1086 C CA  . GLU A 1 145 ? -29.787 7.769   2.251   1.00 91.58 145 A 1 
ATOM 1087 C C   . GLU A 1 145 ? -29.019 8.991   1.691   1.00 92.65 145 A 1 
ATOM 1088 O O   . GLU A 1 145 ? -28.283 8.806   0.724   1.00 92.92 145 A 1 
ATOM 1089 C CB  . GLU A 1 145 ? -31.283 7.835   1.887   1.00 89.89 145 A 1 
ATOM 1090 C CG  . GLU A 1 145 ? -31.999 6.483   2.039   1.00 78.73 145 A 1 
ATOM 1091 C CD  . GLU A 1 145 ? -33.505 6.542   1.713   1.00 73.08 145 A 1 
ATOM 1092 O OE1 . GLU A 1 145 ? -34.104 5.452   1.569   1.00 66.39 145 A 1 
ATOM 1093 O OE2 . GLU A 1 145 ? -34.072 7.657   1.666   1.00 66.19 145 A 1 
ATOM 1094 N N   . PRO A 1 146 ? -29.050 10.191  2.320   1.00 94.43 146 A 1 
ATOM 1095 C CA  . PRO A 1 146 ? -28.260 11.330  1.846   1.00 94.80 146 A 1 
ATOM 1096 C C   . PRO A 1 146 ? -26.741 11.088  1.882   1.00 95.77 146 A 1 
ATOM 1097 O O   . PRO A 1 146 ? -26.020 11.511  0.981   1.00 95.37 146 A 1 
ATOM 1098 C CB  . PRO A 1 146 ? -28.639 12.503  2.759   1.00 93.85 146 A 1 
ATOM 1099 C CG  . PRO A 1 146 ? -30.018 12.124  3.281   1.00 91.14 146 A 1 
ATOM 1100 C CD  . PRO A 1 146 ? -29.917 10.610  3.412   1.00 93.22 146 A 1 
ATOM 1101 N N   . GLU A 1 147 ? -26.241 10.396  2.909   1.00 94.67 147 A 1 
ATOM 1102 C CA  . GLU A 1 147 ? -24.821 10.035  2.989   1.00 94.92 147 A 1 
ATOM 1103 C C   . GLU A 1 147 ? -24.435 9.059   1.871   1.00 94.92 147 A 1 
ATOM 1104 O O   . GLU A 1 147 ? -23.372 9.205   1.263   1.00 94.92 147 A 1 
ATOM 1105 C CB  . GLU A 1 147 ? -24.521 9.403   4.356   1.00 94.87 147 A 1 
ATOM 1106 C CG  . GLU A 1 147 ? -24.489 10.435  5.495   1.00 93.16 147 A 1 
ATOM 1107 C CD  . GLU A 1 147 ? -24.530 9.777   6.882   1.00 92.95 147 A 1 
ATOM 1108 O OE1 . GLU A 1 147 ? -23.938 10.342  7.818   1.00 85.17 147 A 1 
ATOM 1109 O OE2 . GLU A 1 147 ? -25.236 8.745   7.013   1.00 86.64 147 A 1 
ATOM 1110 N N   . MET A 1 148 ? -25.307 8.105   1.544   1.00 95.22 148 A 1 
ATOM 1111 C CA  . MET A 1 148 ? -25.072 7.162   0.449   1.00 94.24 148 A 1 
ATOM 1112 C C   . MET A 1 148 ? -25.043 7.848   -0.921  1.00 94.28 148 A 1 
ATOM 1113 O O   . MET A 1 148 ? -24.191 7.505   -1.741  1.00 94.15 148 A 1 
ATOM 1114 C CB  . MET A 1 148 ? -26.131 6.053   0.474   1.00 92.98 148 A 1 
ATOM 1115 C CG  . MET A 1 148 ? -25.870 5.048   1.603   1.00 89.35 148 A 1 
ATOM 1116 S SD  . MET A 1 148 ? -24.269 4.189   1.539   1.00 86.16 148 A 1 
ATOM 1117 C CE  . MET A 1 148 ? -24.365 3.396   -0.086  1.00 76.78 148 A 1 
ATOM 1118 N N   . GLU A 1 149 ? -25.911 8.829   -1.161  1.00 95.19 149 A 1 
ATOM 1119 C CA  . GLU A 1 149 ? -25.883 9.631   -2.394  1.00 95.24 149 A 1 
ATOM 1120 C C   . GLU A 1 149 ? -24.568 10.413  -2.520  1.00 95.55 149 A 1 
ATOM 1121 O O   . GLU A 1 149 ? -23.903 10.358  -3.561  1.00 95.12 149 A 1 
ATOM 1122 C CB  . GLU A 1 149 ? -27.079 10.595  -2.426  1.00 95.26 149 A 1 
ATOM 1123 C CG  . GLU A 1 149 ? -28.416 9.863   -2.631  1.00 92.22 149 A 1 
ATOM 1124 C CD  . GLU A 1 149 ? -29.628 10.813  -2.642  1.00 88.55 149 A 1 
ATOM 1125 O OE1 . GLU A 1 149 ? -30.696 10.361  -3.114  1.00 79.20 149 A 1 
ATOM 1126 O OE2 . GLU A 1 149 ? -29.494 11.970  -2.186  1.00 79.64 149 A 1 
ATOM 1127 N N   . VAL A 1 150 ? -24.134 11.059  -1.435  1.00 96.09 150 A 1 
ATOM 1128 C CA  . VAL A 1 150 ? -22.835 11.749  -1.375  1.00 96.32 150 A 1 
ATOM 1129 C C   . VAL A 1 150 ? -21.685 10.769  -1.628  1.00 95.96 150 A 1 
ATOM 1130 O O   . VAL A 1 150 ? -20.806 11.053  -2.444  1.00 95.57 150 A 1 
ATOM 1131 C CB  . VAL A 1 150 ? -22.680 12.489  -0.027  1.00 96.74 150 A 1 
ATOM 1132 C CG1 . VAL A 1 150 ? -21.261 13.020  0.200   1.00 94.96 150 A 1 
ATOM 1133 C CG2 . VAL A 1 150 ? -23.622 13.698  0.040   1.00 92.91 150 A 1 
ATOM 1134 N N   . LEU A 1 151 ? -21.698 9.599   -0.982  1.00 96.24 151 A 1 
ATOM 1135 C CA  . LEU A 1 151 ? -20.655 8.579   -1.138  1.00 95.19 151 A 1 
ATOM 1136 C C   . LEU A 1 151 ? -20.571 8.051   -2.577  1.00 94.74 151 A 1 
ATOM 1137 O O   . LEU A 1 151 ? -19.474 7.864   -3.107  1.00 94.13 151 A 1 
ATOM 1138 C CB  . LEU A 1 151 ? -20.938 7.445   -0.137  1.00 94.23 151 A 1 
ATOM 1139 C CG  . LEU A 1 151 ? -19.872 6.339   -0.102  1.00 92.03 151 A 1 
ATOM 1140 C CD1 . LEU A 1 151 ? -18.493 6.866   0.277   1.00 85.49 151 A 1 
ATOM 1141 C CD2 . LEU A 1 151 ? -20.283 5.292   0.935   1.00 85.30 151 A 1 
ATOM 1142 N N   . GLN A 1 152 ? -21.716 7.847   -3.229  1.00 94.81 152 A 1 
ATOM 1143 C CA  . GLN A 1 152 ? -21.778 7.383   -4.614  1.00 93.53 152 A 1 
ATOM 1144 C C   . GLN A 1 152 ? -21.231 8.428   -5.601  1.00 93.36 152 A 1 
ATOM 1145 O O   . GLN A 1 152 ? -20.555 8.073   -6.568  1.00 92.24 152 A 1 
ATOM 1146 C CB  . GLN A 1 152 ? -23.223 6.973   -4.931  1.00 92.07 152 A 1 
ATOM 1147 C CG  . GLN A 1 152 ? -23.328 6.291   -6.306  1.00 81.97 152 A 1 
