# 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_if07319
#
_entry.id if07319
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n LYS 4   
1 n GLN 5   
1 n LEU 6   
1 n ASN 7   
1 n ASN 8   
1 n TYR 9   
1 n THR 10  
1 n THR 11  
1 n GLN 12  
1 n GLN 13  
1 n TYR 14  
1 n MET 15  
1 n SER 16  
1 n ARG 17  
1 n ILE 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n PRO 22  
1 n VAL 23  
1 n HIS 24  
1 n LEU 25  
1 n PRO 26  
1 n GLN 27  
1 n GLY 28  
1 n ILE 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n ILE 33  
1 n GLY 34  
1 n ASP 35  
1 n GLY 36  
1 n ASN 37  
1 n VAL 38  
1 n VAL 39  
1 n THR 40  
1 n VAL 41  
1 n LYS 42  
1 n GLY 43  
1 n PRO 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n LEU 48  
1 n THR 49  
1 n GLN 50  
1 n LYS 51  
1 n VAL 52  
1 n ASP 53  
1 n PRO 54  
1 n ASP 55  
1 n ILE 56  
1 n THR 57  
1 n VAL 58  
1 n ALA 59  
1 n VAL 60  
1 n GLU 61  
1 n GLY 62  
1 n GLY 63  
1 n GLU 64  
1 n ILE 65  
1 n LYS 66  
1 n VAL 67  
1 n SER 68  
1 n ARG 69  
1 n PRO 70  
1 n THR 71  
1 n ASP 72  
1 n GLN 73  
1 n PRO 74  
1 n ARG 75  
1 n HIS 76  
1 n ARG 77  
1 n SER 78  
1 n MET 79  
1 n HIS 80  
1 n GLY 81  
1 n LEU 82  
1 n TYR 83  
1 n ARG 84  
1 n ALA 85  
1 n ILE 86  
1 n ILE 87  
1 n ASN 88  
1 n ASN 89  
1 n MET 90  
1 n VAL 91  
1 n THR 92  
1 n GLY 93  
1 n VAL 94  
1 n SER 95  
1 n THR 96  
1 n GLY 97  
1 n PHE 98  
1 n THR 99  
1 n ILE 100 
1 n LYS 101 
1 n GLN 102 
1 n GLU 103 
1 n LEU 104 
1 n VAL 105 
1 n GLY 106 
1 n VAL 107 
1 n GLY 108 
1 n TYR 109 
1 n ARG 110 
1 n VAL 111 
1 n GLU 112 
1 n ALA 113 
1 n LYS 114 
1 n GLY 115 
1 n GLN 116 
1 n VAL 117 
1 n LEU 118 
1 n GLU 119 
1 n PHE 120 
1 n ASN 121 
1 n LEU 122 
1 n GLY 123 
1 n TYR 124 
1 n SER 125 
1 n HIS 126 
1 n ASP 127 
1 n ILE 128 
1 n HIS 129 
1 n PHE 130 
1 n LEU 131 
1 n LEU 132 
1 n PRO 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n LYS 137 
1 n ALA 138 
1 n THR 139 
1 n ALA 140 
1 n GLU 141 
1 n VAL 142 
1 n ALA 143 
1 n ARG 144 
1 n LYS 145 
1 n GLY 146 
1 n ALA 147 
1 n ASN 148 
1 n PRO 149 
1 n VAL 150 
1 n LEU 151 
1 n THR 152 
1 n LEU 153 
1 n LYS 154 
1 n SER 155 
1 n HIS 156 
1 n ASP 157 
1 n LYS 158 
1 n GLN 159 
1 n LEU 160 
1 n LEU 161 
1 n GLY 162 
1 n MET 163 
1 n VAL 164 
1 n ALA 165 
1 n ALA 166 
1 n LYS 167 
1 n ILE 168 
1 n ARG 169 
1 n SER 170 
1 n LEU 171 
1 n ARG 172 
1 n LYS 173 
1 n PRO 174 
1 n GLU 175 
1 n PRO 176 
1 n TYR 177 
1 n LYS 178 
1 n GLY 179 
1 n LYS 180 
1 n GLY 181 
1 n ILE 182 
1 n LYS 183 
1 n PHE 184 
1 n VAL 185 
1 n GLY 186 
1 n GLU 187 
1 n GLN 188 
1 n LEU 189 
1 n ARG 190 
1 n ARG 191 
1 n LYS 192 
1 n ALA 193 
1 n GLY 194 
1 n LYS 195 
1 n SER 196 
1 n ALA 197 
1 n SER 198 
1 n ALA 199 
1 n LYS 200 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:28:26)"
_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 84.06
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
#
_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   ? 59.476  -3.589  15.932  1.00 21.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.033  -3.705  16.226  1.00 29.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.267  -3.071  15.075  1.00 31.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 57.574  -1.946  14.704  1.00 29.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.685  -3.052  17.572  1.00 28.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.147  -3.926  18.745  1.00 26.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 57.832  -3.160  20.354  1.00 25.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.377  -4.479  21.469  1.00 22.21 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 56.425  -3.853  14.422  1.00 28.50 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 55.869  -3.573  13.091  1.00 36.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 54.665  -2.626  13.162  1.00 35.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 53.642  -2.955  13.751  1.00 33.57 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 55.470  -4.914  12.457  1.00 36.94 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 54.978  -4.735  11.150  1.00 31.38 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 54.793  -1.459  12.528  1.00 32.02 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 53.738  -0.455  12.301  1.00 37.22 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 52.904  -0.806  11.063  1.00 37.31 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 52.994  -0.139  10.041  1.00 36.07 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 54.361  0.947   12.168  1.00 36.46 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 55.576  0.866   11.448  1.00 32.94 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 54.677  1.573   13.516  1.00 36.31 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 52.136  -1.893  11.106  1.00 23.71 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 51.173  -2.242  10.042  1.00 30.75 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 49.973  -3.002  10.620  1.00 31.14 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 49.823  -4.187  10.351  1.00 29.98 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 51.846  -3.055  8.905   1.00 30.18 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 52.624  -2.206  7.892   1.00 27.71 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 53.023  -3.054  6.672   1.00 25.24 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 53.763  -2.189  5.649   1.00 22.19 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 54.171  -2.976  4.451   1.00 19.64 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 49.140  -2.339  11.417  1.00 29.13 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 47.816  -2.891  11.766  1.00 33.25 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 46.857  -1.829  12.348  1.00 33.12 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 46.245  -2.025  13.382  1.00 32.72 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 47.949  -4.142  12.665  1.00 34.08 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 47.554  -5.424  11.901  1.00 32.07 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 47.760  -6.690  12.714  1.00 28.64 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 47.780  -6.693  13.926  1.00 28.00 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 47.906  -7.829  12.074  1.00 28.13 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 46.737  -0.685  11.674  1.00 27.14 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 45.679  0.285   11.973  1.00 31.99 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 45.253  0.935   10.652  1.00 31.94 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 45.995  1.745   10.110  1.00 31.44 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 46.191  1.327   12.994  1.00 31.67 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 45.998  0.914   14.471  1.00 30.35 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 47.088  1.527   15.352  1.00 28.37 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 44.639  1.373   15.001  1.00 33.42 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 44.099  0.495   10.132  1.00 27.37 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 43.178  1.200   9.221   1.00 32.21 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 42.582  0.272   8.158   1.00 31.85 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 42.828  0.420   6.970   1.00 30.27 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 43.743  2.499   8.594   1.00 31.60 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 43.839  3.639   9.591   1.00 27.18 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 43.303  3.592   10.689  1.00 25.50 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 44.497  4.717   9.235   1.00 25.57 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 41.726  -0.645  8.587   1.00 27.40 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 40.749  -1.303  7.712   1.00 30.99 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 39.346  -1.306  8.348   1.00 30.90 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 38.622  -2.285  8.304   1.00 29.28 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 41.251  -2.695  7.258   1.00 30.61 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 42.056  -2.681  5.962   1.00 26.60 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 42.102  -1.726  5.214   1.00 25.07 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 42.679  -3.787  5.623   1.00 24.55 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 38.937  -0.168  8.930   1.00 28.82 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 37.517  0.142   9.084   1.00 32.07 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 37.093  0.990   7.889   1.00 32.12 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 36.822  2.178   7.995   1.00 29.89 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 37.225  0.777   10.447  1.00 30.34 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 37.338  -0.214  11.588  1.00 28.02 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 36.283  -1.116  11.839  1.00 25.73 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 38.495  -0.247  12.388  1.00 24.59 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 36.390  -2.047  12.890  1.00 23.47 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 38.603  -1.181  13.436  1.00 23.86 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 37.547  -2.082  13.688  1.00 25.47 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 37.649  -2.979  14.703  1.00 25.33 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 37.109  0.366   6.708   1.00 30.27 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 36.389  0.925   5.565   1.00 33.19 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 34.939  0.980   6.001   1.00 34.81 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 34.312  -0.055  6.227   1.00 33.58 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 36.548  0.068   4.302   1.00 31.92 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 37.898  -0.273  4.133   1.00 28.19 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 36.115  0.818   3.047   1.00 29.71 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 34.436  2.187   6.176   1.00 28.45 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 33.037  2.477   6.490   1.00 31.04 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 32.190  1.912   5.361   1.00 33.18 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 31.941  2.576   4.354   1.00 32.22 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 32.829  3.995   6.639   1.00 29.79 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 33.884  4.558   7.381   1.00 26.42 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 31.536  4.331   7.374   1.00 27.43 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? 31.808  0.651   5.477   1.00 32.70 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? 30.924  -0.002  4.537   1.00 33.66 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? 29.565  0.658   4.746   1.00 35.50 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? 28.799  0.282   5.624   1.00 34.51 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? 30.981  -1.524  4.763   1.00 33.27 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? 30.617  -2.332  3.509   1.00 30.00 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? 30.987  -3.810  3.637   1.00 26.83 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? 31.258  -4.330  4.703   1.00 25.25 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? 31.013  -4.560  2.555   1.00 25.76 12  A 1 
ATOM 99   N N   . GLN A 1 13  ? 29.334  1.743   4.002   1.00 38.95 13  A 1 
ATOM 100  C CA  . GLN A 1 13  ? 28.058  2.439   3.988   1.00 40.01 13  A 1 
ATOM 101  C C   . GLN A 1 13  ? 26.987  1.385   3.740   1.00 42.15 13  A 1 
ATOM 102  O O   . GLN A 1 13  ? 26.938  0.776   2.668   1.00 40.56 13  A 1 
ATOM 103  C CB  . GLN A 1 13  ? 28.022  3.516   2.889   1.00 38.81 13  A 1 
ATOM 104  C CG  . GLN A 1 13  ? 28.706  4.834   3.289   1.00 35.67 13  A 1 
ATOM 105  C CD  . GLN A 1 13  ? 28.566  5.912   2.211   1.00 33.16 13  A 1 
ATOM 106  O OE1 . GLN A 1 13  ? 28.190  5.666   1.075   1.00 30.36 13  A 1 
ATOM 107  N NE2 . GLN A 1 13  ? 28.849  7.155   2.518   1.00 30.22 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 26.159  1.162   4.753   1.00 32.47 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 25.017  0.262   4.689   1.00 34.82 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 23.970  0.898   3.765   1.00 36.77 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 22.983  1.488   4.192   1.00 34.75 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 24.528  -0.024  6.116   1.00 32.66 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 23.818  -1.352  6.290   1.00 30.08 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 22.420  -1.448  6.150   1.00 27.09 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 24.567  -2.496  6.634   1.00 25.84 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 21.776  -2.678  6.367   1.00 25.33 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 23.919  -3.728  6.848   1.00 26.35 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 22.521  -3.823  6.724   1.00 27.24 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 21.897  -5.009  6.953   1.00 25.57 14  A 1 
ATOM 120  N N   . MET A 1 15  ? 24.272  0.890   2.463   1.00 35.53 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? 23.339  1.355   1.449   1.00 37.83 15  A 1 
ATOM 122  C C   . MET A 1 15  ? 22.227  0.329   1.357   1.00 41.53 15  A 1 