ATOM 1148 C CD  . GLN A 1 152 ? -24.624 5.513   -6.517  1.00 77.84 152 A 1 
ATOM 1149 O OE1 . GLN A 1 152 ? -25.560 5.526   -5.742  1.00 70.49 152 A 1 
ATOM 1150 N NE2 . GLN A 1 152 ? -24.720 4.754   -7.589  1.00 66.30 152 A 1 
ATOM 1151 N N   . LEU A 1 153 ? -21.454 9.718   -5.346  1.00 94.09 153 A 1 
ATOM 1152 C CA  . LEU A 1 153 ? -20.869 10.783  -6.167  1.00 94.32 153 A 1 
ATOM 1153 C C   . LEU A 1 153 ? -19.366 10.970  -5.880  1.00 93.71 153 A 1 
ATOM 1154 O O   . LEU A 1 153 ? -18.583 11.189  -6.808  1.00 92.64 153 A 1 
ATOM 1155 C CB  . LEU A 1 153 ? -21.676 12.069  -5.960  1.00 95.56 153 A 1 
ATOM 1156 C CG  . LEU A 1 153 ? -23.130 11.979  -6.469  1.00 95.35 153 A 1 
ATOM 1157 C CD1 . LEU A 1 153 ? -23.877 13.243  -6.080  1.00 90.71 153 A 1 
ATOM 1158 C CD2 . LEU A 1 153 ? -23.220 11.820  -7.985  1.00 91.12 153 A 1 
ATOM 1159 N N   . MET A 1 154 ? -18.932 10.788  -4.630  1.00 93.61 154 A 1 
ATOM 1160 C CA  . MET A 1 154 ? -17.504 10.754  -4.281  1.00 91.53 154 A 1 
ATOM 1161 C C   . MET A 1 154 ? -16.759 9.614   -4.983  1.00 89.91 154 A 1 
ATOM 1162 O O   . MET A 1 154 ? -15.619 9.812   -5.403  1.00 88.00 154 A 1 
ATOM 1163 C CB  . MET A 1 154 ? -17.318 10.617  -2.766  1.00 92.04 154 A 1 
ATOM 1164 C CG  . MET A 1 154 ? -17.648 11.917  -2.046  1.00 89.18 154 A 1 
ATOM 1165 S SD  . MET A 1 154 ? -17.451 11.813  -0.246  1.00 86.33 154 A 1 
ATOM 1166 C CE  . MET A 1 154 ? -17.945 13.509  0.124   1.00 77.04 154 A 1 
ATOM 1167 N N   . SER A 1 155 ? -17.399 8.451   -5.173  1.00 89.65 155 A 1 
ATOM 1168 C CA  . SER A 1 155 ? -16.790 7.333   -5.905  1.00 87.63 155 A 1 
ATOM 1169 C C   . SER A 1 155 ? -16.547 7.639   -7.388  1.00 86.31 155 A 1 
ATOM 1170 O O   . SER A 1 155 ? -15.677 7.031   -8.009  1.00 83.52 155 A 1 
ATOM 1171 C CB  . SER A 1 155 ? -17.619 6.053   -5.747  1.00 86.56 155 A 1 
ATOM 1172 O OG  . SER A 1 155 ? -18.742 6.019   -6.600  1.00 82.26 155 A 1 
ATOM 1173 N N   . ARG A 1 156 ? -17.250 8.634   -7.936  1.00 85.64 156 A 1 
ATOM 1174 C CA  . ARG A 1 156 ? -17.058 9.168   -9.297  1.00 85.13 156 A 1 
ATOM 1175 C C   . ARG A 1 156 ? -16.024 10.308  -9.350  1.00 85.01 156 A 1 
ATOM 1176 O O   . ARG A 1 156 ? -15.952 11.023  -10.346 1.00 81.98 156 A 1 
ATOM 1177 C CB  . ARG A 1 156 ? -18.415 9.583   -9.886  1.00 86.53 156 A 1 
ATOM 1178 C CG  . ARG A 1 156 ? -19.409 8.407   -9.985  1.00 86.18 156 A 1 
ATOM 1179 C CD  . ARG A 1 156 ? -20.743 8.895   -10.544 1.00 82.69 156 A 1 
ATOM 1180 N NE  . ARG A 1 156 ? -21.731 7.797   -10.671 1.00 76.76 156 A 1 
ATOM 1181 C CZ  . ARG A 1 156 ? -22.971 7.917   -11.112 1.00 70.71 156 A 1 
ATOM 1182 N NH1 . ARG A 1 156 ? -23.466 9.071   -11.466 1.00 67.62 156 A 1 
ATOM 1183 N NH2 . ARG A 1 156 ? -23.747 6.871   -11.208 1.00 64.38 156 A 1 
ATOM 1184 N N   . HIS A 1 157 ? -15.243 10.485  -8.285  1.00 86.37 157 A 1 
ATOM 1185 C CA  . HIS A 1 157 ? -14.219 11.532  -8.146  1.00 85.33 157 A 1 
ATOM 1186 C C   . HIS A 1 157 ? -14.747 12.974  -8.256  1.00 87.39 157 A 1 
ATOM 1187 O O   . HIS A 1 157 ? -13.990 13.886  -8.592  1.00 83.49 157 A 1 
ATOM 1188 C CB  . HIS A 1 157 ? -13.034 11.249  -9.088  1.00 82.34 157 A 1 
ATOM 1189 C CG  . HIS A 1 157 ? -12.428 9.882   -8.901  1.00 75.89 157 A 1 
ATOM 1190 N ND1 . HIS A 1 157 ? -11.749 9.449   -7.789  1.00 66.83 157 A 1 
ATOM 1191 C CD2 . HIS A 1 157 ? -12.443 8.846   -9.797  1.00 64.95 157 A 1 
ATOM 1192 C CE1 . HIS A 1 157 ? -11.358 8.184   -8.004  1.00 63.33 157 A 1 
ATOM 1193 N NE2 . HIS A 1 157 ? -11.755 7.773   -9.221  1.00 64.20 157 A 1 
ATOM 1194 N N   . MET A 1 158 ? -16.021 13.202  -7.938  1.00 88.58 158 A 1 
ATOM 1195 C CA  . MET A 1 158 ? -16.602 14.543  -7.910  1.00 91.31 158 A 1 
ATOM 1196 C C   . MET A 1 158 ? -16.120 15.324  -6.681  1.00 91.88 158 A 1 
ATOM 1197 O O   . MET A 1 158 ? -15.989 14.789  -5.576  1.00 90.44 158 A 1 
ATOM 1198 C CB  . MET A 1 158 ? -18.133 14.472  -7.959  1.00 92.88 158 A 1 
ATOM 1199 C CG  . MET A 1 158 ? -18.632 13.872  -9.281  1.00 92.41 158 A 1 
ATOM 1200 S SD  . MET A 1 158 ? -20.432 13.754  -9.421  1.00 91.46 158 A 1 
ATOM 1201 C CE  . MET A 1 158 ? -20.889 15.495  -9.610  1.00 84.16 158 A 1 
ATOM 1202 N N   . THR A 1 159 ? -15.876 16.616  -6.865  1.00 93.88 159 A 1 
ATOM 1203 C CA  . THR A 1 159 ? -15.548 17.555  -5.783  1.00 94.32 159 A 1 
ATOM 1204 C C   . THR A 1 159 ? -16.780 17.870  -4.930  1.00 95.04 159 A 1 
ATOM 1205 O O   . THR A 1 159 ? -17.912 17.742  -5.389  1.00 95.15 159 A 1 
ATOM 1206 C CB  . THR A 1 159 ? -14.950 18.857  -6.334  1.00 94.04 159 A 1 
ATOM 1207 O OG1 . THR A 1 159 ? -15.884 19.519  -7.148  1.00 92.45 159 A 1 
ATOM 1208 C CG2 . THR A 1 159 ? -13.677 18.637  -7.151  1.00 90.47 159 A 1 
ATOM 1209 N N   . CYS A 1 160 ? -16.585 18.367  -3.698  1.00 96.00 160 A 1 
ATOM 1210 C CA  . CYS A 1 160 ? -17.704 18.763  -2.833  1.00 96.25 160 A 1 
ATOM 1211 C C   . CYS A 1 160 ? -18.631 19.787  -3.509  1.00 97.07 160 A 1 
ATOM 1212 O O   . CYS A 1 160 ? -19.843 19.690  -3.369  1.00 97.30 160 A 1 
ATOM 1213 C CB  . CYS A 1 160 ? -17.172 19.331  -1.507  1.00 95.28 160 A 1 
ATOM 1214 S SG  . CYS A 1 160 ? -16.294 18.046  -0.565  1.00 93.33 160 A 1 
ATOM 1215 N N   . SER A 1 161 ? -18.076 20.726  -4.280  1.00 96.78 161 A 1 
ATOM 1216 C CA  . SER A 1 161 ? -18.853 21.733  -5.019  1.00 97.24 161 A 1 
ATOM 1217 C C   . SER A 1 161 ? -19.672 21.129  -6.167  1.00 97.60 161 A 1 
ATOM 1218 O O   . SER A 1 161 ? -20.790 21.569  -6.435  1.00 97.30 161 A 1 
ATOM 1219 C CB  . SER A 1 161 ? -17.900 22.804  -5.554  1.00 96.76 161 A 1 
ATOM 1220 O OG  . SER A 1 161 ? -18.629 23.925  -6.029  1.00 85.04 161 A 1 
ATOM 1221 N N   . GLU A 1 162 ? -19.151 20.117  -6.856  1.00 96.24 162 A 1 
ATOM 1222 C CA  . GLU A 1 162 ? -19.884 19.396  -7.904  1.00 96.47 162 A 1 
ATOM 1223 C C   . GLU A 1 162 ? -21.001 18.536  -7.303  1.00 97.02 162 A 1 
ATOM 1224 O O   . GLU A 1 162 ? -22.122 18.580  -7.803  1.00 96.54 162 A 1 
ATOM 1225 C CB  . GLU A 1 162 ? -18.915 18.532  -8.719  1.00 96.05 162 A 1 
ATOM 1226 C CG  . GLU A 1 162 ? -18.011 19.386  -9.625  1.00 93.90 162 A 1 
ATOM 1227 C CD  . GLU A 1 162 ? -16.780 18.626  -10.127 1.00 92.43 162 A 1 
ATOM 1228 O OE1 . GLU A 1 162 ? -16.359 18.892  -11.270 1.00 84.36 162 A 1 
ATOM 1229 O OE2 . GLU A 1 162 ? -16.201 17.868  -9.310  1.00 84.54 162 A 1 
ATOM 1230 N N   . ILE A 1 163 ? -20.728 17.849  -6.199  1.00 97.17 163 A 1 
ATOM 1231 C CA  . ILE A 1 163 ? -21.720 17.050  -5.467  1.00 97.17 163 A 1 
ATOM 1232 C C   . ILE A 1 163 ? -22.850 17.939  -4.936  1.00 97.46 163 A 1 
ATOM 1233 O O   . ILE A 1 163 ? -24.020 17.603  -5.095  1.00 97.47 163 A 1 
ATOM 1234 C CB  . ILE A 1 163 ? -21.035 16.262  -4.329  1.00 96.99 163 A 1 
ATOM 1235 C CG1 . ILE A 1 163 ? -20.040 15.231  -4.912  1.00 96.07 163 A 1 
ATOM 1236 C CG2 . ILE A 1 163 ? -22.076 15.547  -3.452  1.00 95.91 163 A 1 
ATOM 1237 C CD1 . ILE A 1 163 ? -19.109 14.600  -3.873  1.00 93.45 163 A 1 
ATOM 1238 N N   . ALA A 1 164 ? -22.509 19.099  -4.363  1.00 97.79 164 A 1 
ATOM 1239 C CA  . ALA A 1 164 ? -23.490 20.063  -3.869  1.00 97.81 164 A 1 
ATOM 1240 C C   . ALA A 1 164 ? -24.458 20.521  -4.974  1.00 97.74 164 A 1 
ATOM 1241 O O   . ALA A 1 164 ? -25.668 20.569  -4.766  1.00 97.64 164 A 1 
ATOM 1242 C CB  . ALA A 1 164 ? -22.722 21.244  -3.267  1.00 97.75 164 A 1 
ATOM 1243 N N   . LYS A 1 165 ? -23.940 20.788  -6.167  1.00 98.07 165 A 1 
ATOM 1244 C CA  . LYS A 1 165 ? -24.752 21.152  -7.339  1.00 97.88 165 A 1 
ATOM 1245 C C   . LYS A 1 165 ? -25.628 19.998  -7.820  1.00 97.85 165 A 1 
ATOM 1246 O O   . LYS A 1 165 ? -26.795 20.227  -8.119  1.00 97.26 165 A 1 
ATOM 1247 C CB  . LYS A 1 165 ? -23.844 21.616  -8.479  1.00 97.54 165 A 1 
ATOM 1248 C CG  . LYS A 1 165 ? -23.248 22.997  -8.200  1.00 87.67 165 A 1 
ATOM 1249 C CD  . LYS A 1 165 ? -22.194 23.308  -9.262  1.00 85.22 165 A 1 
ATOM 1250 C CE  . LYS A 1 165 ? -21.501 24.620  -8.909  1.00 75.08 165 A 1 
ATOM 1251 N NZ  . LYS A 1 165 ? -20.331 24.846  -9.786  1.00 67.41 165 A 1 
ATOM 1252 N N   . GLU A 1 166 ? -25.073 18.795  -7.892  1.00 97.47 166 A 1 
ATOM 1253 C CA  . GLU A 1 166 ? -25.788 17.602  -8.357  1.00 97.10 166 A 1 
ATOM 1254 C C   . GLU A 1 166 ? -26.964 17.264  -7.431  1.00 97.28 166 A 1 
ATOM 1255 O O   . GLU A 1 166 ? -28.079 17.038  -7.896  1.00 95.84 166 A 1 
ATOM 1256 C CB  . GLU A 1 166 ? -24.787 16.436  -8.445  1.00 96.55 166 A 1 
ATOM 1257 C CG  . GLU A 1 166 ? -25.358 15.169  -9.114  1.00 92.30 166 A 1 
ATOM 1258 C CD  . GLU A 1 166 ? -25.671 15.334  -10.611 1.00 91.74 166 A 1 
ATOM 1259 O OE1 . GLU A 1 166 ? -26.408 14.473  -11.146 1.00 83.00 166 A 1 
ATOM 1260 O OE2 . GLU A 1 166 ? -25.149 16.295  -11.236 1.00 83.32 166 A 1 
ATOM 1261 N N   . LEU A 1 167 ? -26.733 17.308  -6.118  1.00 97.07 167 A 1 
ATOM 1262 C CA  . LEU A 1 167 ? -27.744 16.986  -5.106  1.00 96.73 167 A 1 
ATOM 1263 C C   . LEU A 1 167 ? -28.624 18.184  -4.711  1.00 96.96 167 A 1 
ATOM 1264 O O   . LEU A 1 167 ? -29.565 18.024  -3.938  1.00 96.20 167 A 1 
ATOM 1265 C CB  . LEU A 1 167 ? -27.052 16.361  -3.884  1.00 96.99 167 A 1 
ATOM 1266 C CG  . LEU A 1 167 ? -26.291 15.053  -4.176  1.00 96.59 167 A 1 
ATOM 1267 C CD1 . LEU A 1 167 ? -25.690 14.525  -2.879  1.00 92.99 167 A 1 
ATOM 1268 C CD2 . LEU A 1 167 ? -27.195 13.968  -4.769  1.00 93.33 167 A 1 
ATOM 1269 N N   . SER A 1 168 ? -28.343 19.389  -5.239  1.00 97.39 168 A 1 
ATOM 1270 C CA  . SER A 1 168 ? -29.032 20.636  -4.876  1.00 97.52 168 A 1 
ATOM 1271 C C   . SER A 1 168 ? -29.009 20.930  -3.367  1.00 97.54 168 A 1 