ATOM 123  O O   . MET A 1 15  ? 22.491  -0.851  1.111   1.00 41.47 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? 24.039  1.567   0.100   1.00 36.84 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? 24.903  2.844   0.109   1.00 33.08 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? 25.505  3.355   -1.524  1.00 30.44 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? 26.594  1.955   -1.931  1.00 27.52 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 20.996  0.776   1.547   1.00 44.65 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 19.805  -0.032  1.296   1.00 46.68 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 19.933  -0.691  -0.079  1.00 49.64 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 19.914  -0.003  -1.099  1.00 47.82 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 18.560  0.858   1.357   1.00 44.49 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 17.424  0.142   0.918   1.00 40.74 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 20.106  -2.023  -0.108  1.00 45.78 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 20.267  -2.800  -1.352  1.00 47.55 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 19.088  -2.574  -2.302  1.00 50.67 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 19.259  -2.587  -3.510  1.00 49.81 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 20.426  -4.302  -1.032  1.00 43.39 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 21.754  -4.652  -0.331  1.00 39.49 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 21.877  -6.173  -0.147  1.00 36.53 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 23.150  -6.560  0.500   1.00 31.63 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 23.562  -7.799  0.747   1.00 29.53 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 22.848  -8.848  0.436   1.00 28.68 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 24.711  -8.012  1.324   1.00 27.95 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? 17.919  -2.286  -1.738  1.00 58.49 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? 16.682  -2.041  -2.477  1.00 57.84 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? 16.720  -0.677  -3.188  1.00 60.08 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? 16.255  -0.570  -4.315  1.00 54.21 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? 15.478  -2.195  -1.516  1.00 53.07 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? 15.454  -3.616  -0.898  1.00 48.33 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? 14.154  -1.903  -2.242  1.00 46.95 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? 14.421  -3.810  0.220   1.00 43.15 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? 17.311  0.364   -2.578  1.00 62.97 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? 17.241  1.748   -3.084  1.00 63.32 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? 17.858  1.979   -4.468  1.00 66.67 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? 17.454  2.917   -5.149  1.00 63.80 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 18.822  1.146   -4.898  1.00 71.30 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 19.532  1.284   -6.183  1.00 73.86 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 19.031  0.357   -7.292  1.00 79.22 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 19.433  0.537   -8.432  1.00 75.76 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 21.041  1.082   -5.982  1.00 66.49 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 21.695  2.215   -5.181  1.00 59.52 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 23.221  2.043   -5.191  1.00 56.03 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 23.903  3.235   -4.514  1.00 49.57 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 25.382  3.162   -4.657  1.00 43.26 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 18.206  -0.638  -6.970  1.00 78.52 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 17.725  -1.580  -7.979  1.00 82.59 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 16.777  -0.876  -8.962  1.00 87.12 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 15.945  -0.076  -8.512  1.00 85.62 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 17.038  -2.782  -7.309  1.00 78.45 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 17.992  -3.696  -6.513  1.00 71.09 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 17.171  -4.759  -5.769  1.00 66.18 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 18.998  -4.415  -7.409  1.00 64.72 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? 16.866  -1.160  -10.274 1.00 89.26 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? 15.879  -0.676  -11.231 1.00 89.87 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? 14.475  -1.196  -10.875 1.00 91.72 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? 14.307  -2.159  -10.119 1.00 89.08 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? 16.371  -1.154  -12.603 1.00 86.87 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? 17.157  -2.423  -12.282 1.00 83.08 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? 17.772  -2.111  -10.923 1.00 86.96 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? 13.453  -0.511  -11.376 1.00 92.92 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 12.065  -0.965  -11.248 1.00 93.29 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 11.733  -1.774  -12.494 1.00 93.94 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 11.694  -1.214  -13.585 1.00 92.31 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 11.094  0.214   -11.060 1.00 92.80 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 9.646   -0.274  -10.950 1.00 89.29 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? 11.422  1.016   -9.789  1.00 89.16 23  A 1 
ATOM 188  N N   . HIS A 1 24  ? 11.491  -3.071  -12.336 1.00 94.86 24  A 1 
ATOM 189  C CA  . HIS A 1 24  ? 11.098  -3.936  -13.447 1.00 94.32 24  A 1 
ATOM 190  C C   . HIS A 1 24  ? 9.687   -3.602  -13.930 1.00 95.19 24  A 1 
ATOM 191  O O   . HIS A 1 24  ? 8.781   -3.378  -13.119 1.00 94.05 24  A 1 
ATOM 192  C CB  . HIS A 1 24  ? 11.209  -5.405  -13.039 1.00 92.25 24  A 1 
ATOM 193  C CG  . HIS A 1 24  ? 12.615  -5.809  -12.668 1.00 82.37 24  A 1 
ATOM 194  N ND1 . HIS A 1 24  ? 13.699  -5.897  -13.511 1.00 67.30 24  A 1 
ATOM 195  C CD2 . HIS A 1 24  ? 13.058  -6.139  -11.410 1.00 67.32 24  A 1 
ATOM 196  C CE1 . HIS A 1 24  ? 14.763  -6.273  -12.781 1.00 60.34 24  A 1 
ATOM 197  N NE2 . HIS A 1 24  ? 14.421  -6.437  -11.493 1.00 63.94 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? 9.501   -3.590  -15.248 1.00 94.81 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? 8.213   -3.387  -15.893 1.00 95.59 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? 7.578   -4.745  -16.229 1.00 95.91 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? 8.097   -5.460  -17.087 1.00 93.58 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? 8.396   -2.515  -17.147 1.00 94.31 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? 8.706   -1.042  -16.836 1.00 91.88 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? 9.055   -0.296  -18.126 1.00 86.52 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? 7.502   -0.345  -16.199 1.00 86.93 25  A 1 
ATOM 206  N N   . PRO A 1 26  ? 6.458   -5.115  -15.594 1.00 95.77 26  A 1 
ATOM 207  C CA  . PRO A 1 26  ? 5.675   -6.270  -16.007 1.00 95.25 26  A 1 
ATOM 208  C C   . PRO A 1 26  ? 5.119   -6.100  -17.428 1.00 95.64 26  A 1 
ATOM 209  O O   . PRO A 1 26  ? 4.925   -4.983  -17.912 1.00 93.95 26  A 1 
ATOM 210  C CB  . PRO A 1 26  ? 4.552   -6.407  -14.974 1.00 93.82 26  A 1 
ATOM 211  C CG  . PRO A 1 26  ? 5.071   -5.646  -13.754 1.00 91.87 26  A 1 
ATOM 212  C CD  . PRO A 1 26  ? 5.909   -4.540  -14.378 1.00 94.57 26  A 1 
ATOM 213  N N   . GLN A 1 27  ? 4.813   -7.209  -18.090 1.00 95.45 27  A 1 
ATOM 214  C CA  . GLN A 1 27  ? 4.168   -7.184  -19.400 1.00 94.52 27  A 1 
ATOM 215  C C   . GLN A 1 27  ? 2.824   -6.439  -19.346 1.00 94.59 27  A 1 
ATOM 216  O O   . GLN A 1 27  ? 2.061   -6.562  -18.389 1.00 91.55 27  A 1 
ATOM 217  C CB  . GLN A 1 27  ? 3.971   -8.614  -19.927 1.00 93.04 27  A 1 
ATOM 218  C CG  . GLN A 1 27  ? 5.304   -9.308  -20.273 1.00 83.82 27  A 1 
ATOM 219  C CD  . GLN A 1 27  ? 5.104   -10.702 -20.874 1.00 77.19 27  A 1 
ATOM 220  O OE1 . GLN A 1 27  ? 4.012   -11.245 -20.924 1.00 70.53 27  A 1 
ATOM 221  N NE2 . GLN A 1 27  ? 6.147   -11.337 -21.347 1.00 65.24 27  A 1 
ATOM 222  N N   . GLY A 1 28  ? 2.530   -5.665  -20.389 1.00 94.58 28  A 1 
ATOM 223  C CA  . GLY A 1 28  ? 1.284   -4.896  -20.499 1.00 94.47 28  A 1 
ATOM 224  C C   . GLY A 1 28  ? 1.286   -3.540  -19.784 1.00 95.78 28  A 1 
ATOM 225  O O   . GLY A 1 28  ? 0.250   -2.879  -19.754 1.00 93.92 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? 2.425   -3.104  -19.244 1.00 96.03 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? 2.588   -1.764  -18.668 1.00 96.55 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? 3.421   -0.900  -19.610 1.00 96.71 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? 4.527   -1.269  -19.994 1.00 95.42 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? 3.184   -1.818  -17.251 1.00 96.17 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? 2.238   -2.647  -16.350 1.00 92.65 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? 3.380   -0.396  -16.685 1.00 92.17 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? 2.721   -2.755  -14.907 1.00 80.79 29  A 1 
ATOM 234  N N   . ALA A 1 30  ? 2.905   0.281   -19.938 1.00 96.70 30  A 1 
ATOM 235  C CA  . ALA A 1 30  ? 3.610   1.293   -20.707 1.00 96.64 30  A 1 
ATOM 236  C C   . ALA A 1 30  ? 3.982   2.468   -19.802 1.00 96.95 30  A 1 
ATOM 237  O O   . ALA A 1 30  ? 3.144   2.988   -19.062 1.00 96.02 30  A 1 
ATOM 238  C CB  . ALA A 1 30  ? 2.743   1.711   -21.901 1.00 95.79 30  A 1 
ATOM 239  N N   . VAL A 1 31  ? 5.237   2.908   -19.892 1.00 97.06 31  A 1 
ATOM 240  C CA  . VAL A 1 31  ? 5.730   4.087   -19.174 1.00 97.06 31  A 1 
ATOM 241  C C   . VAL A 1 31  ? 6.175   5.123   -20.187 1.00 96.97 31  A 1 
ATOM 242  O O   . VAL A 1 31  ? 6.959   4.829   -21.085 1.00 95.79 31  A 1 
ATOM 243  C CB  . VAL A 1 31  ? 6.850   3.738   -18.184 1.00 96.45 31  A 1 
ATOM 244  C CG1 . VAL A 1 31  ? 7.325   4.979   -17.416 1.00 93.24 31  A 1 
ATOM 245  C CG2 . VAL A 1 31  ? 6.340   2.709   -17.165 1.00 93.58 31  A 1 
ATOM 246  N N   . THR A 1 32  ? 5.676   6.340   -20.035 1.00 96.86 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? 6.063   7.493   -20.846 1.00 96.58 32  A 1 
ATOM 248  C C   . THR A 1 32  ? 6.556   8.606   -19.936 1.00 96.73 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 5.974   8.860   -18.881 1.00 95.89 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? 4.922   7.978   -21.751 1.00 95.86 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? 3.758   8.270   -21.003 1.00 87.52 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? 4.525   6.923   -22.787 1.00 83.78 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? 7.631   9.260   -20.357 1.00 96.58 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? 8.173   10.438  -19.683 1.00 96.43 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? 7.844   11.625  -20.582 1.00 96.28 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? 8.312   11.686  -21.716 1.00 94.01 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? 9.685   10.278  -19.412 1.00 95.77 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? 9.963   8.990   -18.597 1.00 93.07 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? 10.208  11.518  -18.664 1.00 92.38 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? 11.444  8.596   -18.586 1.00 84.81 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 6.964   12.501  -20.113 1.00 96.05 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 6.548   13.704  -20.822 1.00 95.24 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 7.378   14.929  -20.441 1.00 95.61 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 8.295   14.865  -19.614 1.00 93.27 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? 6.998   16.062  -21.010 1.00 95.12 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? 7.623   17.350  -20.728 1.00 94.64 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? 7.542   17.708  -19.239 1.00 94.20 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? 6.583   17.387  -18.525 1.00 88.15 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? 6.983   18.452  -21.592 1.00 93.39 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? 7.161   18.197  -23.093 1.00 88.17 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? 8.234   17.669  -23.462 1.00 80.24 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? 6.208   18.504  -23.838 1.00 82.91 35  A 1 
ATOM 273  N N   . GLY A 1 36  ? 8.583   18.398  -18.750 1.00 94.06 36  A 1 
ATOM 274  C CA  . GLY A 1 36  ? 8.661   18.787  -17.336 1.00 93.67 36  A 1 
ATOM 275  C C   . GLY A 1 36  ? 8.869   17.616  -16.363 1.00 94.73 36  A 1 
ATOM 276  O O   . GLY A 1 36  ? 8.533   17.750  -15.184 1.00 90.72 36  A 1 
ATOM 277  N N   . ASN A 1 37  ? 9.430   16.499  -16.847 1.00 95.07 37  A 1 
ATOM 278  C CA  . ASN A 1 37  ? 9.763   15.312  -16.057 1.00 95.96 37  A 1 
ATOM 279  C C   . ASN A 1 37  ? 8.525   14.648  -15.409 1.00 96.87 37  A 1 
ATOM 280  O O   . ASN A 1 37  ? 8.545   14.212  -14.257 1.00 94.87 37  A 1 
ATOM 281  C CB  . ASN A 1 37  ? 10.903  15.670  -15.087 1.00 94.11 37  A 1 
ATOM 282  C CG  . ASN A 1 37  ? 11.745  14.491  -14.635 1.00 92.85 37  A 1 
ATOM 283  O OD1 . ASN A 1 37  ? 11.794  13.443  -15.257 1.00 87.80 37  A 1 
ATOM 284  N ND2 . ASN A 1 37  ? 12.510  14.666  -13.576 1.00 88.11 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 7.422   14.591  -16.156 1.00 96.94 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 6.184   13.923  -15.736 1.00 97.50 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 6.206   12.468  -16.194 1.00 97.66 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 6.147   12.174  -17.386 1.00 96.50 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 4.933   14.657  -16.249 1.00 97.02 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 3.653   13.971  -15.751 1.00 94.49 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 4.902   16.111  -15.752 1.00 94.51 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? 6.267   11.546  -15.244 1.00 97.46 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? 6.203   10.107  -15.501 1.00 97.62 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? 4.741   9.672   -15.509 1.00 97.91 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? 4.035   9.833   -14.512 1.00 97.44 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? 7.020   9.317   -14.462 1.00 97.15 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? 6.998   7.812   -14.761 1.00 95.38 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? 8.488   9.769   -14.449 1.00 95.26 39  A 1 
ATOM 299  N N   . THR A 1 40  ? 4.299   9.095   -16.621 1.00 97.68 40  A 1 
ATOM 300  C CA  . THR A 1 40  ? 2.970   8.497   -16.776 1.00 97.85 40  A 1 
ATOM 301  C C   . THR A 1 40  ? 3.107   6.988   -16.912 1.00 97.88 40  A 1 
ATOM 302  O O   . THR A 1 40  ? 3.795   6.502   -17.806 1.00 97.25 40  A 1 
ATOM 303  C CB  . THR A 1 40  ? 2.236   9.079   -17.991 1.00 97.60 40  A 1 
ATOM 304  O OG1 . THR A 1 40  ? 2.121   10.472  -17.849 1.00 91.35 40  A 1 
ATOM 305  C CG2 . THR A 1 40  ? 0.820   8.523   -18.145 1.00 91.33 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? 2.441   6.248   -16.042 1.00 97.89 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? 2.399   4.783   -16.052 1.00 98.02 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? 0.987   4.347   -16.418 1.00 98.13 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? 0.027   4.693   -15.727 1.00 97.60 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? 2.840   4.194   -14.697 1.00 97.73 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? 2.959   2.668   -14.794 1.00 95.97 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? 4.200   4.739   -14.246 1.00 96.11 41  A 1 
ATOM 313  N N   . LYS A 1 42  ? 0.853   3.603   -17.516 1.00 97.99 42  A 1 
ATOM 314  C CA  . LYS A 1 42  ? -0.411  3.055   -18.019 1.00 97.90 42  A 1 
ATOM 315  C C   . LYS A 1 42  ? -0.405  1.539   -17.867 1.00 97.88 42  A 1 
ATOM 316  O O   . LYS A 1 42  ? 0.565   0.891   -18.250 1.00 96.81 42  A 1 
ATOM 317  C CB  . LYS A 1 42  ? -0.637  3.444   -19.487 1.00 97.21 42  A 1 
ATOM 318  C CG  . LYS A 1 42  ? -0.606  4.960   -19.723 1.00 85.42 42  A 1 
ATOM 319  C CD  . LYS A 1 42  ? -1.068  5.308   -21.142 1.00 86.89 42  A 1 
ATOM 320  C CE  . LYS A 1 42  ? -1.084  6.832   -21.329 1.00 75.27 42  A 1 
ATOM 321  N NZ  . LYS A 1 42  ? -1.539  7.224   -22.687 1.00 67.33 42  A 1 
ATOM 322  N N   . GLY A 1 43  ? -1.482  0.985   -17.346 1.00 97.63 43  A 1 
ATOM 323  C CA  . GLY A 1 43  ? -1.655  -0.453  -17.188 1.00 97.46 43  A 1 
ATOM 324  C C   . GLY A 1 43  ? -3.126  -0.862  -17.236 1.00 97.64 43  A 1 
ATOM 325  O O   . GLY A 1 43  ? -3.998  -0.014  -17.440 1.00 96.60 43  A 1 
ATOM 326  N N   . PRO A 1 44  ? -3.424  -2.153  -17.044 1.00 97.67 44  A 1 
ATOM 327  C CA  . PRO A 1 44  ? -4.782  -2.685  -17.174 1.00 97.21 44  A 1 
ATOM 328  C C   . PRO A 1 44  ? -5.773  -2.126  -16.140 1.00 97.21 44  A 1 
ATOM 329  O O   . PRO A 1 44  ? -6.974  -2.109  -16.398 1.00 95.15 44  A 1 
ATOM 330  C CB  . PRO A 1 44  ? -4.624  -4.203  -17.024 1.00 96.53 44  A 1 
ATOM 331  C CG  . PRO A 1 44  ? -3.345  -4.364  -16.214 1.00 95.01 44  A 1 
ATOM 332  C CD  . PRO A 1 44  ? -2.488  -3.213  -16.726 1.00 97.20 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? -5.295  -1.681  -14.975 1.00 96.91 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? -6.157  -1.166  -13.904 1.00 96.73 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? -6.349  0.358   -13.934 1.00 96.65 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? -7.201  0.865   -13.202 1.00 93.85 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? -5.622  -1.635  -12.540 1.00 96.56 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? -5.608  -3.162  -12.344 1.00 95.79 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? -5.065  -3.481  -10.951 1.00 91.87 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? -7.002  -3.787  -12.454 1.00 91.66 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -5.585  1.086   -14.746 1.00 96.77 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -5.705  2.537   -14.839 1.00 96.52 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -4.422  3.236   -15.285 1.00 97.48 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -3.470  2.620   -15.770 1.00 96.72 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? -4.423  4.553   -15.133 1.00 97.58 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? -3.316  5.442   -15.495 1.00 97.75 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? -2.953  6.267   -14.262 1.00 97.71 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? -3.833  6.843   -13.628 1.00 96.59 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? -3.690  6.347   -16.696 1.00 97.37 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? -4.175  5.498   -17.899 1.00 94.13 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? -2.487  7.231   -17.080 1.00 93.03 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? -4.628  6.311   -19.120 1.00 86.17 47  A 1 
ATOM 353  N N   . LEU A 1 48  ? -1.658  6.335   -13.951 1.00 97.82 48  A 1 
ATOM 354  C CA  . LEU A 1 48  ? -1.135  7.176   -12.878 1.00 98.00 48  A 1 
ATOM 355  C C   . LEU A 1 48  ? -0.074  8.120   -13.433 1.00 98.14 48  A 1 
ATOM 356  O O   . LEU A 1 48  ? 0.742   7.734   -14.270 1.00 97.55 48  A 1 
ATOM 357  C CB  . LEU A 1 48  ? -0.574  6.306   -11.744 1.00 97.86 48  A 1 
ATOM 358  C CG  . LEU A 1 48  ? -1.628  5.493   -10.975 1.00 97.25 48  A 1 
ATOM 359  C CD1 . LEU A 1 48  ? -0.932  4.564   -9.981  1.00 95.33 48  A 1 
ATOM 360  C CD2 . LEU A 1 48  ? -2.589  6.387   -10.186 1.00 95.13 48  A 1 
ATOM 361  N N   . THR A 1 49  ? -0.065  9.352   -12.946 1.00 97.94 49  A 1 
ATOM 362  C CA  . THR A 1 49  ? 0.890   10.385  -13.349 1.00 97.81 49  A 1 
ATOM 363  C C   . THR A 1 49  ? 1.598   10.964  -12.130 1.00 97.83 49  A 1 
ATOM 364  O O   . THR A 1 49  ? 0.980   11.213  -11.098 1.00 96.60 49  A 1 
ATOM 365  C CB  . THR A 1 49  ? 0.226   11.507  -14.160 1.00 96.83 49  A 1 
ATOM 366  O OG1 . THR A 1 49  ? -0.797  12.123  -13.423 1.00 86.14 49  A 1 
ATOM 367  C CG2 . THR A 1 49  ? -0.403  10.997  -15.454 1.00 85.77 49  A 1 
ATOM 368  N N   . GLN A 1 50  ? 2.903   11.185  -12.251 1.00 97.64 50  A 1 
ATOM 369  C CA  . GLN A 1 50  ? 3.709   11.781  -11.194 1.00 97.41 50  A 1 
ATOM 370  C C   . GLN A 1 50  ? 4.741   12.732  -11.785 1.00 97.65 50  A 1 
ATOM 371  O O   . GLN A 1 50  ? 5.592   12.331  -12.575 1.00 96.49 50  A 1 
ATOM 372  C CB  . GLN A 1 50  ? 4.379   10.658  -10.380 1.00 96.26 50  A 1 
ATOM 373  C CG  . GLN A 1 50  ? 5.277   11.173  -9.250  1.00 92.87 50  A 1 
ATOM 374  C CD  . GLN A 1 50  ? 4.529   12.001  -8.213  1.00 94.54 50  A 1 
ATOM 375  O OE1 . GLN A 1 50  ? 3.568   11.563  -7.606  1.00 86.99 50  A 1 
ATOM 376  N NE2 . GLN A 1 50  ? 4.941   13.229  -7.967  1.00 84.73 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? 4.712   13.990  -11.344 1.00 97.55 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? 5.800   14.932  -11.613 1.00 97.57 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? 6.996   14.588  -10.726 1.00 97.58 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? 6.864   14.520  -9.505  1.00 96.41 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? 5.304   16.373  -11.413 1.00 97.13 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? 6.358   17.387  -11.875 1.00 93.83 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? 5.819   18.819  -11.808 1.00 89.57 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? 6.891   19.785  -12.317 1.00 82.46 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? 6.407   21.187  -12.354 1.00 73.06 51  A 1 
ATOM 386  N N   . VAL A 1 52  ? 8.145   14.362  -11.352 1.00 97.31 52  A 1 
ATOM 387  C CA  . VAL A 1 52  ? 9.419   14.076  -10.683 1.00 97.16 52  A 1 
ATOM 388  C C   . VAL A 1 52  ? 10.221  15.375  -10.562 1.00 97.09 52  A 1 
ATOM 389  O O   . VAL A 1 52  ? 10.079  16.277  -11.383 1.00 95.63 52  A 1 
ATOM 390  C CB  . VAL A 1 52  ? 10.165  12.950  -11.428 1.00 96.34 52  A 1 
ATOM 391  C CG1 . VAL A 1 52  ? 11.499  12.589  -10.775 1.00 94.21 52  A 1 
ATOM 392  C CG2 . VAL A 1 52  ? 9.319   11.668  -11.452 1.00 94.04 52  A 1 
ATOM 393  N N   . ASP A 1 53  ? 11.022  15.498  -9.515  1.00 96.35 53  A 1 
ATOM 394  C CA  . ASP A 1 53  ? 11.913  16.644  -9.311  1.00 96.17 53  A 1 
ATOM 395  C C   . ASP A 1 53  ? 12.910  16.763  -10.484 1.00 96.25 53  A 1 
ATOM 396  O O   . ASP A 1 53  ? 13.411  15.735  -10.945 1.00 95.08 53  A 1 
ATOM 397  C CB  . ASP A 1 53  ? 12.626  16.474  -7.966  1.00 95.36 53  A 1 
ATOM 398  C CG  . ASP A 1 53  ? 13.399  17.718  -7.528  1.00 93.56 53  A 1 
ATOM 399  O OD1 . ASP A 1 53  ? 14.493  17.934  -8.085  1.00 87.72 53  A 1 
ATOM 400  O OD2 . ASP A 1 53  ? 12.919  18.415  -6.604  1.00 88.02 53  A 1 
ATOM 401  N N   . PRO A 1 54  ? 13.204  17.976  -10.987 1.00 96.07 54  A 1 
ATOM 402  C CA  . PRO A 1 54  ? 14.090  18.162  -12.138 1.00 95.47 54  A 1 
ATOM 403  C C   . PRO A 1 54  ? 15.518  17.642  -11.921 1.00 95.54 54  A 1 
ATOM 404  O O   . PRO A 1 54  ? 16.175  17.268  -12.887 1.00 93.20 54  A 1 
ATOM 405  C CB  . PRO A 1 54  ? 14.086  19.672  -12.402 1.00 94.56 54  A 1 
ATOM 406  C CG  . PRO A 1 54  ? 13.704  20.290  -11.061 1.00 92.88 54  A 1 
ATOM 407  C CD  . PRO A 1 54  ? 12.718  19.267  -10.509 1.00 95.31 54  A 1 
ATOM 408  N N   . ASP A 1 55  ? 15.988  17.563  -10.673 1.00 95.63 55  A 1 
ATOM 409  C CA  . ASP A 1 55  ? 17.312  17.025  -10.345 1.00 95.34 55  A 1 
ATOM 410  C C   . ASP A 1 55  ? 17.382  15.490  -10.501 1.00 95.66 55  A 1 
ATOM 411  O O   . ASP A 1 55  ? 18.467  14.907  -10.528 1.00 94.35 55  A 1 
ATOM 412  C CB  . ASP A 1 55  ? 17.698  17.415  -8.905  1.00 94.46 55  A 1 
ATOM 413  C CG  . ASP A 1 55  ? 17.889  18.918  -8.647  1.00 92.45 55  A 1 
ATOM 414  O OD1 . ASP A 1 55  ? 18.162  19.662  -9.612  1.00 87.95 55  A 1 
ATOM 415  O OD2 . ASP A 1 55  ? 17.839  19.301  -7.445  1.00 88.01 55  A 1 
ATOM 416  N N   . ILE A 1 56  ? 16.243  14.805  -10.573 1.00 95.01 56  A 1 
ATOM 417  C CA  . ILE A 1 56  ? 16.170  13.347  -10.677 1.00 95.11 56  A 1 
ATOM 418  C C   . ILE A 1 56  ? 15.869  12.947  -12.119 1.00 95.57 56  A 1 
ATOM 419  O O   . ILE A 1 56  ? 14.823  13.282  -12.669 1.00 94.83 56  A 1 
ATOM 420  C CB  . ILE A 1 56  ? 15.136  12.778  -9.686  1.00 94.54 56  A 1 
ATOM 421  C CG1 . ILE A 1 56  ? 15.458  13.139  -8.217  1.00 92.62 56  A 1 
ATOM 422  C CG2 . ILE A 1 56  ? 15.001  11.252  -9.835  1.00 92.54 56  A 1 
ATOM 423  C CD1 . ILE A 1 56  ? 16.821  12.645  -7.693  1.00 88.30 56  A 1 
ATOM 424  N N   . THR A 1 57  ? 16.752  12.157  -12.714 1.00 95.42 57  A 1 
ATOM 425  C CA  . THR A 1 57  ? 16.560  11.628  -14.066 1.00 95.22 57  A 1 
ATOM 426  C C   . THR A 1 57  ? 15.903  10.257  -14.003 1.00 95.22 57  A 1 
ATOM 427  O O   . THR A 1 57  ? 16.368  9.363   -13.292 1.00 94.05 57  A 1 
ATOM 428  C CB  . THR A 1 57  ? 17.886  11.559  -14.834 1.00 94.38 57  A 1 
ATOM 429  O OG1 . THR A 1 57  ? 18.546  12.797  -14.763 1.00 84.39 57  A 1 
ATOM 430  C CG2 . THR A 1 57  ? 17.682  11.243  -16.312 1.00 81.67 57  A 1 
ATOM 431  N N   . VAL A 1 58  ? 14.828  10.089  -14.772 1.00 95.61 58  A 1 
ATOM 432  C CA  . VAL A 1 58  ? 14.153  8.804   -14.972 1.00 95.82 58  A 1 
ATOM 433  C C   . VAL A 1 58  ? 14.384  8.372   -16.415 1.00 95.94 58  A 1 
ATOM 434  O O   . VAL A 1 58  ? 14.140  9.149   -17.331 1.00 94.89 58  A 1 
ATOM 435  C CB  . VAL A 1 58  ? 12.654  8.894   -14.635 1.00 95.52 58  A 1 
ATOM 436  C CG1 . VAL A 1 58  ? 11.992  7.514   -14.716 1.00 93.58 58  A 1 
ATOM 437  C CG2 . VAL A 1 58  ? 12.429  9.437   -13.217 1.00 93.31 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? 14.856  7.148   -16.621 1.00 95.75 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? 15.051  6.556   -17.937 1.00 95.30 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? 14.372  5.183   -17.996 1.00 95.40 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? 14.345  4.458   -17.001 1.00 94.06 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? 16.552  6.483   -18.239 1.00 94.35 59  A 1 
ATOM 443  N N   . VAL A 1 60  ? 13.822  4.835   -19.156 1.00 95.13 60  A 1 
ATOM 444  C CA  . VAL A 1 60  ? 13.211  3.525   -19.411 1.00 94.70 60  A 1 
ATOM 445  C C   . VAL A 1 60  ? 14.087  2.795   -20.422 1.00 94.13 60  A 1 
ATOM 446  O O   . VAL A 1 60  ? 14.184  3.220   -21.570 1.00 91.48 60  A 1 
ATOM 447  C CB  . VAL A 1 60  ? 11.758  3.653   -19.906 1.00 93.96 60  A 1 
ATOM 448  C CG1 . VAL A 1 60  ? 11.111  2.269   -20.058 1.00 89.57 60  A 1 
ATOM 449  C CG2 . VAL A 1 60  ? 10.899  4.468   -18.929 1.00 90.11 60  A 1 
ATOM 450  N N   . GLU A 1 61  ? 14.744  1.718   -19.994 1.00 93.28 61  A 1 
ATOM 451  C CA  . GLU A 1 61  ? 15.676  0.942   -20.813 1.00 91.86 61  A 1 
ATOM 452  C C   . GLU A 1 61  ? 15.404  -0.554  -20.634 1.00 91.68 61  A 1 
ATOM 453  O O   . GLU A 1 61  ? 15.345  -1.049  -19.511 1.00 86.82 61  A 1 
ATOM 454  C CB  . GLU A 1 61  ? 17.133  1.261   -20.427 1.00 88.98 61  A 1 
ATOM 455  C CG  . GLU A 1 61  ? 17.585  2.684   -20.810 1.00 80.71 61  A 1 
ATOM 456  C CD  . GLU A 1 61  ? 19.008  3.031   -20.328 1.00 77.22 61  A 1 
ATOM 457  O OE1 . GLU A 1 61  ? 19.408  4.206   -20.507 1.00 70.59 61  A 1 
ATOM 458  O OE2 . GLU A 1 61  ? 19.678  2.173   -19.708 1.00 70.44 61  A 1 
ATOM 459  N N   . GLY A 1 62  ? 15.229  -1.295  -21.728 1.00 88.79 62  A 1 
ATOM 460  C CA  . GLY A 1 62  ? 15.171  -2.762  -21.700 1.00 87.74 62  A 1 
ATOM 461  C C   . GLY A 1 62  ? 14.067  -3.387  -20.831 1.00 89.23 62  A 1 
ATOM 462  O O   . GLY A 1 62  ? 14.241  -4.491  -20.336 1.00 83.96 62  A 1 
ATOM 463  N N   . GLY A 1 63  ? 12.943  -2.690  -20.616 1.00 90.53 63  A 1 
ATOM 464  C CA  . GLY A 1 63  ? 11.874  -3.171  -19.724 1.00 90.95 63  A 1 
ATOM 465  C C   . GLY A 1 63  ? 12.122  -2.886  -18.235 1.00 92.68 63  A 1 
ATOM 466  O O   . GLY A 1 63  ? 11.457  -3.454  -17.372 1.00 89.36 63  A 1 
ATOM 467  N N   . GLU A 1 64  ? 13.061  -1.986  -17.935 1.00 93.77 64  A 1 
ATOM 468  C CA  . GLU A 1 64  ? 13.343  -1.512  -16.584 1.00 94.12 64  A 1 
ATOM 469  C C   . GLU A 1 64  ? 13.304  0.017   -16.517 1.00 95.07 64  A 1 
ATOM 470  O O   . GLU A 1 64  ? 13.688  0.714   -17.454 1.00 93.15 64  A 1 
ATOM 471  C CB  . GLU A 1 64  ? 14.698  -2.032  -16.089 1.00 90.79 64  A 1 
ATOM 472  C CG  . GLU A 1 64  ? 14.788  -3.566  -16.062 1.00 82.82 64  A 1 
ATOM 473  C CD  . GLU A 1 64  ? 16.067  -4.074  -15.386 1.00 82.71 64  A 1 
ATOM 474  O OE1 . GLU A 1 64  ? 16.057  -5.253  -14.966 1.00 73.30 64  A 1 
ATOM 475  O OE2 . GLU A 1 64  ? 17.021  -3.282  -15.206 1.00 74.56 64  A 1 
ATOM 476  N N   . ILE A 1 65  ? 12.865  0.548   -15.385 1.00 94.83 65  A 1 
ATOM 477  C CA  . ILE A 1 65  ? 12.934  1.977   -15.083 1.00 95.25 65  A 1 
ATOM 478  C C   . ILE A 1 65  ? 14.139  2.220   -14.187 1.00 95.05 65  A 1 
ATOM 479  O O   . ILE A 1 65  ? 14.196  1.748   -13.046 1.00 93.75 65  A 1 
ATOM 480  C CB  . ILE A 1 65  ? 11.644  2.521   -14.446 1.00 95.41 65  A 1 