ATOM 1272 O O   . SER A 1 168 ? -30.018 21.347  -2.789  1.00 96.02 168 A 1 
ATOM 1273 C CB  . SER A 1 168 ? -30.455 20.668  -5.461  1.00 97.36 168 A 1 
ATOM 1274 O OG  . SER A 1 168 ? -30.401 20.538  -6.874  1.00 90.47 168 A 1 
ATOM 1275 N N   . ILE A 1 169 ? -27.857 20.708  -2.728  1.00 97.55 169 A 1 
ATOM 1276 C CA  . ILE A 1 169 ? -27.587 20.983  -1.306  1.00 97.58 169 A 1 
ATOM 1277 C C   . ILE A 1 169 ? -26.416 21.964  -1.159  1.00 97.89 169 A 1 
ATOM 1278 O O   . ILE A 1 169 ? -25.714 22.262  -2.127  1.00 97.69 169 A 1 
ATOM 1279 C CB  . ILE A 1 169 ? -27.361 19.675  -0.509  1.00 97.33 169 A 1 
ATOM 1280 C CG1 . ILE A 1 169 ? -26.103 18.914  -0.985  1.00 96.86 169 A 1 
ATOM 1281 C CG2 . ILE A 1 169 ? -28.622 18.796  -0.561  1.00 96.03 169 A 1 
ATOM 1282 C CD1 . ILE A 1 169 ? -25.791 17.648  -0.177  1.00 95.27 169 A 1 
ATOM 1283 N N   . GLU A 1 170 ? -26.189 22.462  0.058   1.00 97.76 170 A 1 
ATOM 1284 C CA  . GLU A 1 170 ? -25.050 23.341  0.333   1.00 97.86 170 A 1 
ATOM 1285 C C   . GLU A 1 170 ? -23.727 22.548  0.389   1.00 97.93 170 A 1 
ATOM 1286 O O   . GLU A 1 170 ? -23.682 21.395  0.819   1.00 97.40 170 A 1 
ATOM 1287 C CB  . GLU A 1 170 ? -25.284 24.125  1.635   1.00 97.53 170 A 1 
ATOM 1288 C CG  . GLU A 1 170 ? -26.464 25.119  1.553   1.00 93.03 170 A 1 
ATOM 1289 C CD  . GLU A 1 170 ? -26.258 26.234  0.510   1.00 87.37 170 A 1 
ATOM 1290 O OE1 . GLU A 1 170 ? -27.271 26.706  -0.053  1.00 76.08 170 A 1 
ATOM 1291 O OE2 . GLU A 1 170 ? -25.089 26.635  0.295   1.00 77.07 170 A 1 
ATOM 1292 N N   . GLU A 1 171 ? -22.630 23.178  -0.009  1.00 97.75 171 A 1 
ATOM 1293 C CA  . GLU A 1 171 ? -21.304 22.530  0.002   1.00 97.64 171 A 1 
ATOM 1294 C C   . GLU A 1 171 ? -20.864 22.125  1.420   1.00 97.51 171 A 1 
ATOM 1295 O O   . GLU A 1 171 ? -20.242 21.074  1.607   1.00 96.79 171 A 1 
ATOM 1296 C CB  . GLU A 1 171 ? -20.287 23.467  -0.683  1.00 96.85 171 A 1 
ATOM 1297 C CG  . GLU A 1 171 ? -18.925 22.785  -0.900  1.00 90.30 171 A 1 
ATOM 1298 C CD  . GLU A 1 171 ? -17.956 23.573  -1.792  1.00 90.85 171 A 1 
ATOM 1299 O OE1 . GLU A 1 171 ? -16.751 23.214  -1.790  1.00 82.40 171 A 1 
ATOM 1300 O OE2 . GLU A 1 171 ? -18.395 24.448  -2.569  1.00 84.95 171 A 1 
ATOM 1301 N N   . ASP A 1 172 ? -21.268 22.911  2.427   1.00 97.78 172 A 1 
ATOM 1302 C CA  . ASP A 1 172 ? -21.028 22.603  3.839   1.00 97.89 172 A 1 
ATOM 1303 C C   . ASP A 1 172 ? -21.773 21.337  4.300   1.00 97.92 172 A 1 
ATOM 1304 O O   . ASP A 1 172 ? -21.261 20.589  5.137   1.00 97.32 172 A 1 
ATOM 1305 C CB  . ASP A 1 172 ? -21.444 23.803  4.707   1.00 97.72 172 A 1 
ATOM 1306 C CG  . ASP A 1 172 ? -20.479 24.996  4.639   1.00 93.86 172 A 1 
ATOM 1307 O OD1 . ASP A 1 172 ? -19.316 24.807  4.211   1.00 87.36 172 A 1 
ATOM 1308 O OD2 . ASP A 1 172 ? -20.891 26.088  5.091   1.00 87.97 172 A 1 
ATOM 1309 N N   . ASP A 1 173 ? -22.948 21.050  3.732   1.00 97.49 173 A 1 
ATOM 1310 C CA  . ASP A 1 173 ? -23.685 19.816  4.022   1.00 97.43 173 A 1 
ATOM 1311 C C   . ASP A 1 173 ? -22.966 18.592  3.442   1.00 97.57 173 A 1 
ATOM 1312 O O   . ASP A 1 173 ? -22.830 17.581  4.133   1.00 97.11 173 A 1 
ATOM 1313 C CB  . ASP A 1 173 ? -25.128 19.902  3.499   1.00 97.05 173 A 1 
ATOM 1314 C CG  . ASP A 1 173 ? -26.016 20.882  4.280   1.00 94.23 173 A 1 
ATOM 1315 O OD1 . ASP A 1 173 ? -25.823 20.997  5.519   1.00 89.58 173 A 1 
ATOM 1316 O OD2 . ASP A 1 173 ? -26.967 21.415  3.685   1.00 89.02 173 A 1 
ATOM 1317 N N   . VAL A 1 174 ? -22.419 18.702  2.228   1.00 97.63 174 A 1 
ATOM 1318 C CA  . VAL A 1 174 ? -21.566 17.653  1.636   1.00 97.56 174 A 1 
ATOM 1319 C C   . VAL A 1 174 ? -20.334 17.406  2.507   1.00 97.45 174 A 1 
ATOM 1320 O O   . VAL A 1 174 ? -19.980 16.258  2.784   1.00 97.29 174 A 1 
ATOM 1321 C CB  . VAL A 1 174 ? -21.120 18.020  0.206   1.00 97.49 174 A 1 
ATOM 1322 C CG1 . VAL A 1 174 ? -20.274 16.905  -0.425  1.00 95.46 174 A 1 
ATOM 1323 C CG2 . VAL A 1 174 ? -22.311 18.272  -0.721  1.00 92.64 174 A 1 
ATOM 1324 N N   . ALA A 1 175 ? -19.681 18.483  2.958   1.00 97.40 175 A 1 
ATOM 1325 C CA  . ALA A 1 175 ? -18.508 18.383  3.823   1.00 97.18 175 A 1 
ATOM 1326 C C   . ALA A 1 175 ? -18.837 17.722  5.171   1.00 97.02 175 A 1 
ATOM 1327 O O   . ALA A 1 175 ? -18.043 16.906  5.656   1.00 96.55 175 A 1 
ATOM 1328 C CB  . ALA A 1 175 ? -17.911 19.783  4.008   1.00 96.87 175 A 1 
ATOM 1329 N N   . ARG A 1 176 ? -20.016 18.026  5.747   1.00 97.36 176 A 1 
ATOM 1330 C CA  . ARG A 1 176 ? -20.509 17.402  6.980   1.00 97.11 176 A 1 
ATOM 1331 C C   . ARG A 1 176 ? -20.771 15.910  6.775   1.00 97.05 176 A 1 
ATOM 1332 O O   . ARG A 1 176 ? -20.177 15.118  7.498   1.00 96.93 176 A 1 
ATOM 1333 C CB  . ARG A 1 176 ? -21.752 18.150  7.489   1.00 96.78 176 A 1 