ATOM 481  C CG1 . ILE A 1 65  ? 10.384  2.127   -15.244 1.00 93.68 65  A 1 
ATOM 482  C CG2 . ILE A 1 65  ? 11.751  4.052   -14.314 1.00 92.86 65  A 1 
ATOM 483  C CD1 . ILE A 1 65  ? 9.083   2.514   -14.531 1.00 89.73 65  A 1 
ATOM 484  N N   . LYS A 1 66  ? 15.089  3.003   -14.695 1.00 95.01 66  A 1 
ATOM 485  C CA  . LYS A 1 66  ? 16.268  3.442   -13.964 1.00 94.33 66  A 1 
ATOM 486  C C   . LYS A 1 66  ? 16.059  4.860   -13.461 1.00 94.74 66  A 1 
ATOM 487  O O   . LYS A 1 66  ? 15.806  5.776   -14.235 1.00 93.42 66  A 1 
ATOM 488  C CB  . LYS A 1 66  ? 17.480  3.292   -14.884 1.00 92.82 66  A 1 
ATOM 489  C CG  . LYS A 1 66  ? 18.813  3.460   -14.144 1.00 84.62 66  A 1 
ATOM 490  C CD  . LYS A 1 66  ? 19.926  3.188   -15.159 1.00 80.50 66  A 1 
ATOM 491  C CE  . LYS A 1 66  ? 21.326  3.285   -14.563 1.00 71.54 66  A 1 
ATOM 492  N NZ  . LYS A 1 66  ? 22.313  3.023   -15.640 1.00 61.68 66  A 1 
ATOM 493  N N   . VAL A 1 67  ? 16.186  5.035   -12.158 1.00 93.94 67  A 1 
ATOM 494  C CA  . VAL A 1 67  ? 16.172  6.352   -11.513 1.00 93.81 67  A 1 
ATOM 495  C C   . VAL A 1 67  ? 17.609  6.703   -11.148 1.00 93.56 67  A 1 
ATOM 496  O O   . VAL A 1 67  ? 18.302  5.898   -10.517 1.00 91.89 67  A 1 
ATOM 497  C CB  . VAL A 1 67  ? 15.232  6.380   -10.292 1.00 93.57 67  A 1 
ATOM 498  C CG1 . VAL A 1 67  ? 15.096  7.803   -9.737  1.00 90.94 67  A 1 
ATOM 499  C CG2 . VAL A 1 67  ? 13.823  5.882   -10.645 1.00 90.51 67  A 1 
ATOM 500  N N   . SER A 1 68  ? 18.071  7.878   -11.546 1.00 93.21 68  A 1 
ATOM 501  C CA  . SER A 1 68  ? 19.417  8.369   -11.255 1.00 92.75 68  A 1 
ATOM 502  C C   . SER A 1 68  ? 19.382  9.747   -10.598 1.00 93.23 68  A 1 
ATOM 503  O O   . SER A 1 68  ? 18.386  10.465  -10.652 1.00 91.82 68  A 1 
ATOM 504  C CB  . SER A 1 68  ? 20.299  8.338   -12.510 1.00 91.12 68  A 1 
ATOM 505  O OG  . SER A 1 68  ? 19.802  9.218   -13.492 1.00 82.90 68  A 1 
ATOM 506  N N   . ARG A 1 69  ? 20.473  10.083  -9.912  1.00 92.95 69  A 1 
ATOM 507  C CA  . ARG A 1 69  ? 20.656  11.351  -9.201  1.00 92.93 69  A 1 
ATOM 508  C C   . ARG A 1 69  ? 22.009  11.963  -9.560  1.00 93.82 69  A 1 
ATOM 509  O O   . ARG A 1 69  ? 22.951  11.205  -9.787  1.00 92.76 69  A 1 
ATOM 510  C CB  . ARG A 1 69  ? 20.504  11.131  -7.685  1.00 90.74 69  A 1 
ATOM 511  C CG  . ARG A 1 69  ? 21.588  10.220  -7.087  1.00 86.96 69  A 1 
ATOM 512  C CD  . ARG A 1 69  ? 21.334  10.010  -5.596  1.00 86.96 69  A 1 
ATOM 513  N NE  . ARG A 1 69  ? 22.394  9.201   -4.966  1.00 83.41 69  A 1 
ATOM 514  C CZ  . ARG A 1 69  ? 22.252  8.213   -4.109  1.00 83.38 69  A 1 
ATOM 515  N NH1 . ARG A 1 69  ? 21.081  7.777   -3.740  1.00 76.30 69  A 1 
ATOM 516  N NH2 . ARG A 1 69  ? 23.301  7.643   -3.600  1.00 76.87 69  A 1 
ATOM 517  N N   . PRO A 1 70  ? 22.132  13.304  -9.566  1.00 93.02 70  A 1 
ATOM 518  C CA  . PRO A 1 70  ? 23.370  13.968  -9.963  1.00 92.46 70  A 1 
ATOM 519  C C   . PRO A 1 70  ? 24.472  13.879  -8.898  1.00 92.53 70  A 1 
ATOM 520  O O   . PRO A 1 70  ? 25.647  13.780  -9.239  1.00 89.20 70  A 1 
ATOM 521  C CB  . PRO A 1 70  ? 22.963  15.420  -10.239 1.00 92.02 70  A 1 
ATOM 522  C CG  . PRO A 1 70  ? 21.760  15.638  -9.325  1.00 91.57 70  A 1 
ATOM 523  C CD  . PRO A 1 70  ? 21.073  14.279  -9.326  1.00 93.91 70  A 1 
ATOM 524  N N   . THR A 1 71  ? 24.123  13.901  -7.607  1.00 91.79 71  A 1 
ATOM 525  C CA  . THR A 1 71  ? 25.095  13.864  -6.504  1.00 91.62 71  A 1 
ATOM 526  C C   . THR A 1 71  ? 24.626  12.976  -5.344  1.00 91.27 71  A 1 
ATOM 527  O O   . THR A 1 71  ? 23.453  12.612  -5.224  1.00 89.53 71  A 1 
ATOM 528  C CB  . THR A 1 71  ? 25.451  15.271  -5.977  1.00 91.73 71  A 1 
ATOM 529  O OG1 . THR A 1 71  ? 24.440  15.768  -5.137  1.00 87.52 71  A 1 
ATOM 530  C CG2 . THR A 1 71  ? 25.719  16.317  -7.060  1.00 85.65 71  A 1 
ATOM 531  N N   . ASP A 1 72  ? 25.550  12.669  -4.426  1.00 89.87 72  A 1 
ATOM 532  C CA  . ASP A 1 72  ? 25.276  11.900  -3.205  1.00 89.89 72  A 1 
ATOM 533  C C   . ASP A 1 72  ? 24.893  12.764  -1.989  1.00 91.52 72  A 1 
ATOM 534  O O   . ASP A 1 72  ? 24.884  12.287  -0.844  1.00 89.51 72  A 1 
ATOM 535  C CB  . ASP A 1 72  ? 26.444  10.950  -2.911  1.00 87.02 72  A 1 
ATOM 536  C CG  . ASP A 1 72  ? 26.430  9.724   -3.827  1.00 80.58 72  A 1 
ATOM 537  O OD1 . ASP A 1 72  ? 25.308  9.239   -4.128  1.00 76.06 72  A 1 
ATOM 538  O OD2 . ASP A 1 72  ? 27.516  9.219   -4.148  1.00 75.65 72  A 1 
ATOM 539  N N   . GLN A 1 73  ? 24.525  14.034  -2.219  1.00 92.62 73  A 1 
ATOM 540  C CA  . GLN A 1 73  ? 24.008  14.902  -1.164  1.00 92.50 73  A 1 
ATOM 541  C C   . GLN A 1 73  ? 22.749  14.307  -0.505  1.00 92.82 73  A 1 
ATOM 542  O O   . GLN A 1 73  ? 21.958  13.629  -1.172  1.00 91.57 73  A 1 
ATOM 543  C CB  . GLN A 1 73  ? 23.695  16.297  -1.721  1.00 91.48 73  A 1 
ATOM 544  C CG  . GLN A 1 73  ? 24.955  17.081  -2.121  1.00 83.14 73  A 1 
ATOM 545  C CD  . GLN A 1 73  ? 24.625  18.490  -2.605  1.00 79.40 73  A 1 
ATOM 546  O OE1 . GLN A 1 73  ? 23.479  18.910  -2.655  1.00 72.92 73  A 1 
ATOM 547  N NE2 . GLN A 1 73  ? 25.601  19.279  -2.973  1.00 71.85 73  A 1 
ATOM 548  N N   . PRO A 1 74  ? 22.497  14.581  0.793   1.00 91.67 74  A 1 
ATOM 549  C CA  . PRO A 1 74  ? 21.334  14.037  1.504   1.00 91.19 74  A 1 
ATOM 550  C C   . PRO A 1 74  ? 20.002  14.290  0.790   1.00 91.57 74  A 1 
ATOM 551  O O   . PRO A 1 74  ? 19.194  13.367  0.672   1.00 89.77 74  A 1 
ATOM 552  C CB  . PRO A 1 74  ? 21.368  14.689  2.891   1.00 90.39 74  A 1 
ATOM 553  C CG  . PRO A 1 74  ? 22.858  14.961  3.113   1.00 87.62 74  A 1 
ATOM 554  C CD  . PRO A 1 74  ? 23.357  15.316  1.713   1.00 90.92 74  A 1 
ATOM 555  N N   . ARG A 1 75  ? 19.801  15.507  0.241   1.00 93.08 75  A 1 
ATOM 556  C CA  . ARG A 1 75  ? 18.598  15.873  -0.525  1.00 93.07 75  A 1 
ATOM 557  C C   . ARG A 1 75  ? 18.397  14.962  -1.742  1.00 93.19 75  A 1 
ATOM 558  O O   . ARG A 1 75  ? 17.336  14.351  -1.869  1.00 91.29 75  A 1 
ATOM 559  C CB  . ARG A 1 75  ? 18.668  17.361  -0.918  1.00 91.80 75  A 1 
ATOM 560  C CG  . ARG A 1 75  ? 17.443  17.810  -1.735  1.00 84.37 75  A 1 
ATOM 561  C CD  . ARG A 1 75  ? 17.505  19.292  -2.120  1.00 80.92 75  A 1 
ATOM 562  N NE  . ARG A 1 75  ? 16.535  19.598  -3.197  1.00 73.50 75  A 1 
ATOM 563  C CZ  . ARG A 1 75  ? 16.327  20.768  -3.777  1.00 68.26 75  A 1 
ATOM 564  N NH1 . ARG A 1 75  ? 16.904  21.865  -3.365  1.00 61.10 75  A 1 
ATOM 565  N NH2 . ARG A 1 75  ? 15.535  20.852  -4.815  1.00 59.47 75  A 1 
ATOM 566  N N   . HIS A 1 76  ? 19.424  14.799  -2.579  1.00 91.90 76  A 1 
ATOM 567  C CA  . HIS A 1 76  ? 19.339  13.967  -3.784  1.00 91.80 76  A 1 
ATOM 568  C C   . HIS A 1 76  ? 19.142  12.486  -3.447  1.00 91.44 76  A 1 
ATOM 569  O O   . HIS A 1 76  ? 18.370  11.801  -4.111  1.00 90.29 76  A 1 
ATOM 570  C CB  . HIS A 1 76  ? 20.600  14.160  -4.648  1.00 91.67 76  A 1 
ATOM 571  C CG  . HIS A 1 76  ? 20.781  15.548  -5.216  1.00 91.19 76  A 1 
ATOM 572  N ND1 . HIS A 1 76  ? 21.920  16.027  -5.839  1.00 81.88 76  A 1 
ATOM 573  C CD2 . HIS A 1 76  ? 19.868  16.566  -5.251  1.00 83.15 76  A 1 
ATOM 574  C CE1 . HIS A 1 76  ? 21.694  17.292  -6.223  1.00 84.55 76  A 1 
ATOM 575  N NE2 . HIS A 1 76  ? 20.457  17.666  -5.880  1.00 85.30 76  A 1 
ATOM 576  N N   . ARG A 1 77  ? 19.770  11.992  -2.361  1.00 91.32 77  A 1 
ATOM 577  C CA  . ARG A 1 77  ? 19.551  10.621  -1.869  1.00 91.14 77  A 1 
ATOM 578  C C   . ARG A 1 77  ? 18.104  10.388  -1.433  1.00 91.96 77  A 1 
ATOM 579  O O   . ARG A 1 77  ? 17.528  9.362   -1.793  1.00 90.69 77  A 1 
ATOM 580  C CB  . ARG A 1 77  ? 20.525  10.291  -0.726  1.00 89.90 77  A 1 
ATOM 581  C CG  . ARG A 1 77  ? 21.970  10.150  -1.230  1.00 85.16 77  A 1 
ATOM 582  C CD  . ARG A 1 77  ? 22.898  9.579   -0.154  1.00 83.93 77  A 1 
ATOM 583  N NE  . ARG A 1 77  ? 23.201  10.558  0.905   1.00 78.67 77  A 1 
ATOM 584  C CZ  . ARG A 1 77  ? 23.700  10.282  2.097   1.00 76.10 77  A 1 
ATOM 585  N NH1 . ARG A 1 77  ? 23.931  9.060   2.489   1.00 68.65 77  A 1 
ATOM 586  N NH2 . ARG A 1 77  ? 23.991  11.240  2.932   1.00 66.30 77  A 1 
ATOM 587  N N   . SER A 1 78  ? 17.520  11.334  -0.691  1.00 91.69 78  A 1 
ATOM 588  C CA  . SER A 1 78  ? 16.127  11.252  -0.235  1.00 91.76 78  A 1 
ATOM 589  C C   . SER A 1 78  ? 15.139  11.305  -1.404  1.00 92.20 78  A 1 
ATOM 590  O O   . SER A 1 78  ? 14.263  10.445  -1.488  1.00 90.71 78  A 1 
ATOM 591  C CB  . SER A 1 78  ? 15.820  12.375  0.762   1.00 90.67 78  A 1 
ATOM 592  O OG  . SER A 1 78  ? 16.626  12.232  1.918   1.00 82.66 78  A 1 
ATOM 593  N N   . MET A 1 79  ? 15.318  12.253  -2.337  1.00 92.67 79  A 1 
ATOM 594  C CA  . MET A 1 79  ? 14.451  12.372  -3.518  1.00 93.04 79  A 1 
ATOM 595  C C   . MET A 1 79  ? 14.536  11.139  -4.423  1.00 93.82 79  A 1 
ATOM 596  O O   . MET A 1 79  ? 13.506  10.611  -4.833  1.00 93.04 79  A 1 
ATOM 597  C CB  . MET A 1 79  ? 14.805  13.630  -4.316  1.00 92.37 79  A 1 
ATOM 598  C CG  . MET A 1 79  ? 14.434  14.905  -3.562  1.00 88.50 79  A 1 
ATOM 599  S SD  . MET A 1 79  ? 14.554  16.432  -4.517  1.00 83.67 79  A 1 
ATOM 600  C CE  . MET A 1 79  ? 16.288  16.452  -5.036  1.00 72.39 79  A 1 
ATOM 601  N N   . HIS A 1 80  ? 15.753  10.619  -4.658  1.00 93.41 80  A 1 
ATOM 602  C CA  . HIS A 1 80  ? 15.940  9.376   -5.406  1.00 93.42 80  A 1 
ATOM 603  C C   . HIS A 1 80  ? 15.155  8.212   -4.786  1.00 93.70 80  A 1 
ATOM 604  O O   . HIS A 1 80  ? 14.441  7.496   -5.485  1.00 92.50 80  A 1 
ATOM 605  C CB  . HIS A 1 80  ? 17.439  9.056   -5.455  1.00 92.39 80  A 1 
ATOM 606  C CG  . HIS A 1 80  ? 17.745  7.701   -6.049  1.00 91.46 80  A 1 
ATOM 607  N ND1 . HIS A 1 80  ? 17.726  6.491   -5.379  1.00 81.95 80  A 1 
ATOM 608  C CD2 . HIS A 1 80  ? 18.056  7.445   -7.355  1.00 81.90 80  A 1 
ATOM 609  C CE1 . HIS A 1 80  ? 17.999  5.524   -6.269  1.00 83.75 80  A 1 
ATOM 610  N NE2 . HIS A 1 80  ? 18.216  6.065   -7.476  1.00 85.08 80  A 1 
ATOM 611  N N   . GLY A 1 81  ? 15.275  8.017   -3.475  1.00 93.47 81  A 1 
ATOM 612  C CA  . GLY A 1 81  ? 14.549  6.952   -2.770  1.00 93.25 81  A 1 
ATOM 613  C C   . GLY A 1 81  ? 13.030  7.130   -2.834  1.00 94.06 81  A 1 
ATOM 614  O O   . GLY A 1 81  ? 12.310  6.160   -3.086  1.00 93.25 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? 12.554  8.374   -2.670  1.00 93.55 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? 11.135  8.724   -2.740  1.00 94.21 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? 10.550  8.413   -4.121  1.00 94.91 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? 9.612   7.620   -4.216  1.00 94.56 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? 10.969  10.213  -2.372  1.00 93.94 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? 9.521   10.741  -2.484  1.00 92.41 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? 8.584   10.043  -1.491  1.00 89.06 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? 9.492   12.244  -2.213  1.00 89.10 82  A 1 
ATOM 623  N N   . TYR A 1 83  ? 11.118  8.990   -5.184  1.00 94.94 83  A 1 
ATOM 624  C CA  . TYR A 1 83  ? 10.568  8.825   -6.533  1.00 95.35 83  A 1 
ATOM 625  C C   . TYR A 1 83  ? 10.680  7.393   -7.035  1.00 95.48 83  A 1 
ATOM 626  O O   . TYR A 1 83  ? 9.729   6.886   -7.626  1.00 94.98 83  A 1 
ATOM 627  C CB  . TYR A 1 83  ? 11.225  9.807   -7.503  1.00 95.44 83  A 1 
ATOM 628  C CG  . TYR A 1 83  ? 10.770  11.234  -7.289  1.00 95.81 83  A 1 
ATOM 629  C CD1 . TYR A 1 83  ? 9.412   11.574  -7.473  1.00 94.63 83  A 1 
ATOM 630  C CD2 . TYR A 1 83  ? 11.689  12.223  -6.903  1.00 94.72 83  A 1 
ATOM 631  C CE1 . TYR A 1 83  ? 8.975   12.893  -7.267  1.00 94.23 83  A 1 
ATOM 632  C CE2 . TYR A 1 83  ? 11.258  13.548  -6.697  1.00 94.22 83  A 1 
ATOM 633  C CZ  . TYR A 1 83  ? 9.899   13.883  -6.879  1.00 94.90 83  A 1 
ATOM 634  O OH  . TYR A 1 83  ? 9.482   15.160  -6.680  1.00 93.61 83  A 1 
ATOM 635  N N   . ARG A 1 84  ? 11.774  6.680   -6.712  1.00 95.24 84  A 1 
ATOM 636  C CA  . ARG A 1 84  ? 11.860  5.248   -7.009  1.00 95.21 84  A 1 
ATOM 637  C C   . ARG A 1 84  ? 10.728  4.460   -6.340  1.00 95.88 84  A 1 
ATOM 638  O O   . ARG A 1 84  ? 10.126  3.605   -6.977  1.00 95.26 84  A 1 
ATOM 639  C CB  . ARG A 1 84  ? 13.232  4.714   -6.579  1.00 94.16 84  A 1 
ATOM 640  C CG  . ARG A 1 84  ? 13.381  3.241   -6.985  1.00 90.07 84  A 1 
ATOM 641  C CD  . ARG A 1 84  ? 14.667  2.639   -6.424  1.00 87.87 84  A 1 
ATOM 642  N NE  . ARG A 1 84  ? 14.696  1.191   -6.693  1.00 85.31 84  A 1 
ATOM 643  C CZ  . ARG A 1 84  ? 14.094  0.243   -6.000  1.00 85.21 84  A 1 
ATOM 644  N NH1 . ARG A 1 84  ? 13.447  0.474   -4.900  1.00 73.33 84  A 1 
ATOM 645  N NH2 . ARG A 1 84  ? 14.139  -0.978  -6.422  1.00 79.68 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 10.444  4.736   -5.067  1.00 94.73 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 9.366   4.055   -4.349  1.00 94.80 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 7.984   4.404   -4.924  1.00 95.69 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 7.147   3.511   -5.069  1.00 95.20 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 9.463   4.395   -2.855  1.00 94.03 85  A 1 
ATOM 651  N N   . ILE A 1 86  ? 7.755   5.672   -5.287  1.00 95.93 86  A 1 
ATOM 652  C CA  . ILE A 1 86  ? 6.510   6.114   -5.931  1.00 96.24 86  A 1 
ATOM 653  C C   . ILE A 1 86  ? 6.330   5.404   -7.274  1.00 96.82 86  A 1 
ATOM 654  O O   . ILE A 1 86  ? 5.300   4.764   -7.467  1.00 96.80 86  A 1 
ATOM 655  C CB  . ILE A 1 86  ? 6.467   7.654   -6.069  1.00 95.95 86  A 1 
ATOM 656  C CG1 . ILE A 1 86  ? 6.336   8.307   -4.669  1.00 94.16 86  A 1 
ATOM 657  C CG2 . ILE A 1 86  ? 5.289   8.091   -6.963  1.00 93.97 86  A 1 
ATOM 658  C CD1 . ILE A 1 86  ? 6.541   9.829   -4.669  1.00 89.02 86  A 1 
ATOM 659  N N   . ILE A 1 87  ? 7.338   5.435   -8.153  1.00 96.93 87  A 1 
ATOM 660  C CA  . ILE A 1 87  ? 7.277   4.789   -9.474  1.00 97.16 87  A 1 
ATOM 661  C C   . ILE A 1 87  ? 7.037   3.282   -9.331  1.00 97.37 87  A 1 
ATOM 662  O O   . ILE A 1 87  ? 6.172   2.729   -10.006 1.00 97.08 87  A 1 
ATOM 663  C CB  . ILE A 1 87  ? 8.555   5.111   -10.282 1.00 96.95 87  A 1 
ATOM 664  C CG1 . ILE A 1 87  ? 8.596   6.616   -10.651 1.00 95.88 87  A 1 
ATOM 665  C CG2 . ILE A 1 87  ? 8.626   4.264   -11.565 1.00 95.68 87  A 1 
ATOM 666  C CD1 . ILE A 1 87  ? 9.969   7.095   -11.144 1.00 92.14 87  A 1 