ATOM 1334 C CG  . ARG A 1 176 ? -22.215 17.590  8.843   1.00 88.59 176 A 1 
ATOM 1335 C CD  . ARG A 1 176 ? -23.421 18.347  9.405   1.00 86.48 176 A 1 
ATOM 1336 N NE  . ARG A 1 176 ? -24.612 18.201  8.544   1.00 75.86 176 A 1 
ATOM 1337 C CZ  . ARG A 1 176 ? -25.276 19.164  7.917   1.00 70.41 176 A 1 
ATOM 1338 N NH1 . ARG A 1 176 ? -25.027 20.422  8.085   1.00 62.37 176 A 1 
ATOM 1339 N NH2 . ARG A 1 176 ? -26.200 18.869  7.074   1.00 60.40 176 A 1 
ATOM 1340 N N   . HIS A 1 177 ? -21.560 15.530  5.763   1.00 97.26 177 A 1 
ATOM 1341 C CA  . HIS A 1 177 ? -21.835 14.117  5.465   1.00 96.91 177 A 1 
ATOM 1342 C C   . HIS A 1 177 ? -20.549 13.320  5.233   1.00 96.92 177 A 1 
ATOM 1343 O O   . HIS A 1 177 ? -20.394 12.215  5.750   1.00 96.72 177 A 1 
ATOM 1344 C CB  . HIS A 1 177 ? -22.752 14.014  4.237   1.00 96.95 177 A 1 
ATOM 1345 C CG  . HIS A 1 177 ? -24.168 14.439  4.520   1.00 96.46 177 A 1 
ATOM 1346 N ND1 . HIS A 1 177 ? -24.950 13.982  5.555   1.00 88.42 177 A 1 
ATOM 1347 C CD2 . HIS A 1 177 ? -24.926 15.326  3.798   1.00 89.09 177 A 1 
ATOM 1348 C CE1 . HIS A 1 177 ? -26.147 14.582  5.460   1.00 91.01 177 A 1 
ATOM 1349 N NE2 . HIS A 1 177 ? -26.181 15.409  4.407   1.00 91.95 177 A 1 
ATOM 1350 N N   . ARG A 1 178 ? -19.586 13.902  4.529   1.00 96.99 178 A 1 
ATOM 1351 C CA  . ARG A 1 178 ? -18.260 13.300  4.353   1.00 96.55 178 A 1 
ATOM 1352 C C   . ARG A 1 178 ? -17.561 13.049  5.692   1.00 96.49 178 A 1 
ATOM 1353 O O   . ARG A 1 178 ? -17.016 11.969  5.895   1.00 96.20 178 A 1 
ATOM 1354 C CB  . ARG A 1 178 ? -17.418 14.213  3.451   1.00 95.72 178 A 1 
ATOM 1355 C CG  . ARG A 1 178 ? -16.031 13.622  3.176   1.00 92.31 178 A 1 
ATOM 1356 C CD  . ARG A 1 178 ? -15.166 14.587  2.368   1.00 89.58 178 A 1 
ATOM 1357 N NE  . ARG A 1 178 ? -14.744 15.741  3.180   1.00 81.03 178 A 1 
ATOM 1358 C CZ  . ARG A 1 178 ? -14.120 16.818  2.737   1.00 76.26 178 A 1 
ATOM 1359 N NH1 . ARG A 1 178 ? -13.819 16.967  1.475   1.00 70.26 178 A 1 
ATOM 1360 N NH2 . ARG A 1 178 ? -13.794 17.772  3.564   1.00 67.46 178 A 1 
ATOM 1361 N N   . ALA A 1 179 ? -17.533 14.055  6.575   1.00 96.23 179 A 1 
ATOM 1362 C CA  . ALA A 1 179 ? -16.875 13.932  7.876   1.00 96.01 179 A 1 
ATOM 1363 C C   . ALA A 1 179 ? -17.565 12.883  8.766   1.00 95.70 179 A 1 
ATOM 1364 O O   . ALA A 1 179 ? -16.882 12.054  9.371   1.00 95.01 179 A 1 
ATOM 1365 C CB  . ALA A 1 179 ? -16.839 15.313  8.539   1.00 95.93 179 A 1 
ATOM 1366 N N   . ASP A 1 180 ? -18.901 12.881  8.775   1.00 94.86 180 A 1 
ATOM 1367 C CA  . ASP A 1 180 ? -19.703 11.950  9.569   1.00 94.48 180 A 1 
ATOM 1368 C C   . ASP A 1 180 ? -19.511 10.502  9.097   1.00 94.01 180 A 1 
ATOM 1369 O O   . ASP A 1 180 ? -19.258 9.615   9.917   1.00 93.10 180 A 1 
ATOM 1370 C CB  . ASP A 1 180 ? -21.183 12.377  9.520   1.00 94.49 180 A 1 
ATOM 1371 C CG  . ASP A 1 180 ? -21.462 13.719  10.231  1.00 92.83 180 A 1 
ATOM 1372 O OD1 . ASP A 1 180 ? -20.655 14.112  11.111  1.00 88.69 180 A 1 
ATOM 1373 O OD2 . ASP A 1 180 ? -22.490 14.353  9.911   1.00 88.73 180 A 1 
ATOM 1374 N N   . MET A 1 181 ? -19.512 10.263  7.781   1.00 94.21 181 A 1 
ATOM 1375 C CA  . MET A 1 181 ? -19.236 8.936   7.215   1.00 93.63 181 A 1 
ATOM 1376 C C   . MET A 1 181 ? -17.815 8.444   7.517   1.00 91.97 181 A 1 
ATOM 1377 O O   . MET A 1 181 ? -17.636 7.277   7.871   1.00 90.98 181 A 1 
ATOM 1378 C CB  . MET A 1 181 ? -19.432 8.956   5.697   1.00 94.66 181 A 1 
ATOM 1379 C CG  . MET A 1 181 ? -20.898 9.015   5.269   1.00 94.63 181 A 1 
ATOM 1380 S SD  . MET A 1 181 ? -21.100 8.803   3.483   1.00 93.44 181 A 1 
ATOM 1381 C CE  . MET A 1 181 ? -20.416 10.352  2.858   1.00 87.90 181 A 1 
ATOM 1382 N N   . LEU A 1 182 ? -16.808 9.318   7.396   1.00 93.23 182 A 1 
ATOM 1383 C CA  . LEU A 1 182 ? -15.423 8.971   7.736   1.00 91.29 182 A 1 
ATOM 1384 C C   . LEU A 1 182 ? -15.301 8.581   9.210   1.00 89.40 182 A 1 
ATOM 1385 O O   . LEU A 1 182 ? -14.730 7.534   9.522   1.00 87.33 182 A 1 
ATOM 1386 C CB  . LEU A 1 182 ? -14.492 10.152  7.400   1.00 91.07 182 A 1 
ATOM 1387 C CG  . LEU A 1 182 ? -14.198 10.328  5.901   1.00 89.69 182 A 1 
ATOM 1388 C CD1 . LEU A 1 182 ? -13.477 11.660  5.674   1.00 83.70 182 A 1 
ATOM 1389 C CD2 . LEU A 1 182 ? -13.308 9.219   5.351   1.00 83.27 182 A 1 
ATOM 1390 N N   . ALA A 1 183 ? -15.898 9.372   10.106  1.00 90.38 183 A 1 
ATOM 1391 C CA  . ALA A 1 183 ? -15.883 9.100   11.536  1.00 89.11 183 A 1 
ATOM 1392 C C   . ALA A 1 183 ? -16.640 7.809   11.891  1.00 87.02 183 A 1 
ATOM 1393 O O   . ALA A 1 183 ? -16.135 6.992   12.664  1.00 84.44 183 A 1 
ATOM 1394 C CB  . ALA A 1 183 ? -16.470 10.317  12.258  1.00 89.70 183 A 1 
ATOM 1395 N N   . ALA A 1 184 ? -17.825 7.598   11.304  1.00 88.69 184 A 1 
ATOM 1396 C CA  . ALA A 1 184 ? -18.649 6.416   11.565  1.00 86.85 184 A 1 
ATOM 1397 C C   . ALA A 1 184 ? -17.991 5.118   11.078  1.00 85.47 184 A 1 
ATOM 1398 O O   . ALA A 1 184 ? -18.109 4.080   11.735  1.00 81.84 184 A 1 
ATOM 1399 C CB  . ALA A 1 184 ? -20.016 6.622   10.903  1.00 86.43 184 A 1 
ATOM 1400 N N   . ALA A 1 185 ? -17.293 5.177   9.941   1.00 85.77 185 A 1 
ATOM 1401 C CA  . ALA A 1 185 ? -16.609 4.020   9.372   1.00 82.10 185 A 1 
ATOM 1402 C C   . ALA A 1 185 ? -15.162 3.848   9.872   1.00 80.84 185 A 1 
ATOM 1403 O O   . ALA A 1 185 ? -14.546 2.820   9.591   1.00 77.39 185 A 1 
ATOM 1404 C CB  . ALA A 1 185 ? -16.699 4.125   7.850   1.00 82.54 185 A 1 
ATOM 1405 N N   . GLY A 1 186 ? -14.618 4.822   10.614  1.00 78.93 186 A 1 
ATOM 1406 C CA  . GLY A 1 186 ? -13.263 4.771   11.166  1.00 76.33 186 A 1 
ATOM 1407 C C   . GLY A 1 186 ? -12.152 4.983   10.130  1.00 76.77 186 A 1 
ATOM 1408 O O   . GLY A 1 186 ? -11.068 4.427   10.285  1.00 73.96 186 A 1 
ATOM 1409 N N   . PHE A 1 187 ? -12.421 5.758   9.072   1.00 77.54 187 A 1 
ATOM 1410 C CA  . PHE A 1 187 ? -11.441 6.082   8.032   1.00 78.48 187 A 1 
ATOM 1411 C C   . PHE A 1 187 ? -10.972 7.539   8.127   1.00 81.24 187 A 1 
ATOM 1412 O O   . PHE A 1 187 ? -11.768 8.446   8.344   1.00 79.88 187 A 1 
ATOM 1413 C CB  . PHE A 1 187 ? -12.023 5.803   6.640   1.00 76.94 187 A 1 
ATOM 1414 C CG  . PHE A 1 187 ? -12.307 4.341   6.362   1.00 74.49 187 A 1 
ATOM 1415 C CD1 . PHE A 1 187 ? -11.244 3.440   6.176   1.00 69.92 187 A 1 
ATOM 1416 C CD2 . PHE A 1 187 ? -13.632 3.876   6.297   1.00 69.18 187 A 1 
ATOM 1417 C CE1 . PHE A 1 187 ? -11.502 2.077   5.941   1.00 66.99 187 A 1 
ATOM 1418 C CE2 . PHE A 1 187 ? -13.892 2.512   6.063   1.00 67.55 187 A 1 
ATOM 1419 C CZ  . PHE A 1 187 ? -12.826 1.612   5.891   1.00 70.35 187 A 1 
ATOM 1420 N N   . ASP A 1 188 ? -9.686  7.778   7.859   1.00 79.73 188 A 1 
ATOM 1421 C CA  . ASP A 1 188 ? -9.109  9.128   7.808   1.00 80.62 188 A 1 
ATOM 1422 C C   . ASP A 1 188 ? -9.237  9.776   6.414   1.00 81.54 188 A 1 
ATOM 1423 O O   . ASP A 1 188 ? -9.189  11.002  6.277   1.00 79.03 188 A 1 
ATOM 1424 C CB  . ASP A 1 188 ? -7.627  9.058   8.211   1.00 77.68 188 A 1 
ATOM 1425 C CG  . ASP A 1 188 ? -7.403  8.639   9.667   1.00 72.18 188 A 1 
ATOM 1426 O OD1 . ASP A 1 188 ? -8.153  9.124   10.540  1.00 66.37 188 A 1 
ATOM 1427 O OD2 . ASP A 1 188 ? -6.434  7.880   9.889   1.00 64.10 188 A 1 
ATOM 1428 N N   . LYS A 1 189 ? -9.378  8.960   5.354   1.00 80.30 189 A 1 
ATOM 1429 C CA  . LYS A 1 189 ? -9.398  9.413   3.958   1.00 79.86 189 A 1 
ATOM 1430 C C   . LYS A 1 189 ? -10.642 8.924   3.216   1.00 82.07 189 A 1 
ATOM 1431 O O   . LYS A 1 189 ? -11.073 7.784   3.348   1.00 81.26 189 A 1 
ATOM 1432 C CB  . LYS A 1 189 ? -8.128  8.950   3.229   1.00 75.98 189 A 1 
ATOM 1433 C CG  . LYS A 1 189 ? -6.830  9.484   3.847   1.00 69.51 189 A 1 
ATOM 1434 C CD  . LYS A 1 189 ? -5.637  8.939   3.053   1.00 64.79 189 A 1 
ATOM 1435 C CE  . LYS A 1 189 ? -4.318  9.378   3.688   1.00 58.34 189 A 1 
ATOM 1436 N NZ  . LYS A 1 189 ? -3.168  8.735   3.006   1.00 52.59 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? -11.170 9.787   2.338   1.00 85.63 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? -12.333 9.479   1.483   1.00 86.79 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? -12.074 8.283   0.569   1.00 86.12 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? -12.968 7.466   0.378   1.00 85.10 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? -12.716 10.705  0.636   1.00 88.27 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? -13.863 10.422  -0.348  1.00 86.52 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? -13.156 11.865  1.532   1.00 85.58 190 A 1 
ATOM 1444 N N   . VAL A 1 191 ? -10.873 8.160   0.031   1.00 80.95 191 A 1 
ATOM 1445 C CA  . VAL A 1 191 ? -10.520 7.056   -0.873  1.00 78.30 191 A 1 
ATOM 1446 C C   . VAL A 1 191 ? -10.663 5.694   -0.183  1.00 78.16 191 A 1 
ATOM 1447 O O   . VAL A 1 191 ? -11.210 4.771   -0.777  1.00 76.89 191 A 1 
ATOM 1448 C CB  . VAL A 1 191 ? -9.117  7.280   -1.477  1.00 75.97 191 A 1 
ATOM 1449 C CG1 . VAL A 1 191 ? -7.987  7.238   -0.444  1.00 67.52 191 A 1 
ATOM 1450 C CG2 . VAL A 1 191 ? -8.818  6.280   -2.592  1.00 65.79 191 A 1 
ATOM 1451 N N   . ASP A 1 192 ? -10.283 5.602   1.096   1.00 77.16 192 A 1 
ATOM 1452 C CA  . ASP A 1 192 ? -10.374 4.366   1.881   1.00 74.81 192 A 1 
ATOM 1453 C C   . ASP A 1 192 ? -11.841 4.003   2.162   1.00 76.86 192 A 1 
ATOM 1454 O O   . ASP A 1 192 ? -12.240 2.839   2.052   1.00 76.30 192 A 1 
ATOM 1455 C CB  . ASP A 1 192 ? -9.597  4.530   3.203   1.00 71.19 192 A 1 