ATOM 667  N N   . ASN A 1 88  ? 7.723   2.617   -8.408  1.00 96.49 88  A 1 
ATOM 668  C CA  . ASN A 1 88  ? 7.482   1.198   -8.132  1.00 96.36 88  A 1 
ATOM 669  C C   . ASN A 1 88  ? 6.039   0.930   -7.663  1.00 96.83 88  A 1 
ATOM 670  O O   . ASN A 1 88  ? 5.417   -0.049  -8.077  1.00 96.26 88  A 1 
ATOM 671  C CB  . ASN A 1 88  ? 8.507   0.730   -7.090  1.00 95.41 88  A 1 
ATOM 672  C CG  . ASN A 1 88  ? 8.374   -0.760  -6.830  1.00 93.14 88  A 1 
ATOM 673  O OD1 . ASN A 1 88  ? 8.831   -1.585  -7.598  1.00 82.10 88  A 1 
ATOM 674  N ND2 . ASN A 1 88  ? 7.749   -1.157  -5.749  1.00 81.52 88  A 1 
ATOM 675  N N   . ASN A 1 89  ? 5.487   1.793   -6.815  1.00 96.60 89  A 1 
ATOM 676  C CA  . ASN A 1 89  ? 4.095   1.679   -6.379  1.00 97.02 89  A 1 
ATOM 677  C C   . ASN A 1 89  ? 3.114   1.954   -7.532  1.00 97.63 89  A 1 
ATOM 678  O O   . ASN A 1 89  ? 2.091   1.282   -7.600  1.00 96.87 89  A 1 
ATOM 679  C CB  . ASN A 1 89  ? 3.827   2.634   -5.208  1.00 96.10 89  A 1 
ATOM 680  C CG  . ASN A 1 89  ? 4.506   2.263   -3.898  1.00 94.28 89  A 1 
ATOM 681  O OD1 . ASN A 1 89  ? 4.715   1.117   -3.525  1.00 87.62 89  A 1 
ATOM 682  N ND2 . ASN A 1 89  ? 4.807   3.256   -3.087  1.00 87.31 89  A 1 
ATOM 683  N N   . MET A 1 90  ? 3.415   2.897   -8.430  1.00 97.62 90  A 1 
ATOM 684  C CA  . MET A 1 90  ? 2.598   3.155   -9.626  1.00 98.01 90  A 1 
ATOM 685  C C   . MET A 1 90  ? 2.565   1.931   -10.543 1.00 98.28 90  A 1 
ATOM 686  O O   . MET A 1 90  ? 1.484   1.472   -10.903 1.00 97.86 90  A 1 
ATOM 687  C CB  . MET A 1 90  ? 3.136   4.373   -10.397 1.00 97.79 90  A 1 
ATOM 688  C CG  . MET A 1 90  ? 2.979   5.696   -9.639  1.00 97.08 90  A 1 
ATOM 689  S SD  . MET A 1 90  ? 3.902   7.074   -10.378 1.00 96.54 90  A 1 
ATOM 690  C CE  . MET A 1 90  ? 2.934   7.346   -11.892 1.00 91.13 90  A 1 
ATOM 691  N N   . VAL A 1 91  ? 3.734   1.348   -10.838 1.00 97.90 91  A 1 
ATOM 692  C CA  . VAL A 1 91  ? 3.849   0.126   -11.656 1.00 97.86 91  A 1 
ATOM 693  C C   . VAL A 1 91  ? 3.066   -1.033  -11.030 1.00 97.95 91  A 1 
ATOM 694  O O   . VAL A 1 91  ? 2.256   -1.676  -11.699 1.00 97.38 91  A 1 
ATOM 695  C CB  . VAL A 1 91  ? 5.334   -0.240  -11.858 1.00 97.35 91  A 1 
ATOM 696  C CG1 . VAL A 1 91  ? 5.530   -1.617  -12.504 1.00 95.65 91  A 1 
ATOM 697  C CG2 . VAL A 1 91  ? 6.028   0.789   -12.765 1.00 95.68 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 3.259   -1.270  -9.733  1.00 97.61 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 2.521   -2.320  -9.010  1.00 97.49 92  A 1 
ATOM 700  C C   . THR A 1 92  ? 1.016   -2.027  -8.994  1.00 97.88 92  A 1 
ATOM 701  O O   . THR A 1 92  ? 0.204   -2.929  -9.195  1.00 96.97 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 3.030   -2.453  -7.566  1.00 96.48 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 4.428   -2.657  -7.541  1.00 91.32 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? 2.397   -3.629  -6.822  1.00 90.90 92  A 1 
ATOM 705  N N   . GLY A 1 93  ? 0.644   -0.762  -8.784  1.00 97.92 93  A 1 
ATOM 706  C CA  . GLY A 1 93  ? -0.745  -0.319  -8.692  1.00 97.96 93  A 1 
ATOM 707  C C   . GLY A 1 93  ? -1.528  -0.530  -9.983  1.00 98.18 93  A 1 
ATOM 708  O O   . GLY A 1 93  ? -2.601  -1.133  -9.951  1.00 97.46 93  A 1 
ATOM 709  N N   . VAL A 1 94  ? -0.975  -0.105  -11.119 1.00 98.10 94  A 1 
ATOM 710  C CA  . VAL A 1 94  ? -1.647  -0.288  -12.420 1.00 98.00 94  A 1 
ATOM 711  C C   . VAL A 1 94  ? -1.630  -1.741  -12.907 1.00 97.90 94  A 1 
ATOM 712  O O   . VAL A 1 94  ? -2.440  -2.093  -13.764 1.00 96.50 94  A 1 
ATOM 713  C CB  . VAL A 1 94  ? -1.084  0.648   -13.508 1.00 97.49 94  A 1 
ATOM 714  C CG1 . VAL A 1 94  ? -1.194  2.122   -13.098 1.00 92.48 94  A 1 
ATOM 715  C CG2 . VAL A 1 94  ? 0.364   0.328   -13.891 1.00 93.68 94  A 1 
ATOM 716  N N   . SER A 1 95  ? -0.733  -2.578  -12.373 1.00 97.76 95  A 1 
ATOM 717  C CA  . SER A 1 95  ? -0.625  -3.999  -12.718 1.00 97.31 95  A 1 
ATOM 718  C C   . SER A 1 95  ? -1.534  -4.878  -11.856 1.00 97.34 95  A 1 
ATOM 719  O O   . SER A 1 95  ? -2.440  -5.533  -12.362 1.00 95.53 95  A 1 
ATOM 720  C CB  . SER A 1 95  ? 0.831   -4.448  -12.591 1.00 96.07 95  A 1 
ATOM 721  O OG  . SER A 1 95  ? 0.986   -5.798  -12.999 1.00 86.56 95  A 1 
ATOM 722  N N   . THR A 1 96  ? -1.309  -4.893  -10.548 1.00 97.22 96  A 1 
ATOM 723  C CA  . THR A 1 96  ? -1.977  -5.812  -9.606  1.00 96.83 96  A 1 
ATOM 724  C C   . THR A 1 96  ? -2.966  -5.110  -8.676  1.00 97.15 96  A 1 
ATOM 725  O O   . THR A 1 96  ? -3.808  -5.764  -8.054  1.00 94.87 96  A 1 
ATOM 726  C CB  . THR A 1 96  ? -0.942  -6.579  -8.769  1.00 95.70 96  A 1 
ATOM 727  O OG1 . THR A 1 96  ? -0.122  -5.694  -8.040  1.00 88.46 96  A 1 
ATOM 728  C CG2 . THR A 1 96  ? -0.013  -7.438  -9.636  1.00 86.17 96  A 1 
ATOM 729  N N   . GLY A 1 97  ? -2.869  -3.785  -8.569  1.00 97.62 97  A 1 
ATOM 730  C CA  . GLY A 1 97  ? -3.623  -2.987  -7.610  1.00 97.70 97  A 1 
ATOM 731  C C   . GLY A 1 97  ? -3.140  -3.159  -6.169  1.00 98.01 97  A 1 
ATOM 732  O O   . GLY A 1 97  ? -2.254  -3.952  -5.845  1.00 96.68 97  A 1 
ATOM 733  N N   . PHE A 1 98  ? -3.756  -2.395  -5.286  1.00 98.29 98  A 1 
ATOM 734  C CA  . PHE A 1 98  ? -3.560  -2.489  -3.844  1.00 98.29 98  A 1 
ATOM 735  C C   . PHE A 1 98  ? -4.866  -2.861  -3.155  1.00 98.37 98  A 1 
ATOM 736  O O   . PHE A 1 98  ? -5.959  -2.513  -3.603  1.00 97.64 98  A 1 
ATOM 737  C CB  . PHE A 1 98  ? -2.986  -1.178  -3.305  1.00 98.05 98  A 1 
ATOM 738  C CG  . PHE A 1 98  ? -1.599  -0.878  -3.835  1.00 98.13 98  A 1 
ATOM 739  C CD1 . PHE A 1 98  ? -0.489  -1.594  -3.343  1.00 96.67 98  A 1 
ATOM 740  C CD2 . PHE A 1 98  ? -1.428  0.077   -4.851  1.00 97.02 98  A 1 
ATOM 741  C CE1 . PHE A 1 98  ? 0.791   -1.356  -3.871  1.00 96.29 98  A 1 
ATOM 742  C CE2 . PHE A 1 98  ? -0.145  0.315   -5.377  1.00 96.30 98  A 1 
ATOM 743  C CZ  . PHE A 1 98  ? 0.963   -0.402  -4.887  1.00 96.80 98  A 1 
ATOM 744  N N   . THR A 1 99  ? -4.746  -3.556  -2.035  1.00 98.17 99  A 1 
ATOM 745  C CA  . THR A 1 99  ? -5.891  -3.950  -1.210  1.00 98.21 99  A 1 
ATOM 746  C C   . THR A 1 99  ? -5.606  -3.628  0.250   1.00 98.30 99  A 1 
ATOM 747  O O   . THR A 1 99  ? -4.565  -4.011  0.777   1.00 97.36 99  A 1 
ATOM 748  C CB  . THR A 1 99  ? -6.220  -5.439  -1.385  1.00 97.36 99  A 1 
ATOM 749  O OG1 . THR A 1 99  ? -6.511  -5.715  -2.738  1.00 85.41 99  A 1 
ATOM 750  C CG2 . THR A 1 99  ? -7.452  -5.870  -0.587  1.00 85.26 99  A 1 
ATOM 751  N N   . ILE A 1 100 ? -6.549  -2.954  0.902   1.00 98.20 100 A 1 
ATOM 752  C CA  . ILE A 1 100 ? -6.542  -2.725  2.347   1.00 98.29 100 A 1 
ATOM 753  C C   . ILE A 1 100 ? -7.787  -3.384  2.935   1.00 98.34 100 A 1 
ATOM 754  O O   . ILE A 1 100 ? -8.895  -3.191  2.443   1.00 97.84 100 A 1 
ATOM 755  C CB  . ILE A 1 100 ? -6.444  -1.216  2.676   1.00 98.05 100 A 1 
ATOM 756  C CG1 . ILE A 1 100 ? -5.070  -0.672  2.210   1.00 96.46 100 A 1 
ATOM 757  C CG2 . ILE A 1 100 ? -6.643  -0.981  4.188   1.00 95.77 100 A 1 
ATOM 758  C CD1 . ILE A 1 100 ? -4.838  0.821   2.487   1.00 93.28 100 A 1 
ATOM 759  N N   . LYS A 1 101 ? -7.595  -4.155  4.006   1.00 98.19 101 A 1 
ATOM 760  C CA  . LYS A 1 101 ? -8.691  -4.785  4.747   1.00 98.14 101 A 1 
ATOM 761  C C   . LYS A 1 101 ? -8.814  -4.155  6.129   1.00 98.14 101 A 1 
ATOM 762  O O   . LYS A 1 101 ? -7.825  -4.043  6.856   1.00 97.23 101 A 1 
ATOM 763  C CB  . LYS A 1 101 ? -8.497  -6.304  4.829   1.00 97.77 101 A 1 
ATOM 764  C CG  . LYS A 1 101 ? -8.509  -6.973  3.443   1.00 96.65 101 A 1 
ATOM 765  C CD  . LYS A 1 101 ? -8.491  -8.499  3.571   1.00 94.43 101 A 1 
ATOM 766  C CE  . LYS A 1 101 ? -8.562  -9.142  2.181   1.00 89.52 101 A 1 
ATOM 767  N NZ  . LYS A 1 101 ? -8.731  -10.615 2.250   1.00 81.39 101 A 1 
ATOM 768  N N   . GLN A 1 102 ? -10.027 -3.754  6.481   1.00 98.09 102 A 1 
ATOM 769  C CA  . GLN A 1 102 ? -10.367 -3.194  7.782   1.00 98.15 102 A 1 
ATOM 770  C C   . GLN A 1 102 ? -11.466 -4.033  8.430   1.00 98.05 102 A 1 
ATOM 771  O O   . GLN A 1 102 ? -12.408 -4.440  7.762   1.00 97.24 102 A 1 
ATOM 772  C CB  . GLN A 1 102 ? -10.799 -1.727  7.635   1.00 97.91 102 A 1 
ATOM 773  C CG  . GLN A 1 102 ? -9.633  -0.843  7.170   1.00 96.89 102 A 1 
ATOM 774  C CD  . GLN A 1 102 ? -10.002 0.632   7.106   1.00 97.23 102 A 1 
ATOM 775  O OE1 . GLN A 1 102 ? -11.051 1.038   6.643   1.00 90.36 102 A 1 
ATOM 776  N NE2 . GLN A 1 102 ? -9.140  1.513   7.565   1.00 88.89 102 A 1 
ATOM 777  N N   . GLU A 1 103 ? -11.341 -4.293  9.721   1.00 97.32 103 A 1 
ATOM 778  C CA  . GLU A 1 103 ? -12.368 -4.995  10.487  1.00 96.95 103 A 1 
ATOM 779  C C   . GLU A 1 103 ? -13.046 -4.040  11.477  1.00 97.26 103 A 1 
ATOM 780  O O   . GLU A 1 103 ? -12.397 -3.210  12.116  1.00 96.18 103 A 1 
ATOM 781  C CB  . GLU A 1 103 ? -11.807 -6.270  11.147  1.00 94.87 103 A 1 
ATOM 782  C CG  . GLU A 1 103 ? -10.698 -6.010  12.175  1.00 90.06 103 A 1 
ATOM 783  C CD  . GLU A 1 103 ? -10.194 -7.284  12.875  1.00 89.95 103 A 1 
ATOM 784  O OE1 . GLU A 1 103 ? -8.997  -7.323  13.248  1.00 83.11 103 A 1 
ATOM 785  O OE2 . GLU A 1 103 ? -11.010 -8.165  13.198  1.00 83.86 103 A 1 
ATOM 786  N N   . LEU A 1 104 ? -14.368 -4.165  11.598  1.00 97.06 104 A 1 
ATOM 787  C CA  . LEU A 1 104 ? -15.201 -3.368  12.487  1.00 97.23 104 A 1 
ATOM 788  C C   . LEU A 1 104 ? -15.437 -4.162  13.774  1.00 96.92 104 A 1 
ATOM 789  O O   . LEU A 1 104 ? -16.252 -5.082  13.815  1.00 95.73 104 A 1 
ATOM 790  C CB  . LEU A 1 104 ? -16.516 -2.993  11.786  1.00 97.35 104 A 1 
ATOM 791  C CG  . LEU A 1 104 ? -16.409 -1.871  10.736  1.00 96.77 104 A 1 
ATOM 792  C CD1 . LEU A 1 104 ? -15.766 -2.319  9.422   1.00 93.37 104 A 1 
ATOM 793  C CD2 . LEU A 1 104 ? -17.826 -1.374  10.409  1.00 92.79 104 A 1 
ATOM 794  N N   . VAL A 1 105 ? -14.714 -3.807  14.829  1.00 96.02 105 A 1 
ATOM 795  C CA  . VAL A 1 105 ? -14.765 -4.508  16.113  1.00 95.60 105 A 1 
ATOM 796  C C   . VAL A 1 105 ? -15.740 -3.806  17.053  1.00 95.83 105 A 1 
ATOM 797  O O   . VAL A 1 105 ? -15.428 -2.763  17.632  1.00 94.46 105 A 1 
ATOM 798  C CB  . VAL A 1 105 ? -13.368 -4.638  16.740  1.00 94.29 105 A 1 
ATOM 799  C CG1 . VAL A 1 105 ? -13.412 -5.485  18.021  1.00 91.97 105 A 1 
ATOM 800  C CG2 . VAL A 1 105 ? -12.397 -5.315  15.767  1.00 92.24 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? -16.920 -4.390  17.252  1.00 95.36 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? -17.919 -3.860  18.173  1.00 94.99 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? -19.255 -4.585  18.045  1.00 95.27 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? -19.627 -5.021  16.963  1.00 93.99 106 A 1 
ATOM 805  N N   . VAL A 1 107 ? -19.980 -4.716  19.149  1.00 94.87 107 A 1 
ATOM 806  C CA  . VAL A 1 107 ? -21.323 -5.303  19.128  1.00 94.52 107 A 1 
ATOM 807  C C   . VAL A 1 107 ? -22.255 -4.378  18.354  1.00 94.84 107 A 1 
ATOM 808  O O   . VAL A 1 107 ? -22.324 -3.188  18.655  1.00 91.98 107 A 1 
ATOM 809  C CB  . VAL A 1 107 ? -21.853 -5.559  20.554  1.00 92.82 107 A 1 
ATOM 810  C CG1 . VAL A 1 107 ? -23.243 -6.208  20.527  1.00 87.71 107 A 1 
ATOM 811  C CG2 . VAL A 1 107 ? -20.913 -6.495  21.333  1.00 88.00 107 A 1 
ATOM 812  N N   . GLY A 1 108 ? -22.945 -4.917  17.351  1.00 95.05 108 A 1 
ATOM 813  C CA  . GLY A 1 108 ? -23.865 -4.149  16.503  1.00 94.50 108 A 1 
ATOM 814  C C   . GLY A 1 108 ? -23.199 -3.313  15.407  1.00 95.29 108 A 1 
ATOM 815  O O   . GLY A 1 108 ? -23.912 -2.660  14.655  1.00 93.41 108 A 1 
ATOM 816  N N   . TYR A 1 109 ? -21.850 -3.335  15.283  1.00 95.80 109 A 1 
ATOM 817  C CA  . TYR A 1 109 ? -21.173 -2.630  14.200  1.00 96.19 109 A 1 
ATOM 818  C C   . TYR A 1 109 ? -21.442 -3.329  12.868  1.00 96.29 109 A 1 
ATOM 819  O O   . TYR A 1 109 ? -21.280 -4.545  12.748  1.00 94.94 109 A 1 
ATOM 820  C CB  . TYR A 1 109 ? -19.668 -2.496  14.462  1.00 96.01 109 A 1 
ATOM 821  C CG  . TYR A 1 109 ? -19.255 -1.514  15.548  1.00 96.13 109 A 1 
ATOM 822  C CD1 . TYR A 1 109 ? -20.175 -1.002  16.489  1.00 93.46 109 A 1 
ATOM 823  C CD2 . TYR A 1 109 ? -17.912 -1.094  15.605  1.00 93.76 109 A 1 
ATOM 824  C CE1 . TYR A 1 109 ? -19.761 -0.102  17.486  1.00 93.08 109 A 1 
ATOM 825  C CE2 . TYR A 1 109 ? -17.491 -0.190  16.602  1.00 92.93 109 A 1 
ATOM 826  C CZ  . TYR A 1 109 ? -18.416 0.299   17.550  1.00 94.11 109 A 1 
ATOM 827  O OH  . TYR A 1 109 ? -18.014 1.157   18.523  1.00 92.47 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? -21.852 -2.539  11.877  1.00 96.40 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? -22.168 -3.012  10.531  1.00 96.42 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? -21.616 -2.049  9.499   1.00 97.13 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? -21.482 -0.857  9.766   1.00 96.56 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? -23.689 -3.188  10.360  1.00 95.05 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? -24.254 -4.250  11.310  1.00 86.72 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? -25.755 -4.433  11.091  1.00 85.33 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? -26.319 -5.409  12.049  1.00 74.31 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? -27.471 -6.037  11.930  1.00 64.03 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? -28.255 -5.856  10.902  1.00 56.39 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? -27.865 -6.867  12.853  1.00 53.54 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -21.295 -2.590  8.330   1.00 96.59 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -20.971 -1.824  7.131   1.00 96.88 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? -21.633 -2.497  5.939   1.00 96.75 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? -21.548 -3.716  5.795   1.00 96.06 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -19.450 -1.643  6.953   1.00 96.74 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -18.661 -2.954  6.891   1.00 95.58 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -19.118 -0.803  5.713   1.00 93.89 111 A 1 
ATOM 846  N N   . GLU A 1 112 ? -22.280 -1.701  5.106   1.00 97.01 112 A 1 
ATOM 847  C CA  . GLU A 1 112 ? -22.862 -2.125  3.840   1.00 96.63 112 A 1 
ATOM 848  C C   . GLU A 1 112 ? -22.279 -1.283  2.711   1.00 97.17 112 A 1 
ATOM 849  O O   . GLU A 1 112 ? -22.123 -0.070  2.842   1.00 96.46 112 A 1 
ATOM 850  C CB  . GLU A 1 112 ? -24.396 -2.046  3.886   1.00 95.34 112 A 1 
ATOM 851  C CG  . GLU A 1 112 ? -24.987 -3.040  4.906   1.00 87.89 112 A 1 
ATOM 852  C CD  . GLU A 1 112 ? -26.523 -3.069  4.946   1.00 84.97 112 A 1 
ATOM 853  O OE1 . GLU A 1 112 ? -27.038 -3.822  5.813   1.00 75.64 112 A 1 
ATOM 854  O OE2 . GLU A 1 112 ? -27.166 -2.397  4.121   1.00 75.72 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? -21.920 -1.932  1.602   1.00 96.92 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? -21.432 -1.260  0.408   1.00 96.58 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? -22.561 -1.215  -0.632  1.00 96.04 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? -22.899 -2.235  -1.231  1.00 93.70 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? -20.171 -1.983  -0.091  1.00 96.02 113 A 1 
ATOM 860  N N   . LYS A 1 114 ? -23.139 -0.023  -0.837  1.00 96.49 114 A 1 
ATOM 861  C CA  . LYS A 1 114 ? -24.173 0.252   -1.841  1.00 95.65 114 A 1 
ATOM 862  C C   . LYS A 1 114 ? -23.555 1.030   -3.000  1.00 95.43 114 A 1 
ATOM 863  O O   . LYS A 1 114 ? -23.605 2.261   -3.043  1.00 92.29 114 A 1 
ATOM 864  C CB  . LYS A 1 114 ? -25.363 0.979   -1.198  1.00 95.34 114 A 1 
ATOM 865  C CG  . LYS A 1 114 ? -26.105 0.099   -0.177  1.00 94.01 114 A 1 
ATOM 866  C CD  . LYS A 1 114 ? -27.328 0.856   0.374   1.00 91.06 114 A 1 
ATOM 867  C CE  . LYS A 1 114 ? -28.002 0.041   1.479   1.00 88.43 114 A 1 
ATOM 868  N NZ  . LYS A 1 114 ? -28.947 0.879   2.258   1.00 81.19 114 A 1 
ATOM 869  N N   . GLY A 1 115 ? -22.933 0.300   -3.935  1.00 93.24 115 A 1 
ATOM 870  C CA  . GLY A 1 115 ? -22.171 0.905   -5.027  1.00 92.20 115 A 1 
ATOM 871  C C   . GLY A 1 115 ? -20.997 1.727   -4.490  1.00 93.47 115 A 1 
ATOM 872  O O   . GLY A 1 115 ? -20.088 1.169   -3.875  1.00 91.24 115 A 1 
ATOM 873  N N   . GLN A 1 116 ? -21.041 3.039   -4.710  1.00 94.92 116 A 1 
ATOM 874  C CA  . GLN A 1 116 ? -19.993 3.967   -4.277  1.00 95.52 116 A 1 
ATOM 875  C C   . GLN A 1 116 ? -20.192 4.515   -2.850  1.00 97.04 116 A 1 
ATOM 876  O O   . GLN A 1 116 ? -19.319 5.203   -2.325  1.00 95.08 116 A 1 
ATOM 877  C CB  . GLN A 1 116 ? -19.897 5.094   -5.319  1.00 93.16 116 A 1 
ATOM 878  C CG  . GLN A 1 116 ? -18.469 5.657   -5.445  1.00 85.20 116 A 1 
ATOM 879  C CD  . GLN A 1 116 ? -17.472 4.614   -5.953  1.00 83.39 116 A 1 
ATOM 880  O OE1 . GLN A 1 116 ? -17.809 3.645   -6.622  1.00 72.44 116 A 1 
ATOM 881  N NE2 . GLN A 1 116 ? -16.214 4.748   -5.644  1.00 70.91 116 A 1 
ATOM 882  N N   . VAL A 1 117 ? -21.323 4.218   -2.217  1.00 97.42 117 A 1 
ATOM 883  C CA  . VAL A 1 117 ? -21.633 4.687   -0.863  1.00 97.82 117 A 1 
ATOM 884  C C   . VAL A 1 117 ? -21.446 3.548   0.134   1.00 97.98 117 A 1 
ATOM 885  O O   . VAL A 1 117 ? -21.978 2.452   -0.037  1.00 97.22 117 A 1 
ATOM 886  C CB  . VAL A 1 117 ? -23.043 5.303   -0.781  1.00 97.39 117 A 1 
ATOM 887  C CG1 . VAL A 1 117 ? -23.336 5.847   0.623   1.00 95.35 117 A 1 
ATOM 888  C CG2 . VAL A 1 117 ? -23.190 6.471   -1.768  1.00 95.14 117 A 1 
ATOM 889  N N   . LEU A 1 118 ? -20.693 3.822   1.194   1.00 97.79 118 A 1 
ATOM 890  C CA  . LEU A 1 118 ? -20.599 2.949   2.356   1.00 98.05 118 A 1 
ATOM 891  C C   . LEU A 1 118 ? -21.536 3.458   3.449   1.00 98.22 118 A 1 
ATOM 892  O O   . LEU A 1 118 ? -21.434 4.616   3.855   1.00 97.80 118 A 1 
ATOM 893  C CB  . LEU A 1 118 ? -19.154 2.886   2.872   1.00 98.00 118 A 1 
ATOM 894  C CG  . LEU A 1 118 ? -18.136 2.311   1.877   1.00 97.40 118 A 1 
ATOM 895  C CD1 . LEU A 1 118 ? -16.748 2.328   2.520   1.00 95.85 118 A 1 
ATOM 896  C CD2 . LEU A 1 118 ? -18.473 0.870   1.485   1.00 95.53 118 A 1 
ATOM 897  N N   . GLU A 1 119 ? -22.396 2.584   3.944   1.00 98.03 119 A 1 
ATOM 898  C CA  . GLU A 1 119 ? -23.257 2.847   5.094   1.00 97.95 119 A 1 
ATOM 899  C C   . GLU A 1 119 ? -22.689 2.145   6.328   1.00 97.94 119 A 1 
ATOM 900  O O   . GLU A 1 119 ? -22.520 0.925   6.341   1.00 97.06 119 A 1 
ATOM 901  C CB  . GLU A 1 119 ? -24.693 2.392   4.811   1.00 97.19 119 A 1 
ATOM 902  C CG  . GLU A 1 119 ? -25.344 3.229   3.694   1.00 91.29 119 A 1 
ATOM 903  C CD  . GLU A 1 119 ? -26.792 2.819   3.406   1.00 90.62 119 A 1 
ATOM 904  O OE1 . GLU A 1 119 ? -27.350 3.259   2.374   1.00 82.68 119 A 1 
ATOM 905  O OE2 . GLU A 1 119 ? -27.371 1.983   4.132   1.00 85.00 119 A 1 
ATOM 906  N N   . PHE A 1 120 ? -22.374 2.930   7.345   1.00 97.75 120 A 1 
ATOM 907  C CA  . PHE A 1 120 ? -21.814 2.432   8.592   1.00 97.81 120 A 1 
ATOM 908  C C   . PHE A 1 120 ? -22.802 2.605   9.739   1.00 97.83 120 A 1 
ATOM 909  O O   . PHE A 1 120 ? -23.269 3.712   10.000  1.00 97.07 120 A 1 
ATOM 910  C CB  . PHE A 1 120 ? -20.509 3.160   8.930   1.00 97.65 120 A 1 
ATOM 911  C CG  . PHE A 1 120 ? -19.374 2.939   7.956   1.00 98.16 120 A 1 
ATOM 912  C CD1 . PHE A 1 120 ? -18.515 1.836   8.119   1.00 97.10 120 A 1 
ATOM 913  C CD2 . PHE A 1 120 ? -19.155 3.848   6.908   1.00 97.28 120 A 1 
ATOM 914  C CE1 . PHE A 1 120 ? -17.435 1.650   7.240   1.00 97.04 120 A 1 
ATOM 915  C CE2 . PHE A 1 120 ? -18.077 3.657   6.025   1.00 97.02 120 A 1 
ATOM 916  C CZ  . PHE A 1 120 ? -17.214 2.560   6.193   1.00 97.73 120 A 1 
ATOM 917  N N   . ASN A 1 121 ? -22.984 1.554   10.515  1.00 97.68 121 A 1 
ATOM 918  C CA  . ASN A 1 121 ? -23.487 1.644   11.878  1.00 97.48 121 A 1 
ATOM 919  C C   . ASN A 1 121 ? -22.329 1.348   12.843  1.00 97.57 121 A 1 
ATOM 920  O O   . ASN A 1 121 ? -21.812 0.229   12.878  1.00 96.21 121 A 1 
ATOM 921  C CB  . ASN A 1 121 ? -24.677 0.694   12.046  1.00 96.35 121 A 1 
ATOM 922  C CG  . ASN A 1 121 ? -25.382 0.967   13.359  1.00 89.46 121 A 1 
ATOM 923  O OD1 . ASN A 1 121 ? -24.804 0.873   14.437  1.00 77.81 121 A 1 
ATOM 924  N ND2 . ASN A 1 121 ? -26.627 1.364   13.299  1.00 79.45 121 A 1 
ATOM 925  N N   . LEU A 1 122 ? -21.879 2.366   13.575  1.00 96.38 122 A 1 
ATOM 926  C CA  . LEU A 1 122 ? -20.716 2.295   14.472  1.00 96.45 122 A 1 
ATOM 927  C C   . LEU A 1 122 ? -21.101 2.472   15.951  1.00 96.04 122 A 1 
ATOM 928  O O   . LEU A 1 122 ? -20.248 2.786   16.790  1.00 93.80 122 A 1 
ATOM 929  C CB  . LEU A 1 122 ? -19.642 3.298   14.004  1.00 96.40 122 A 1 
ATOM 930  C CG  . LEU A 1 122 ? -19.074 3.031   12.594  1.00 96.45 122 A 1 
ATOM 931  C CD1 . LEU A 1 122 ? -18.091 4.142   12.219  1.00 95.19 122 A 1 
ATOM 932  C CD2 . LEU A 1 122 ? -18.339 1.692   12.503  1.00 95.33 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? -22.380 2.281   16.278  1.00 95.85 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? -22.912 2.469   17.628  1.00 95.02 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? -23.107 3.942   18.012  1.00 95.49 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? -23.101 4.265   19.197  1.00 92.98 123 A 1 
ATOM 937  N N   . TYR A 1 124 ? -23.214 4.842   17.015  1.00 93.87 124 A 1 
ATOM 938  C CA  . TYR A 1 124 ? -23.711 6.204   17.191  1.00 93.78 124 A 1 
ATOM 939  C C   . TYR A 1 124 ? -25.238 6.232   17.053  1.00 94.08 124 A 1 
ATOM 940  O O   . TYR A 1 124 ? -25.839 5.270   16.579  1.00 90.33 124 A 1 
ATOM 941  C CB  . TYR A 1 124 ? -23.038 7.144   16.179  1.00 93.03 124 A 1 
ATOM 942  C CG  . TYR A 1 124 ? -21.531 7.249   16.324  1.00 93.81 124 A 1 
ATOM 943  C CD1 . TYR A 1 124 ? -20.974 7.793   17.497  1.00 88.65 124 A 1 
ATOM 944  C CD2 . TYR A 1 124 ? -20.683 6.820   15.284  1.00 90.44 124 A 1 
ATOM 945  C CE1 . TYR A 1 124 ? -19.576 7.904   17.633  1.00 89.34 124 A 1 
ATOM 946  C CE2 . TYR A 1 124 ? -19.282 6.934   15.416  1.00 88.93 124 A 1 
ATOM 947  C CZ  . TYR A 1 124 ? -18.730 7.477   16.592  1.00 91.94 124 A 1 
ATOM 948  O OH  . TYR A 1 124 ? -17.378 7.588   16.723  1.00 90.34 124 A 1 
ATOM 949  N N   . SER A 1 125 ? -25.865 7.358   17.428  1.00 95.85 125 A 1 
ATOM 950  C CA  . SER A 1 125 ? -27.322 7.545   17.311  1.00 96.01 125 A 1 
ATOM 951  C C   . SER A 1 125 ? -27.834 7.656   15.869  1.00 96.38 125 A 1 
ATOM 952  O O   . SER A 1 125 ? -29.046 7.686   15.662  1.00 92.02 125 A 1 
ATOM 953  C CB  . SER A 1 125 ? -27.744 8.805   18.081  1.00 94.25 125 A 1 
ATOM 954  O OG  . SER A 1 125 ? -27.194 8.799   19.387  1.00 88.16 125 A 1 
ATOM 955  N N   . HIS A 1 126 ? -26.941 7.768   14.888  1.00 96.96 126 A 1 
ATOM 956  C CA  . HIS A 1 126 ? -27.266 7.872   13.470  1.00 96.94 126 A 1 
ATOM 957  C C   . HIS A 1 126 ? -26.276 7.053   12.641  1.00 97.26 126 A 1 
ATOM 958  O O   . HIS A 1 126 ? -25.128 6.856   13.046  1.00 95.90 126 A 1 
ATOM 959  C CB  . HIS A 1 126 ? -27.268 9.354   13.036  1.00 95.74 126 A 1 
ATOM 960  C CG  . HIS A 1 126 ? -25.936 10.055  13.209  1.00 93.67 126 A 1 
ATOM 961  N ND1 . HIS A 1 126 ? -25.475 10.635  14.373  1.00 85.33 126 A 1 
ATOM 962  C CD2 . HIS A 1 126 ? -24.959 10.236  12.267  1.00 86.02 126 A 1 
ATOM 963  C CE1 . HIS A 1 126 ? -24.257 11.147  14.128  1.00 85.51 126 A 1 
ATOM 964  N NE2 . HIS A 1 126 ? -23.899 10.934  12.857  1.00 87.05 126 A 1 
ATOM 965  N N   . ASP A 1 127 ? -26.714 6.613   11.459  1.00 97.41 127 A 1 
ATOM 966  C CA  . ASP A 1 127 ? -25.851 5.936   10.500  1.00 97.51 127 A 1 
ATOM 967  C C   . ASP A 1 127 ? -24.956 6.949   9.774   1.00 98.03 127 A 1 
ATOM 968  O O   . ASP A 1 127 ? -25.333 8.097   9.526   1.00 97.00 127 A 1 
ATOM 969  C CB  . ASP A 1 127 ? -26.683 5.087   9.528   1.00 95.89 127 A 1 
ATOM 970  C CG  . ASP A 1 127 ? -27.442 3.954   10.237  1.00 92.30 127 A 1 
ATOM 971  O OD1 . ASP A 1 127 ? -26.871 3.341   11.180  1.00 84.96 127 A 1 
ATOM 972  O OD2 . ASP A 1 127 ? -28.600 3.714   9.847   1.00 85.05 127 A 1 
ATOM 973  N N   . ILE A 1 128 ? -23.741 6.524   9.439   1.00 97.90 128 A 1 
ATOM 974  C CA  . ILE A 1 128 ? -22.762 7.354   8.738   1.00 98.04 128 A 1 
ATOM 975  C C   . ILE A 1 128 ? -22.677 6.878   7.293   1.00 98.23 128 A 1 
ATOM 976  O O   . ILE A 1 128 ? -22.311 5.734   7.034   1.00 97.58 128 A 1 
ATOM 977  C CB  . ILE A 1 128 ? -21.387 7.338   9.447   1.00 97.60 128 A 1 
ATOM 978  C CG1 . ILE A 1 128 ? -21.509 7.853   10.899  1.00 95.51 128 A 1 
ATOM 979  C CG2 . ILE A 1 128 ? -20.374 8.187   8.649   1.00 95.06 128 A 1 
ATOM 980  C CD1 . ILE A 1 128 ? -20.226 7.710   11.727  1.00 89.71 128 A 1 
ATOM 981  N N   . HIS A 1 129 ? -22.949 7.789   6.357   1.00 98.18 129 A 1 
ATOM 982  C CA  . HIS A 1 129 ? -22.788 7.560   4.927   1.00 98.24 129 A 1 
ATOM 983  C C   . HIS A 1 129 ? -21.450 8.135   4.463   1.00 98.33 129 A 1 
ATOM 984  O O   . HIS A 1 129 ? -21.129 9.291   4.744   1.00 97.27 129 A 1 
ATOM 985  C CB  . HIS A 1 129 ? -23.979 8.161   4.174   1.00 97.61 129 A 1 
ATOM 986  C CG  . HIS A 1 129 ? -25.296 7.541   4.585   1.00 97.01 129 A 1 
ATOM 987  N ND1 . HIS A 1 129 ? -26.014 7.825   5.724   1.00 85.36 129 A 1 
ATOM 988  C CD2 . HIS A 1 129 ? -25.969 6.563   3.923   1.00 87.08 129 A 1 
ATOM 989  C CE1 . HIS A 1 129 ? -27.091 7.027   5.746   1.00 88.53 129 A 1 
ATOM 990  N NE2 . HIS A 1 129 ? -27.109 6.247   4.666   1.00 90.96 129 A 1 
ATOM 991  N N   . PHE A 1 130 ? -20.656 7.331   3.768   1.00 98.16 130 A 1 
ATOM 992  C CA  . PHE A 1 130 ? -19.349 7.726   3.260   1.00 98.24 130 A 1 
ATOM 993  C C   . PHE A 1 130 ? -19.274 7.461   1.758   1.00 98.42 130 A 1 
ATOM 994  O O   . PHE A 1 130 ? -19.313 6.308   1.327   1.00 97.86 130 A 1 
ATOM 995  C CB  . PHE A 1 130 ? -18.252 6.997   4.047   1.00 97.89 130 A 1 
ATOM 996  C CG  . PHE A 1 130 ? -16.855 7.455   3.680   1.00 98.12 130 A 1 
ATOM 997  C CD1 . PHE A 1 130 ? -16.101 6.747   2.727   1.00 96.09 130 A 1 
ATOM 998  C CD2 . PHE A 1 130 ? -16.323 8.618   4.262   1.00 96.32 130 A 1 
ATOM 999  C CE1 . PHE A 1 130 ? -14.824 7.203   2.359   1.00 95.35 130 A 1 
ATOM 1000 C CE2 . PHE A 1 130 ? -15.045 9.075   3.891   1.00 95.50 130 A 1 
ATOM 1001 C CZ  . PHE A 1 130 ? -14.296 8.365   2.937   1.00 96.72 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? -19.154 8.539   0.975   1.00 98.13 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? -18.964 8.450   -0.471  1.00 98.17 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? -17.494 8.140   -0.781  1.00 98.33 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? -16.596 8.859   -0.342  1.00 97.88 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? -19.442 9.763   -1.126  1.00 97.64 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? -19.372 9.765   -2.666  1.00 95.47 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? -20.341 8.762   -3.293  1.00 90.48 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? -19.733 11.157  -3.188  1.00 89.39 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -17.257 7.074   -1.530  1.00 98.19 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -15.941 6.689   -2.024  1.00 98.25 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -15.606 7.442   -3.319  1.00 98.28 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -16.508 7.721   -4.110  1.00 97.62 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -15.910 5.173   -2.258  1.00 97.93 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -15.992 4.325   -0.984  1.00 97.44 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -16.181 2.861   -1.379  1.00 95.60 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -14.716 4.429   -0.148  1.00 95.32 132 A 1 
ATOM 1018 N N   . PRO A 1 133 ? -14.320 7.737   -3.584  1.00 98.21 133 A 1 
ATOM 1019 C CA  . PRO A 1 133 ? -13.847 8.118   -4.913  1.00 97.94 133 A 1 
ATOM 1020 C C   . PRO A 1 133 ? -14.067 6.995   -5.937  1.00 97.96 133 A 1 
ATOM 1021 O O   . PRO A 1 133 ? -14.027 5.819   -5.572  1.00 97.32 133 A 1 
ATOM 1022 C CB  . PRO A 1 133 ? -12.354 8.417   -4.749  1.00 97.39 133 A 1 
ATOM 1023 C CG  . PRO A 1 133 ? -12.187 8.675   -3.255  1.00 96.23 133 A 1 
ATOM 1024 C CD  . PRO A 1 133 ? -13.230 7.752   -2.633  1.00 97.78 133 A 1 
ATOM 1025 N N   . GLU A 1 134 ? -14.232 7.340   -7.219  1.00 96.85 134 A 1 
ATOM 1026 C CA  . GLU A 1 134 ? -14.524 6.373   -8.300  1.00 96.32 134 A 1 
ATOM 1027 C C   . GLU A 1 134 ? -13.426 5.312   -8.472  1.00 96.61 134 A 1 
ATOM 1028 O O   . GLU A 1 134 ? -13.697 4.153   -8.802  1.00 95.22 134 A 1 
ATOM 1029 C CB  . GLU A 1 134 ? -14.728 7.127   -9.626  1.00 95.15 134 A 1 
ATOM 1030 C CG  . GLU A 1 134 ? -15.975 8.033   -9.598  1.00 86.39 134 A 1 
ATOM 1031 C CD  . GLU A 1 134 ? -16.280 8.719   -10.943 1.00 79.61 134 A 1 
ATOM 1032 O OE1 . GLU A 1 134 ? -17.319 9.417   -10.994 1.00 70.68 134 A 1 
ATOM 1033 O OE2 . GLU A 1 134 ? -15.505 8.531   -11.909 1.00 70.20 134 A 1 
ATOM 1034 N N   . GLU A 1 135 ? -12.181 5.690   -8.175  1.00 96.53 135 A 1 