ATOM 1456 C CG  . ASP A 1 192 ? -8.137  4.968   3.027   1.00 66.03 192 A 1 
ATOM 1457 O OD1 . ASP A 1 192 ? -7.524  4.627   1.996   1.00 61.36 192 A 1 
ATOM 1458 O OD2 . ASP A 1 192 ? -7.648  5.718   3.903   1.00 57.66 192 A 1 
ATOM 1459 N N   . LEU A 1 193 ? -12.675 5.021   2.454   1.00 82.31 193 A 1 
ATOM 1460 C CA  . LEU A 1 193 ? -14.114 4.849   2.649   1.00 84.19 193 A 1 
ATOM 1461 C C   . LEU A 1 193 ? -14.817 4.390   1.363   1.00 83.44 193 A 1 
ATOM 1462 O O   . LEU A 1 193 ? -15.597 3.438   1.399   1.00 83.61 193 A 1 
ATOM 1463 C CB  . LEU A 1 193 ? -14.704 6.172   3.171   1.00 87.15 193 A 1 
ATOM 1464 C CG  . LEU A 1 193 ? -16.236 6.153   3.304   1.00 87.77 193 A 1 
ATOM 1465 C CD1 . LEU A 1 193 ? -16.709 5.118   4.322   1.00 83.40 193 A 1 
ATOM 1466 C CD2 . LEU A 1 193 ? -16.733 7.529   3.737   1.00 83.84 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? -14.532 5.033   0.230   1.00 84.76 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? -15.097 4.676   -1.084  1.00 83.71 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? -14.718 3.243   -1.455  1.00 81.09 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? -15.573 2.449   -1.848  1.00 79.91 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? -14.623 5.681   -2.156  1.00 85.60 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? -14.887 5.198   -3.585  1.00 83.67 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? -15.342 7.024   -1.983  1.00 83.07 194 A 1 
ATOM 1474 N N   . PHE A 1 195 ? -13.458 2.876   -1.254  1.00 77.06 195 A 1 
ATOM 1475 C CA  . PHE A 1 195 ? -12.991 1.518   -1.503  1.00 73.19 195 A 1 
ATOM 1476 C C   . PHE A 1 195 ? -13.698 0.491   -0.603  1.00 73.56 195 A 1 
ATOM 1477 O O   . PHE A 1 195 ? -14.181 -0.539  -1.084  1.00 72.00 195 A 1 
ATOM 1478 C CB  . PHE A 1 195 ? -11.475 1.472   -1.305  1.00 69.20 195 A 1 
ATOM 1479 C CG  . PHE A 1 195 ? -10.924 0.097   -1.606  1.00 62.54 195 A 1 
ATOM 1480 C CD1 . PHE A 1 195 ? -10.686 -0.817  -0.565  1.00 56.65 195 A 1 
ATOM 1481 C CD2 . PHE A 1 195 ? -10.717 -0.284  -2.945  1.00 54.09 195 A 1 
ATOM 1482 C CE1 . PHE A 1 195 ? -10.239 -2.113  -0.862  1.00 49.74 195 A 1 
ATOM 1483 C CE2 . PHE A 1 195 ? -10.272 -1.582  -3.239  1.00 49.36 195 A 1 
ATOM 1484 C CZ  . PHE A 1 195 ? -10.035 -2.498  -2.197  1.00 49.59 195 A 1 
ATOM 1485 N N   . HIS A 1 196 ? -13.812 0.781   0.697   1.00 77.62 196 A 1 
ATOM 1486 C CA  . HIS A 1 196 ? -14.550 -0.073  1.625   1.00 76.25 196 A 1 
ATOM 1487 C C   . HIS A 1 196 ? -16.003 -0.257  1.176   1.00 76.59 196 A 1 
ATOM 1488 O O   . HIS A 1 196 ? -16.487 -1.388  1.128   1.00 76.11 196 A 1 
ATOM 1489 C CB  . HIS A 1 196 ? -14.480 0.509   3.037   1.00 75.68 196 A 1 
ATOM 1490 C CG  . HIS A 1 196 ? -15.080 -0.419  4.061   1.00 72.74 196 A 1 
ATOM 1491 N ND1 . HIS A 1 196 ? -14.464 -1.533  4.589   1.00 66.54 196 A 1 
ATOM 1492 C CD2 . HIS A 1 196 ? -16.318 -0.334  4.642   1.00 64.43 196 A 1 
ATOM 1493 C CE1 . HIS A 1 196 ? -15.309 -2.088  5.472   1.00 65.90 196 A 1 
ATOM 1494 N NE2 . HIS A 1 196 ? -16.455 -1.399  5.537   1.00 66.10 196 A 1 
ATOM 1495 N N   . ALA A 1 197 ? -16.669 0.819   0.771   1.00 83.43 197 A 1 
ATOM 1496 C CA  . ALA A 1 197 ? -18.045 0.794   0.285   1.00 83.69 197 A 1 
ATOM 1497 C C   . ALA A 1 197 ? -18.210 -0.076  -0.978  1.00 81.76 197 A 1 
ATOM 1498 O O   . ALA A 1 197 ? -19.159 -0.861  -1.060  1.00 80.58 197 A 1 
ATOM 1499 C CB  . ALA A 1 197 ? -18.484 2.239   0.055   1.00 86.40 197 A 1 
ATOM 1500 N N   . HIS A 1 198 ? -17.271 -0.018  -1.923  1.00 77.72 198 A 1 
ATOM 1501 C CA  . HIS A 1 198 ? -17.243 -0.927  -3.075  1.00 73.81 198 A 1 
ATOM 1502 C C   . HIS A 1 198 ? -17.026 -2.384  -2.654  1.00 70.77 198 A 1 
ATOM 1503 O O   . HIS A 1 198 ? -17.773 -3.264  -3.085  1.00 67.35 198 A 1 
ATOM 1504 C CB  . HIS A 1 198 ? -16.161 -0.495  -4.073  1.00 74.08 198 A 1 
ATOM 1505 C CG  . HIS A 1 198 ? -16.596 0.638   -4.961  1.00 71.03 198 A 1 
ATOM 1506 N ND1 . HIS A 1 198 ? -17.626 0.595   -5.875  1.00 63.52 198 A 1 
ATOM 1507 C CD2 . HIS A 1 198 ? -16.030 1.878   -5.040  1.00 62.95 198 A 1 
ATOM 1508 C CE1 . HIS A 1 198 ? -17.680 1.790   -6.488  1.00 63.84 198 A 1 
ATOM 1509 N NE2 . HIS A 1 198 ? -16.726 2.601   -6.016  1.00 64.85 198 A 1 
ATOM 1510 N N   . SER A 1 199 ? -16.063 -2.649  -1.763  1.00 69.12 199 A 1 
ATOM 1511 C CA  . SER A 1 199 ? -15.763 -4.009  -1.289  1.00 65.07 199 A 1 
ATOM 1512 C C   . SER A 1 199 ? -16.943 -4.670  -0.560  1.00 64.68 199 A 1 
ATOM 1513 O O   . SER A 1 199 ? -17.097 -5.890  -0.589  1.00 62.59 199 A 1 
ATOM 1514 C CB  . SER A 1 199 ? -14.524 -3.992  -0.382  1.00 61.29 199 A 1 
ATOM 1515 O OG  . SER A 1 199 ? -14.828 -3.545  0.930   1.00 54.86 199 A 1 
ATOM 1516 N N   . LYS A 1 200 ? -17.792 -3.861  0.086   1.00 73.51 200 A 1 
ATOM 1517 C CA  . LYS A 1 200 ? -19.015 -4.293  0.774   1.00 73.98 200 A 1 
ATOM 1518 C C   . LYS A 1 200 ? -20.246 -4.319  -0.133  1.00 76.19 200 A 1 
ATOM 1519 O O   . LYS A 1 200 ? -21.296 -4.783  0.303   1.00 74.11 200 A 1 
ATOM 1520 C CB  . LYS A 1 200 ? -19.246 -3.413  2.013   1.00 71.86 200 A 1 
ATOM 1521 C CG  . LYS A 1 200 ? -18.163 -3.561  3.093   1.00 67.66 200 A 1 
ATOM 1522 C CD  . LYS A 1 200 ? -18.098 -4.974  3.685   1.00 65.29 200 A 1 
ATOM 1523 C CE  . LYS A 1 200 ? -17.051 -4.995  4.793   1.00 60.27 200 A 1 
ATOM 1524 N NZ  . LYS A 1 200 ? -16.893 -6.347  5.363   1.00 55.95 200 A 1 
ATOM 1525 N N   . GLY A 1 201 ? -20.123 -3.841  -1.376  1.00 78.91 201 A 1 
ATOM 1526 C CA  . GLY A 1 201 ? -21.236 -3.749  -2.322  1.00 78.29 201 A 1 
ATOM 1527 C C   . GLY A 1 201 ? -22.266 -2.666  -1.975  1.00 81.14 201 A 1 
ATOM 1528 O O   . GLY A 1 201 ? -23.404 -2.751  -2.438  1.00 79.04 201 A 1 
ATOM 1529 N N   . TRP A 1 202 ? -21.892 -1.670  -1.161  1.00 84.38 202 A 1 
ATOM 1530 C CA  . TRP A 1 202 ? -22.767 -0.550  -0.798  1.00 85.82 202 A 1 
ATOM 1531 C C   . TRP A 1 202 ? -22.971 0.419   -1.965  1.00 86.69 202 A 1 
ATOM 1532 O O   . TRP A 1 202 ? -24.065 0.940   -2.146  1.00 85.30 202 A 1 
ATOM 1533 C CB  . TRP A 1 202 ? -22.178 0.194   0.405   1.00 85.85 202 A 1 
ATOM 1534 C CG  . TRP A 1 202 ? -21.995 -0.586  1.675   1.00 85.35 202 A 1 
ATOM 1535 C CD1 . TRP A 1 202 ? -22.562 -1.775  1.981   1.00 83.50 202 A 1 
ATOM 1536 C CD2 . TRP A 1 202 ? -21.198 -0.221  2.844   1.00 84.72 202 A 1 
ATOM 1537 N NE1 . TRP A 1 202 ? -22.170 -2.178  3.240   1.00 82.03 202 A 1 
ATOM 1538 C CE2 . TRP A 1 202 ? -21.325 -1.255  3.820   1.00 82.83 202 A 1 
ATOM 1539 C CE3 . TRP A 1 202 ? -20.375 0.883   3.174   1.00 82.13 202 A 1 
ATOM 1540 C CZ2 . TRP A 1 202 ? -20.672 -1.202  5.059   1.00 81.72 202 A 1 
ATOM 1541 C CZ3 . TRP A 1 202 ? -19.719 0.945   4.413   1.00 82.56 202 A 1 
ATOM 1542 C CH2 . TRP A 1 202 ? -19.860 -0.095  5.356   1.00 81.81 202 A 1 
ATOM 1543 N N   . ILE A 1 203 ? -21.931 0.621   -2.769  1.00 86.00 203 A 1 
ATOM 1544 C CA  . ILE A 1 203 ? -21.957 1.418   -3.998  1.00 85.67 203 A 1 
ATOM 1545 C C   . ILE A 1 203 ? -21.512 0.547   -5.175  1.00 81.76 203 A 1 
ATOM 1546 O O   . ILE A 1 203 ? -20.722 -0.390  -5.009  1.00 76.83 203 A 1 
ATOM 1547 C CB  . ILE A 1 203 ? -21.116 2.707   -3.855  1.00 85.93 203 A 1 
ATOM 1548 C CG1 . ILE A 1 203 ? -19.640 2.407   -3.526  1.00 82.47 203 A 1 
ATOM 1549 C CG2 . ILE A 1 203 ? -21.767 3.630   -2.809  1.00 81.54 203 A 1 
ATOM 1550 C CD1 . ILE A 1 203 ? -18.765 3.658   -3.372  1.00 79.19 203 A 1 
ATOM 1551 N N   . ARG A 1 204 ? -22.039 0.826   -6.370  1.00 81.05 204 A 1 
ATOM 1552 C CA  . ARG A 1 204 ? -21.700 0.110   -7.610  1.00 76.81 204 A 1 
ATOM 1553 C C   . ARG A 1 204 ? -20.798 0.972   -8.488  1.00 74.49 204 A 1 
ATOM 1554 O O   . ARG A 1 204 ? -20.955 2.188   -8.509  1.00 68.09 204 A 1 
ATOM 1555 C CB  . ARG A 1 204 ? -22.976 -0.319  -8.350  1.00 71.69 204 A 1 
ATOM 1556 C CG  . ARG A 1 204 ? -23.783 -1.346  -7.541  1.00 63.61 204 A 1 
ATOM 1557 C CD  . ARG A 1 204 ? -25.004 -1.812  -8.335  1.00 59.49 204 A 1 
ATOM 1558 N NE  . ARG A 1 204 ? -25.806 -2.781  -7.566  1.00 53.25 204 A 1 
ATOM 1559 C CZ  . ARG A 1 204 ? -26.925 -3.353  -7.960  1.00 45.62 204 A 1 
ATOM 1560 N NH1 . ARG A 1 204 ? -27.444 -3.103  -9.131  1.00 43.90 204 A 1 
ATOM 1561 N NH2 . ARG A 1 204 ? -27.548 -4.188  -7.177  1.00 41.89 204 A 1 
ATOM 1562 N N   . ASN A 1 205 ? -19.890 0.331   -9.213  1.00 68.43 205 A 1 
ATOM 1563 C CA  . ASN A 1 205 ? -19.242 0.956   -10.365 1.00 65.11 205 A 1 
ATOM 1564 C C   . ASN A 1 205 ? -20.268 0.987   -11.502 1.00 63.19 205 A 1 
ATOM 1565 O O   . ASN A 1 205 ? -20.644 -0.083  -11.996 1.00 57.84 205 A 1 
ATOM 1566 C CB  . ASN A 1 205 ? -17.977 0.164   -10.772 1.00 59.88 205 A 1 
ATOM 1567 C CG  . ASN A 1 205 ? -16.795 0.348   -9.841  1.00 55.44 205 A 1 
ATOM 1568 O OD1 . ASN A 1 205 ? -16.722 1.252   -9.036  1.00 51.41 205 A 1 
ATOM 1569 N ND2 . ASN A 1 205 ? -15.806 -0.504  -9.932  1.00 49.12 205 A 1 
ATOM 1570 N N   . ASP A 1 206 ? -20.744 2.183   -11.855 1.00 66.28 206 A 1 
ATOM 1571 C CA  . ASP A 1 206 ? -21.390 2.437   -13.149 1.00 65.76 206 A 1 
ATOM 1572 C C   . ASP A 1 206 ? -20.311 2.774   -14.194 1.00 59.72 206 A 1 
ATOM 1573 O O   . ASP A 1 206 ? -19.363 3.517   -13.850 1.00 53.55 206 A 1 
ATOM 1574 C CB  . ASP A 1 206 ? -22.442 3.560   -13.034 1.00 60.51 206 A 1 
ATOM 1575 C CG  . ASP A 1 206 ? -23.732 3.221   -12.261 1.00 56.20 206 A 1 
ATOM 1576 O OD1 . ASP A 1 206 ? -24.206 2.057   -12.299 1.00 54.09 206 A 1 
ATOM 1577 O OD2 . ASP A 1 206 ? -24.293 4.181   -11.663 1.00 52.50 206 A 1 
ATOM 1578 O OXT . ASP A 1 206 ? -20.468 2.283   -15.337 1.00 53.22 206 A 1 
#