ATOM 1035 C CA  . GLU A 1 135 ? -11.004 4.826   -8.283  1.00 96.31 135 A 1 
ATOM 1036 C C   . GLU A 1 135 ? -10.908 3.786   -7.157  1.00 96.94 135 A 1 
ATOM 1037 O O   . GLU A 1 135 ? -10.070 2.877   -7.211  1.00 95.69 135 A 1 
ATOM 1038 C CB  . GLU A 1 135 ? -9.728  5.681   -8.294  1.00 95.15 135 A 1 
ATOM 1039 C CG  . GLU A 1 135 ? -9.699  6.803   -9.351  1.00 91.71 135 A 1 
ATOM 1040 C CD  . GLU A 1 135 ? -10.335 8.128   -8.903  1.00 89.55 135 A 1 
ATOM 1041 O OE1 . GLU A 1 135 ? -10.136 9.127   -9.620  1.00 79.87 135 A 1 
ATOM 1042 O OE2 . GLU A 1 135 ? -10.992 8.147   -7.834  1.00 80.46 135 A 1 
ATOM 1043 N N   . VAL A 1 136 ? -11.741 3.905   -6.113  1.00 97.25 136 A 1 
ATOM 1044 C CA  . VAL A 1 136 ? -11.739 3.005   -4.959  1.00 97.75 136 A 1 
ATOM 1045 C C   . VAL A 1 136 ? -12.987 2.133   -4.976  1.00 97.79 136 A 1 
ATOM 1046 O O   . VAL A 1 136 ? -14.112 2.611   -4.858  1.00 96.98 136 A 1 
ATOM 1047 C CB  . VAL A 1 136 ? -11.597 3.766   -3.629  1.00 97.72 136 A 1 
ATOM 1048 C CG1 . VAL A 1 136 ? -11.541 2.794   -2.440  1.00 96.70 136 A 1 
ATOM 1049 C CG2 . VAL A 1 136 ? -10.312 4.600   -3.596  1.00 96.38 136 A 1 
ATOM 1050 N N   . LYS A 1 137 ? -12.784 0.823   -5.050  1.00 97.92 137 A 1 
ATOM 1051 C CA  . LYS A 1 137 ? -13.848 -0.178  -4.942  1.00 97.70 137 A 1 
ATOM 1052 C C   . LYS A 1 137 ? -13.871 -0.756  -3.537  1.00 98.04 137 A 1 
ATOM 1053 O O   . LYS A 1 137 ? -12.818 -1.076  -2.983  1.00 97.36 137 A 1 
ATOM 1054 C CB  . LYS A 1 137 ? -13.670 -1.266  -6.010  1.00 96.81 137 A 1 
ATOM 1055 C CG  . LYS A 1 137 ? -13.777 -0.668  -7.421  1.00 90.91 137 A 1 
ATOM 1056 C CD  . LYS A 1 137 ? -13.652 -1.729  -8.517  1.00 82.44 137 A 1 
ATOM 1057 C CE  . LYS A 1 137 ? -13.738 -1.014  -9.872  1.00 73.09 137 A 1 
ATOM 1058 N NZ  . LYS A 1 137 ? -13.625 -1.936  -11.029 1.00 59.24 137 A 1 
ATOM 1059 N N   . ALA A 1 138 ? -15.067 -0.934  -2.986  1.00 97.71 138 A 1 
ATOM 1060 C CA  . ALA A 1 138 ? -15.253 -1.505  -1.662  1.00 97.79 138 A 1 
ATOM 1061 C C   . ALA A 1 138 ? -16.166 -2.730  -1.694  1.00 97.68 138 A 1 
ATOM 1062 O O   . ALA A 1 138 ? -17.161 -2.763  -2.409  1.00 96.17 138 A 1 
ATOM 1063 C CB  . ALA A 1 138 ? -15.780 -0.430  -0.716  1.00 97.26 138 A 1 
ATOM 1064 N N   . THR A 1 139 ? -15.830 -3.720  -0.885  1.00 97.53 139 A 1 
ATOM 1065 C CA  . THR A 1 139 ? -16.677 -4.882  -0.612  1.00 97.34 139 A 1 
ATOM 1066 C C   . THR A 1 139 ? -16.742 -5.110  0.889   1.00 97.51 139 A 1 
ATOM 1067 O O   . THR A 1 139 ? -15.717 -5.080  1.570   1.00 96.45 139 A 1 
ATOM 1068 C CB  . THR A 1 139 ? -16.188 -6.147  -1.337  1.00 96.36 139 A 1 
ATOM 1069 O OG1 . THR A 1 139 ? -14.836 -6.432  -1.038  1.00 86.88 139 A 1 
ATOM 1070 C CG2 . THR A 1 139 ? -16.274 -6.004  -2.856  1.00 84.08 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? -17.950 -5.305  1.414   1.00 96.96 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? -18.176 -5.613  2.817   1.00 96.56 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? -18.605 -7.075  2.949   1.00 96.16 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? -19.557 -7.505  2.305   1.00 93.22 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? -19.213 -4.641  3.380   1.00 95.58 140 A 1 
ATOM 1076 N N   . GLU A 1 141 ? -17.891 -7.829  3.777   1.00 95.82 141 A 1 
ATOM 1077 C CA  . GLU A 1 141 ? -18.149 -9.254  3.973   1.00 94.81 141 A 1 
ATOM 1078 C C   . GLU A 1 141 ? -18.233 -9.588  5.462   1.00 95.25 141 A 1 
ATOM 1079 O O   . GLU A 1 141 ? -17.481 -9.067  6.291   1.00 92.52 141 A 1 
ATOM 1080 C CB  . GLU A 1 141 ? -17.061 -10.098 3.287   1.00 91.82 141 A 1 
ATOM 1081 C CG  . GLU A 1 141 ? -17.095 -9.991  1.750   1.00 79.94 141 A 1 
ATOM 1082 C CD  . GLU A 1 141 ? -15.931 -10.739 1.073   1.00 76.37 141 A 1 
ATOM 1083 O OE1 . GLU A 1 141 ? -15.723 -10.502 -0.141  1.00 68.73 141 A 1 
ATOM 1084 O OE2 . GLU A 1 141 ? -15.201 -11.482 1.776   1.00 68.84 141 A 1 
ATOM 1085 N N   . VAL A 1 142 ? -19.140 -10.499 5.802   1.00 91.30 142 A 1 
ATOM 1086 C CA  . VAL A 1 142 ? -19.236 -11.089 7.142   1.00 89.22 142 A 1 
ATOM 1087 C C   . VAL A 1 142 ? -19.015 -12.588 6.993   1.00 89.21 142 A 1 
ATOM 1088 O O   . VAL A 1 142 ? -19.889 -13.302 6.513   1.00 84.81 142 A 1 
ATOM 1089 C CB  . VAL A 1 142 ? -20.581 -10.765 7.823   1.00 86.88 142 A 1 
ATOM 1090 C CG1 . VAL A 1 142 ? -20.604 -11.327 9.253   1.00 79.51 142 A 1 
ATOM 1091 C CG2 . VAL A 1 142 ? -20.827 -9.255  7.916   1.00 81.22 142 A 1 
ATOM 1092 N N   . ALA A 1 143 ? -17.832 -13.058 7.387   1.00 90.04 143 A 1 
ATOM 1093 C CA  . ALA A 1 143 ? -17.420 -14.442 7.125   1.00 87.65 143 A 1 
ATOM 1094 C C   . ALA A 1 143 ? -18.322 -15.495 7.804   1.00 89.09 143 A 1 
ATOM 1095 O O   . ALA A 1 143 ? -18.523 -16.584 7.271   1.00 83.18 143 A 1 
ATOM 1096 C CB  . ALA A 1 143 ? -15.960 -14.590 7.573   1.00 85.68 143 A 1 
ATOM 1097 N N   . ARG A 1 144 ? -18.839 -15.199 8.997   1.00 90.21 144 A 1 
ATOM 1098 C CA  . ARG A 1 144 ? -19.740 -16.082 9.761   1.00 90.40 144 A 1 
ATOM 1099 C C   . ARG A 1 144 ? -20.677 -15.258 10.640  1.00 91.61 144 A 1 
ATOM 1100 O O   . ARG A 1 144 ? -20.321 -14.162 11.069  1.00 87.54 144 A 1 
ATOM 1101 C CB  . ARG A 1 144 ? -18.928 -17.067 10.632  1.00 88.84 144 A 1 
ATOM 1102 C CG  . ARG A 1 144 ? -18.043 -18.013 9.804   1.00 80.90 144 A 1 
ATOM 1103 C CD  . ARG A 1 144 ? -17.320 -19.040 10.682  1.00 77.73 144 A 1 
ATOM 1104 N NE  . ARG A 1 144 ? -16.423 -19.885 9.865   1.00 73.10 144 A 1 
ATOM 1105 C CZ  . ARG A 1 144 ? -15.515 -20.737 10.310  1.00 62.53 144 A 1 
ATOM 1106 N NH1 . ARG A 1 144 ? -15.321 -20.939 11.582  1.00 60.10 144 A 1 
ATOM 1107 N NH2 . ARG A 1 144 ? -14.773 -21.409 9.475   1.00 57.61 144 A 1 
ATOM 1108 N N   . LYS A 1 145 ? -21.850 -15.802 10.973  1.00 91.30 145 A 1 
ATOM 1109 C CA  . LYS A 1 145 ? -22.791 -15.178 11.908  1.00 90.53 145 A 1 
ATOM 1110 C C   . LYS A 1 145 ? -22.094 -14.909 13.248  1.00 90.91 145 A 1 
ATOM 1111 O O   . LYS A 1 145 ? -21.585 -15.834 13.871  1.00 86.10 145 A 1 
ATOM 1112 C CB  . LYS A 1 145 ? -24.038 -16.075 12.048  1.00 89.17 145 A 1 
ATOM 1113 C CG  . LYS A 1 145 ? -25.212 -15.365 12.741  1.00 80.19 145 A 1 
ATOM 1114 C CD  . LYS A 1 145 ? -26.463 -16.269 12.759  1.00 75.82 145 A 1 
ATOM 1115 C CE  . LYS A 1 145 ? -27.659 -15.545 13.395  1.00 70.42 145 A 1 
ATOM 1116 N NZ  . LYS A 1 145 ? -28.891 -16.384 13.389  1.00 59.85 145 A 1 
ATOM 1117 N N   . GLY A 1 146 ? -22.042 -13.641 13.650  1.00 90.69 146 A 1 
ATOM 1118 C CA  . GLY A 1 146 ? -21.350 -13.191 14.865  1.00 89.85 146 A 1 
ATOM 1119 C C   . GLY A 1 146 ? -19.868 -12.823 14.694  1.00 91.56 146 A 1 
ATOM 1120 O O   . GLY A 1 146 ? -19.262 -12.348 15.653  1.00 88.45 146 A 1 
ATOM 1121 N N   . ALA A 1 147 ? -19.276 -12.993 13.496  1.00 92.00 147 A 1 
ATOM 1122 C CA  . ALA A 1 147 ? -17.945 -12.470 13.199  1.00 92.94 147 A 1 
ATOM 1123 C C   . ALA A 1 147 ? -17.988 -10.953 12.938  1.00 94.26 147 A 1 
ATOM 1124 O O   . ALA A 1 147 ? -19.011 -10.409 12.521  1.00 93.07 147 A 1 
ATOM 1125 C CB  . ALA A 1 147 ? -17.339 -13.231 12.011  1.00 91.69 147 A 1 
ATOM 1126 N N   . ASN A 1 148 ? -16.852 -10.281 13.163  1.00 94.66 148 A 1 
ATOM 1127 C CA  . ASN A 1 148 ? -16.722 -8.862  12.842  1.00 95.32 148 A 1 
ATOM 1128 C C   . ASN A 1 148 ? -16.830 -8.653  11.322  1.00 96.39 148 A 1 
ATOM 1129 O O   . ASN A 1 148 ? -16.183 -9.395  10.573  1.00 95.63 148 A 1 
ATOM 1130 C CB  . ASN A 1 148 ? -15.373 -8.334  13.348  1.00 94.06 148 A 1 
ATOM 1131 C CG  . ASN A 1 148 ? -15.214 -8.366  14.853  1.00 92.95 148 A 1 
ATOM 1132 O OD1 . ASN A 1 148 ? -16.153 -8.235  15.628  1.00 88.16 148 A 1 
ATOM 1133 N ND2 . ASN A 1 148 ? -13.999 -8.522  15.322  1.00 87.97 148 A 1 
ATOM 1134 N N   . PRO A 1 149 ? -17.571 -7.640  10.859  1.00 96.73 149 A 1 
ATOM 1135 C CA  . PRO A 1 149 ? -17.580 -7.273  9.450   1.00 97.01 149 A 1 
ATOM 1136 C C   . PRO A 1 149 ? -16.185 -6.852  8.986   1.00 97.50 149 A 1 
ATOM 1137 O O   . PRO A 1 149 ? -15.489 -6.098  9.676   1.00 96.86 149 A 1 
ATOM 1138 C CB  . PRO A 1 149 ? -18.591 -6.131  9.302   1.00 96.20 149 A 1 
ATOM 1139 C CG  . PRO A 1 149 ? -19.464 -6.251  10.553  1.00 94.05 149 A 1 
ATOM 1140 C CD  . PRO A 1 149 ? -18.501 -6.801  11.602  1.00 96.21 149 A 1 
ATOM 1141 N N   . VAL A 1 150 ? -15.784 -7.321  7.799   1.00 97.36 150 A 1 
ATOM 1142 C CA  . VAL A 1 150 ? -14.525 -6.949  7.153   1.00 97.58 150 A 1 
ATOM 1143 C C   . VAL A 1 150 ? -14.836 -6.138  5.906   1.00 97.77 150 A 1 
ATOM 1144 O O   . VAL A 1 150 ? -15.511 -6.604  4.992   1.00 97.15 150 A 1 
ATOM 1145 C CB  . VAL A 1 150 ? -13.653 -8.178  6.834   1.00 97.00 150 A 1 
ATOM 1146 C CG1 . VAL A 1 150 ? -12.333 -7.761  6.169   1.00 95.12 150 A 1 
ATOM 1147 C CG2 . VAL A 1 150 ? -13.301 -8.946  8.118   1.00 94.94 150 A 1 
ATOM 1148 N N   . LEU A 1 151 ? -14.314 -4.915  5.871   1.00 97.75 151 A 1 
ATOM 1149 C CA  . LEU A 1 151 ? -14.360 -4.035  4.716   1.00 98.01 151 A 1 
ATOM 1150 C C   . LEU A 1 151 ? -13.067 -4.199  3.919   1.00 98.12 151 A 1 
ATOM 1151 O O   . LEU A 1 151 ? -11.978 -3.932  4.427   1.00 97.71 151 A 1 
ATOM 1152 C CB  . LEU A 1 151 ? -14.578 -2.592  5.213   1.00 97.94 151 A 1 
ATOM 1153 C CG  . LEU A 1 151 ? -14.622 -1.543  4.091   1.00 97.41 151 A 1 
ATOM 1154 C CD1 . LEU A 1 151 ? -15.847 -1.722  3.196   1.00 95.76 151 A 1 
ATOM 1155 C CD2 . LEU A 1 151 ? -14.667 -0.147  4.711   1.00 95.58 151 A 1 
ATOM 1156 N N   . THR A 1 152 ? -13.179 -4.626  2.668   1.00 98.19 152 A 1 
ATOM 1157 C CA  . THR A 1 152 ? -12.060 -4.729  1.729   1.00 98.16 152 A 1 
ATOM 1158 C C   . THR A 1 152 ? -12.120 -3.569  0.747   1.00 98.28 152 A 1 
ATOM 1159 O O   . THR A 1 152 ? -13.089 -3.439  0.007   1.00 97.84 152 A 1 
ATOM 1160 C CB  . THR A 1 152 ? -12.079 -6.076  0.994   1.00 97.65 152 A 1 
ATOM 1161 O OG1 . THR A 1 152 ? -11.984 -7.129  1.933   1.00 94.11 152 A 1 
ATOM 1162 C CG2 . THR A 1 152 ? -10.898 -6.235  0.040   1.00 94.01 152 A 1 
ATOM 1163 N N   . LEU A 1 153 ? -11.082 -2.743  0.727   1.00 98.18 153 A 1 
ATOM 1164 C CA  . LEU A 1 153 ? -10.910 -1.617  -0.184  1.00 98.26 153 A 1 
ATOM 1165 C C   . LEU A 1 153 ? -9.846  -1.971  -1.223  1.00 98.22 153 A 1 
ATOM 1166 O O   . LEU A 1 153 ? -8.776  -2.466  -0.861  1.00 97.76 153 A 1 
ATOM 1167 C CB  . LEU A 1 153 ? -10.500 -0.367  0.610   1.00 98.23 153 A 1 
ATOM 1168 C CG  . LEU A 1 153 ? -11.484 0.085   1.702   1.00 97.75 153 A 1 
ATOM 1169 C CD1 . LEU A 1 153 ? -10.840 1.193   2.534   1.00 96.46 153 A 1 
ATOM 1170 C CD2 . LEU A 1 153 ? -12.785 0.621   1.105   1.00 95.98 153 A 1 
ATOM 1171 N N   . LYS A 1 154 ? -10.115 -1.702  -2.505  1.00 98.12 154 A 1 
ATOM 1172 C CA  . LYS A 1 154 ? -9.192  -1.946  -3.623  1.00 98.09 154 A 1 
ATOM 1173 C C   . LYS A 1 154 ? -9.044  -0.688  -4.473  1.00 98.21 154 A 1 
ATOM 1174 O O   . LYS A 1 154 ? -10.037 -0.030  -4.765  1.00 97.49 154 A 1 
ATOM 1175 C CB  . LYS A 1 154 ? -9.683  -3.118  -4.488  1.00 97.58 154 A 1 
ATOM 1176 C CG  . LYS A 1 154 ? -9.707  -4.453  -3.728  1.00 91.83 154 A 1 
ATOM 1177 C CD  . LYS A 1 154 ? -10.127 -5.590  -4.665  1.00 90.62 154 A 1 
ATOM 1178 C CE  . LYS A 1 154 ? -10.155 -6.922  -3.908  1.00 81.42 154 A 1 
ATOM 1179 N NZ  . LYS A 1 154 ? -10.590 -8.044  -4.778  1.00 72.18 154 A 1 
ATOM 1180 N N   . SER A 1 155 ? -7.823  -0.384  -4.888  1.00 97.74 155 A 1 
ATOM 1181 C CA  . SER A 1 155 ? -7.535  0.701   -5.831  1.00 97.91 155 A 1 
ATOM 1182 C C   . SER A 1 155 ? -6.186  0.471   -6.519  1.00 98.01 155 A 1 
ATOM 1183 O O   . SER A 1 155 ? -5.315  -0.212  -5.974  1.00 97.03 155 A 1 
ATOM 1184 C CB  . SER A 1 155 ? -7.524  2.054   -5.110  1.00 97.41 155 A 1 
ATOM 1185 O OG  . SER A 1 155 ? -7.366  3.102   -6.050  1.00 94.22 155 A 1 
ATOM 1186 N N   . HIS A 1 156 ? -6.006  1.057   -7.697  1.00 98.05 156 A 1 
ATOM 1187 C CA  . HIS A 1 156 ? -4.699  1.142   -8.352  1.00 97.98 156 A 1 
ATOM 1188 C C   . HIS A 1 156 ? -3.814  2.241   -7.739  1.00 98.11 156 A 1 
ATOM 1189 O O   . HIS A 1 156 ? -2.587  2.116   -7.743  1.00 96.76 156 A 1 
ATOM 1190 C CB  . HIS A 1 156 ? -4.906  1.327   -9.861  1.00 97.38 156 A 1 
ATOM 1191 C CG  . HIS A 1 156 ? -5.639  2.596   -10.227 1.00 97.15 156 A 1 
ATOM 1192 N ND1 . HIS A 1 156 ? -7.007  2.795   -10.213 1.00 89.72 156 A 1 
ATOM 1193 C CD2 . HIS A 1 156 ? -5.057  3.770   -10.629 1.00 90.60 156 A 1 
ATOM 1194 C CE1 . HIS A 1 156 ? -7.242  4.066   -10.595 1.00 91.37 156 A 1 
ATOM 1195 N NE2 . HIS A 1 156 ? -6.087  4.693   -10.856 1.00 93.03 156 A 1 
ATOM 1196 N N   . ASP A 1 157 ? -4.416  3.285   -7.138  1.00 97.90 157 A 1 
ATOM 1197 C CA  . ASP A 1 157 ? -3.689  4.330   -6.417  1.00 98.03 157 A 1 
ATOM 1198 C C   . ASP A 1 157 ? -3.511  3.967   -4.933  1.00 98.14 157 A 1 
ATOM 1199 O O   . ASP A 1 157 ? -4.454  3.915   -4.141  1.00 97.17 157 A 1 
ATOM 1200 C CB  . ASP A 1 157 ? -4.368  5.691   -6.616  1.00 97.39 157 A 1 
ATOM 1201 C CG  . ASP A 1 157 ? -3.539  6.861   -6.052  1.00 96.75 157 A 1 
ATOM 1202 O OD1 . ASP A 1 157 ? -2.657  6.622   -5.182  1.00 93.51 157 A 1 
ATOM 1203 O OD2 . ASP A 1 157 ? -3.786  8.005   -6.463  1.00 92.63 157 A 1 
ATOM 1204 N N   . LYS A 1 158 ? -2.251  3.726   -4.541  1.00 98.08 158 A 1 
ATOM 1205 C CA  . LYS A 1 158 ? -1.878  3.404   -3.155  1.00 97.93 158 A 1 
ATOM 1206 C C   . LYS A 1 158 ? -2.092  4.573   -2.194  1.00 98.08 158 A 1 
ATOM 1207 O O   . LYS A 1 158 ? -2.417  4.337   -1.026  1.00 96.92 158 A 1 
ATOM 1208 C CB  . LYS A 1 158 ? -0.413  2.953   -3.138  1.00 96.87 158 A 1 
ATOM 1209 C CG  . LYS A 1 158 ? 0.010   2.385   -1.777  1.00 94.93 158 A 1 
ATOM 1210 C CD  . LYS A 1 158 ? 1.435   1.849   -1.881  1.00 92.24 158 A 1 
ATOM 1211 C CE  . LYS A 1 158 ? 1.917   1.228   -0.568  1.00 87.20 158 A 1 
ATOM 1212 N NZ  . LYS A 1 158 ? 3.259   0.626   -0.770  1.00 79.27 158 A 1 
ATOM 1213 N N   . GLN A 1 159 ? -1.862  5.809   -2.647  1.00 97.44 159 A 1 
ATOM 1214 C CA  . GLN A 1 159 ? -1.980  6.990   -1.792  1.00 97.47 159 A 1 
ATOM 1215 C C   . GLN A 1 159 ? -3.451  7.279   -1.494  1.00 98.00 159 A 1 
ATOM 1216 O O   . GLN A 1 159 ? -3.829  7.368   -0.323  1.00 97.03 159 A 1 
ATOM 1217 C CB  . GLN A 1 159 ? -1.309  8.216   -2.440  1.00 95.83 159 A 1 
ATOM 1218 C CG  . GLN A 1 159 ? 0.202   8.040   -2.651  1.00 88.84 159 A 1 
ATOM 1219 C CD  . GLN A 1 159 ? 0.876   9.298   -3.205  1.00 85.68 159 A 1 
ATOM 1220 O OE1 . GLN A 1 159 ? 0.312   10.370  -3.283  1.00 78.97 159 A 1 
ATOM 1221 N NE2 . GLN A 1 159 ? 2.130   9.225   -3.592  1.00 74.25 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? -4.282  7.318   -2.525  1.00 97.41 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? -5.722  7.506   -2.396  1.00 97.85 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? -6.347  6.419   -1.517  1.00 98.35 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? -7.066  6.723   -0.565  1.00 98.19 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? -6.337  7.516   -3.805  1.00 97.53 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? -7.854  7.772   -3.824  1.00 96.43 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? -8.212  9.152   -3.266  1.00 94.51 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? -8.357  7.672   -5.261  1.00 94.00 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? -6.005  5.152   -1.762  1.00 98.21 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? -6.470  4.025   -0.956  1.00 98.48 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? -6.082  4.173   0.520   1.00 98.63 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? -6.898  3.920   1.409   1.00 98.35 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? -5.883  2.737   -1.559  1.00 98.22 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? -6.370  1.450   -0.875  1.00 97.48 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? -7.874  1.241   -1.064  1.00 95.63 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? -5.632  0.250   -1.462  1.00 95.31 161 A 1 
ATOM 1238 N N   . GLY A 1 162 ? -4.850  4.604   0.791   1.00 98.60 162 A 1 
ATOM 1239 C CA  . GLY A 1 162 ? -4.370  4.872   2.146   1.00 98.55 162 A 1 
ATOM 1240 C C   . GLY A 1 162 ? -5.131  6.006   2.834   1.00 98.67 162 A 1 
ATOM 1241 O O   . GLY A 1 162 ? -5.521  5.866   3.996   1.00 98.28 162 A 1 
ATOM 1242 N N   . MET A 1 163 ? -5.395  7.107   2.115   1.00 98.56 163 A 1 
ATOM 1243 C CA  . MET A 1 163 ? -6.168  8.247   2.624   1.00 98.50 163 A 1 
ATOM 1244 C C   . MET A 1 163 ? -7.615  7.861   2.950   1.00 98.66 163 A 1 
ATOM 1245 O O   . MET A 1 163 ? -8.102  8.169   4.038   1.00 98.28 163 A 1 
ATOM 1246 C CB  . MET A 1 163 ? -6.148  9.394   1.606   1.00 98.01 163 A 1 
ATOM 1247 C CG  . MET A 1 163 ? -4.771  10.061  1.497   1.00 94.40 163 A 1 
ATOM 1248 S SD  . MET A 1 163 ? -4.649  11.365  0.243   1.00 89.47 163 A 1 
ATOM 1249 C CE  . MET A 1 163 ? -5.792  12.610  0.893   1.00 76.66 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? -8.274  7.139   2.044   1.00 98.61 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? -9.642  6.639   2.246   1.00 98.66 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? -9.697  5.695   3.444   1.00 98.73 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? -10.520 5.883   4.341   1.00 98.53 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? -10.159 5.964   0.960   1.00 98.49 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? -11.488 5.231   1.188   1.00 97.64 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? -10.398 7.015   -0.132  1.00 97.56 164 A 1 
ATOM 1257 N N   . ALA A 1 165 ? -8.782  4.728   3.533   1.00 98.67 165 A 1 
ATOM 1258 C CA  . ALA A 1 165 ? -8.727  3.802   4.660   1.00 98.56 165 A 1 
ATOM 1259 C C   . ALA A 1 165 ? -8.461  4.519   5.997   1.00 98.50 165 A 1 
ATOM 1260 O O   . ALA A 1 165 ? -9.091  4.208   7.011   1.00 97.93 165 A 1 
ATOM 1261 C CB  . ALA A 1 165 ? -7.654  2.749   4.363   1.00 98.30 165 A 1 
ATOM 1262 N N   . ALA A 1 166 ? -7.567  5.516   6.007   1.00 98.52 166 A 1 
ATOM 1263 C CA  . ALA A 1 166 ? -7.312  6.333   7.192   1.00 98.40 166 A 1 
ATOM 1264 C C   . ALA A 1 166 ? -8.547  7.151   7.599   1.00 98.35 166 A 1 
ATOM 1265 O O   . ALA A 1 166 ? -8.877  7.220   8.787   1.00 97.46 166 A 1 
ATOM 1266 C CB  . ALA A 1 166 ? -6.104  7.238   6.918   1.00 97.88 166 A 1 
ATOM 1267 N N   . LYS A 1 167 ? -9.275  7.731   6.622   1.00 98.65 167 A 1 
ATOM 1268 C CA  . LYS A 1 167 ? -10.513 8.470   6.878   1.00 98.63 167 A 1 
ATOM 1269 C C   . LYS A 1 167 ? -11.593 7.562   7.455   1.00 98.63 167 A 1 
ATOM 1270 O O   . LYS A 1 167 ? -12.165 7.921   8.480   1.00 98.16 167 A 1 
ATOM 1271 C CB  . LYS A 1 167 ? -10.969 9.192   5.599   1.00 98.43 167 A 1 
ATOM 1272 C CG  . LYS A 1 167 ? -12.252 10.030  5.787   1.00 96.62 167 A 1 
ATOM 1273 C CD  . LYS A 1 167 ? -12.111 11.140  6.839   1.00 93.89 167 A 1 
ATOM 1274 C CE  . LYS A 1 167 ? -13.410 11.960  6.905   1.00 88.92 167 A 1 
ATOM 1275 N NZ  . LYS A 1 167 ? -13.330 13.029  7.931   1.00 80.84 167 A 1 
ATOM 1276 N N   . ILE A 1 168 ? -11.807 6.379   6.890   1.00 98.59 168 A 1 
ATOM 1277 C CA  . ILE A 1 168 ? -12.757 5.388   7.414   1.00 98.52 168 A 1 
ATOM 1278 C C   . ILE A 1 168 ? -12.384 5.000   8.848   1.00 98.31 168 A 1 
ATOM 1279 O O   . ILE A 1 168 ? -13.222 5.081   9.744   1.00 97.52 168 A 1 
ATOM 1280 C CB  . ILE A 1 168 ? -12.833 4.167   6.471   1.00 98.44 168 A 1 
ATOM 1281 C CG1 . ILE A 1 168 ? -13.526 4.578   5.149   1.00 97.77 168 A 1 
ATOM 1282 C CG2 . ILE A 1 168 ? -13.599 3.003   7.129   1.00 97.65 168 A 1 
ATOM 1283 C CD1 . ILE A 1 168 ? -13.387 3.537   4.036   1.00 96.52 168 A 1 
ATOM 1284 N N   . ARG A 1 169 ? -11.107 4.687   9.118   1.00 98.05 169 A 1 
ATOM 1285 C CA  . ARG A 1 169 ? -10.631 4.374   10.478  1.00 97.65 169 A 1 
ATOM 1286 C C   . ARG A 1 169 ? -10.847 5.532   11.463  1.00 97.56 169 A 1 
ATOM 1287 O O   . ARG A 1 169 ? -11.033 5.298   12.651  1.00 95.80 169 A 1 
ATOM 1288 C CB  . ARG A 1 169 ? -9.151  3.955   10.400  1.00 96.52 169 A 1 
ATOM 1289 C CG  . ARG A 1 169 ? -8.602  3.443   11.739  1.00 93.97 169 A 1 
ATOM 1290 C CD  . ARG A 1 169 ? -7.157  2.946   11.566  1.00 92.61 169 A 1 
ATOM 1291 N NE  . ARG A 1 169 ? -6.541  2.501   12.826  1.00 90.02 169 A 1 
ATOM 1292 C CZ  . ARG A 1 169 ? -5.973  3.243   13.749  1.00 91.05 169 A 1 
ATOM 1293 N NH1 . ARG A 1 169 ? -6.006  4.548   13.715  1.00 79.93 169 A 1 
ATOM 1294 N NH2 . ARG A 1 169 ? -5.336  2.675   14.733  1.00 84.89 169 A 1 
ATOM 1295 N N   . SER A 1 170 ? -10.820 6.779   10.974  1.00 97.88 170 A 1 
ATOM 1296 C CA  . SER A 1 170 ? -11.045 7.964   11.812  1.00 97.73 170 A 1 
ATOM 1297 C C   . SER A 1 170 ? -12.488 8.126   12.297  1.00 97.63 170 A 1 
ATOM 1298 O O   . SER A 1 170 ? -12.681 8.746   13.342  1.00 96.16 170 A 1 
ATOM 1299 C CB  . SER A 1 170 ? -10.556 9.240   11.109  1.00 97.18 170 A 1 
ATOM 1300 O OG  . SER A 1 170 ? -11.497 9.768   10.192  1.00 94.18 170 A 1 
ATOM 1301 N N   . LEU A 1 171 ? -13.479 7.534   11.601  1.00 97.41 171 A 1 
ATOM 1302 C CA  . LEU A 1 171 ? -14.899 7.576   11.987  1.00 97.15 171 A 1 
ATOM 1303 C C   . LEU A 1 171 ? -15.122 6.953   13.368  1.00 96.97 171 A 1 
ATOM 1304 O O   . LEU A 1 171 ? -15.883 7.466   14.185  1.00 95.69 171 A 1 
ATOM 1305 C CB  . LEU A 1 171 ? -15.751 6.829   10.942  1.00 97.36 171 A 1 
ATOM 1306 C CG  . LEU A 1 171 ? -15.702 7.386   9.510   1.00 97.04 171 A 1 
ATOM 1307 C CD1 . LEU A 1 171 ? -16.512 6.482   8.581   1.00 95.10 171 A 1 
ATOM 1308 C CD2 . LEU A 1 171 ? -16.258 8.810   9.425   1.00 94.96 171 A 1 
ATOM 1309 N N   . ARG A 1 172 ? -14.427 5.861   13.658  1.00 97.14 172 A 1 
ATOM 1310 C CA  . ARG A 1 172 ? -14.371 5.256   14.995  1.00 96.86 172 A 1 
ATOM 1311 C C   . ARG A 1 172 ? -12.984 4.660   15.228  1.00 96.86 172 A 1 
ATOM 1312 O O   . ARG A 1 172 ? -12.708 3.520   14.866  1.00 95.05 172 A 1 
ATOM 1313 C CB  . ARG A 1 172 ? -15.494 4.226   15.134  1.00 95.86 172 A 1 
ATOM 1314 C CG  . ARG A 1 172 ? -15.678 3.714   16.572  1.00 92.74 172 A 1 
ATOM 1315 C CD  . ARG A 1 172 ? -16.310 4.776   17.494  1.00 91.57 172 A 1 
ATOM 1316 N NE  . ARG A 1 172 ? -16.450 4.283   18.876  1.00 89.68 172 A 1 
ATOM 1317 C CZ  . ARG A 1 172 ? -17.248 4.782   19.812  1.00 89.91 172 A 1 
ATOM 1318 N NH1 . ARG A 1 172 ? -18.052 5.781   19.571  1.00 80.63 172 A 1 
ATOM 1319 N NH2 . ARG A 1 172 ? -17.244 4.283   21.012  1.00 84.60 172 A 1 
ATOM 1320 N N   . LYS A 1 173 ? -12.102 5.446   15.851  1.00 95.31 173 A 1 
ATOM 1321 C CA  . LYS A 1 173 ? -10.757 4.982   16.211  1.00 94.60 173 A 1 
ATOM 1322 C C   . LYS A 1 173 ? -10.840 3.822   17.211  1.00 95.00 173 A 1 
ATOM 1323 O O   . LYS A 1 173 ? -11.664 3.882   18.127  1.00 92.90 173 A 1 
ATOM 1324 C CB  . LYS A 1 173 ? -9.913  6.133   16.782  1.00 92.65 173 A 1 
ATOM 1325 C CG  . LYS A 1 173 ? -9.582  7.190   15.715  1.00 84.93 173 A 1 
ATOM 1326 C CD  . LYS A 1 173 ? -8.719  8.308   16.311  1.00 79.75 173 A 1 
ATOM 1327 C CE  . LYS A 1 173 ? -8.448  9.377   15.247  1.00 73.87 173 A 1 
ATOM 1328 N NZ  . LYS A 1 173 ? -7.700  10.534  15.804  1.00 64.00 173 A 1 
ATOM 1329 N N   . PRO A 1 174 ? -10.001 2.786   17.063  1.00 94.01 174 A 1 
ATOM 1330 C CA  . PRO A 1 174 ? -10.005 1.663   17.989  1.00 92.74 174 A 1 
ATOM 1331 C C   . PRO A 1 174 ? -9.598  2.107   19.400  1.00 92.24 174 A 1 
ATOM 1332 O O   . PRO A 1 174 ? -8.620  2.835   19.593  1.00 88.62 174 A 1 
ATOM 1333 C CB  . PRO A 1 174 ? -9.038  0.639   17.391  1.00 90.87 174 A 1 
ATOM 1334 C CG  . PRO A 1 174 ? -8.077  1.489   16.559  1.00 88.04 174 A 1 
ATOM 1335 C CD  . PRO A 1 174 ? -8.966  2.617   16.051  1.00 92.08 174 A 1 
ATOM 1336 N N   . GLU A 1 175 ? -10.367 1.663   20.391  1.00 88.47 175 A 1 
ATOM 1337 C CA  . GLU A 1 175 ? -10.119 1.986   21.796  1.00 87.70 175 A 1 
ATOM 1338 C C   . GLU A 1 175 ? -8.925  1.188   22.351  1.00 87.52 175 A 1 
ATOM 1339 O O   . GLU A 1 175 ? -8.793  -0.009  22.080  1.00 81.81 175 A 1 
ATOM 1340 C CB  . GLU A 1 175 ? -11.368 1.697   22.636  1.00 83.07 175 A 1 
ATOM 1341 C CG  . GLU A 1 175 ? -12.528 2.664   22.358  1.00 73.65 175 A 1 
ATOM 1342 C CD  . GLU A 1 175 ? -13.812 2.258   23.100  1.00 71.95 175 A 1 
ATOM 1343 O OE1 . GLU A 1 175 ? -14.873 2.849   22.774  1.00 66.65 175 A 1 
ATOM 1344 O OE2 . GLU A 1 175 ? -13.749 1.323   23.935  1.00 68.78 175 A 1 
ATOM 1345 N N   . PRO A 1 176 ? -8.083  1.787   23.212  1.00 85.05 176 A 1 
ATOM 1346 C CA  . PRO A 1 176 ? -6.887  1.126   23.742  1.00 82.60 176 A 1 
ATOM 1347 C C   . PRO A 1 176 ? -7.172  -0.018  24.729  1.00 82.47 176 A 1 
ATOM 1348 O O   . PRO A 1 176 ? -6.262  -0.764  25.076  1.00 77.81 176 A 1 
ATOM 1349 C CB  . PRO A 1 176 ? -6.081  2.258   24.397  1.00 79.30 176 A 1 
ATOM 1350 C CG  . PRO A 1 176 ? -7.141  3.277   24.797  1.00 75.72 176 A 1 
ATOM 1351 C CD  . PRO A 1 176 ? -8.164  3.168   23.671  1.00 78.62 176 A 1 
ATOM 1352 N N   . TYR A 1 177 ? -8.424  -0.171  25.200  1.00 79.13 177 A 1 
ATOM 1353 C CA  . TYR A 1 177 ? -8.789  -1.199  26.182  1.00 78.63 177 A 1 
ATOM 1354 C C   . TYR A 1 177 ? -9.419  -2.425  25.524  1.00 78.86 177 A 1 
ATOM 1355 O O   . TYR A 1 177 ? -8.791  -3.485  25.435  1.00 73.70 177 A 1 
ATOM 1356 C CB  . TYR A 1 177 ? -9.704  -0.590  27.257  1.00 74.08 177 A 1 
ATOM 1357 C CG  . TYR A 1 177 ? -9.053  0.523   28.050  1.00 69.26 177 A 1 
ATOM 1358 C CD1 . TYR A 1 177 ? -8.187  0.207   29.115  1.00 65.51 177 A 1 
ATOM 1359 C CD2 . TYR A 1 177 ? -9.312  1.866   27.729  1.00 63.20 177 A 1 
ATOM 1360 C CE1 . TYR A 1 177 ? -7.587  1.232   29.862  1.00 61.56 177 A 1 
ATOM 1361 C CE2 . TYR A 1 177 ? -8.707  2.901   28.475  1.00 61.76 177 A 1 
ATOM 1362 C CZ  . TYR A 1 177 ? -7.849  2.583   29.545  1.00 60.35 177 A 1 
ATOM 1363 O OH  . TYR A 1 177 ? -7.276  3.579   30.271  1.00 56.16 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? -10.655 -2.298  25.049  1.00 80.73 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? -11.403 -3.404  24.435  1.00 80.22 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? -11.146 -3.533  22.929  1.00 81.40 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? -11.601 -4.496  22.330  1.00 74.38 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? -12.902 -3.303  24.779  1.00 75.93 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? -13.166 -3.503  26.285  1.00 71.25 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? -14.675 -3.582  26.614  1.00 67.14 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? -14.874 -3.820  28.122  1.00 61.77 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? -16.299 -4.012  28.513  1.00 56.85 178 A 1 
ATOM 1373 N N   . GLY A 1 179 ? -10.431 -2.590  22.334  1.00 83.44 179 A 1 
ATOM 1374 C CA  . GLY A 1 179 ? -10.147 -2.575  20.896  1.00 83.37 179 A 1 
ATOM 1375 C C   . GLY A 1 179 ? -11.388 -2.345  20.029  1.00 86.39 179 A 1 
ATOM 1376 O O   . GLY A 1 179 ? -11.361 -2.705  18.858  1.00 83.47 179 A 1 
ATOM 1377 N N   . LYS A 1 180 ? -12.474 -1.783  20.598  1.00 91.34 180 A 1 
ATOM 1378 C CA  . LYS A 1 180 ? -13.683 -1.436  19.845  1.00 92.15 180 A 1 
ATOM 1379 C C   . LYS A 1 180 ? -13.382 -0.311  18.855  1.00 93.27 180 A 1 
ATOM 1380 O O   . LYS A 1 180 ? -12.717 0.658   19.214  1.00 90.85 180 A 1 
ATOM 1381 C CB  . LYS A 1 180 ? -14.818 -0.993  20.776  1.00 89.98 180 A 1 
ATOM 1382 C CG  . LYS A 1 180 ? -15.330 -2.104  21.699  1.00 83.23 180 A 1 
ATOM 1383 C CD  . LYS A 1 180 ? -16.497 -1.545  22.517  1.00 81.12 180 A 1 
ATOM 1384 C CE  . LYS A 1 180 ? -17.128 -2.600  23.424  1.00 76.15 180 A 1 
ATOM 1385 N NZ  . LYS A 1 180 ? -18.328 -2.035  24.092  1.00 70.30 180 A 1 
ATOM 1386 N N   . GLY A 1 181 ? -13.883 -0.437  17.635  1.00 95.57 181 A 1 
ATOM 1387 C CA  . GLY A 1 181 ? -13.662 0.531   16.566  1.00 95.63 181 A 1 
ATOM 1388 C C   . GLY A 1 181 ? -13.223 -0.134  15.268  1.00 96.25 181 A 1 
ATOM 1389 O O   . GLY A 1 181 ? -13.262 -1.359  15.137  1.00 95.38 181 A 1 
ATOM 1390 N N   . ILE A 1 182 ? -12.799 0.685   14.320  1.00 96.82 182 A 1 
ATOM 1391 C CA  . ILE A 1 182 ? -12.316 0.232   13.014  1.00 97.33 182 A 1 
ATOM 1392 C C   . ILE A 1 182 ? -10.795 0.077   13.082  1.00 97.07 182 A 1 
ATOM 1393 O O   . ILE A 1 182 ? -10.078 1.045   13.356  1.00 95.87 182 A 1 
ATOM 1394 C CB  . ILE A 1 182 ? -12.750 1.202   11.894  1.00 97.54 182 A 1 
ATOM 1395 C CG1 . ILE A 1 182 ? -14.278 1.443   11.925  1.00 96.73 182 A 1 
ATOM 1396 C CG2 . ILE A 1 182 ? -12.304 0.643   10.529  1.00 96.63 182 A 1 
ATOM 1397 C CD1 . ILE A 1 182 ? -14.777 2.475   10.911  1.00 95.16 182 A 1 
ATOM 1398 N N   . LYS A 1 183 ? -10.287 -1.121  12.817  1.00 96.73 183 A 1 
ATOM 1399 C CA  . LYS A 1 183 ? -8.846  -1.410  12.766  1.00 96.24 183 A 1 
ATOM 1400 C C   . LYS A 1 183 ? -8.468  -2.134  11.472  1.00 96.84 183 A 1 
ATOM 1401 O O   . LYS A 1 183 ? -9.322  -2.695  10.799  1.00 95.70 183 A 1 
ATOM 1402 C CB  . LYS A 1 183 ? -8.395  -2.167  14.022  1.00 93.71 183 A 1 
ATOM 1403 C CG  . LYS A 1 183 ? -9.102  -3.511  14.227  1.00 88.98 183 A 1 
ATOM 1404 C CD  . LYS A 1 183 ? -8.465  -4.307  15.378  1.00 88.07 183 A 1 
ATOM 1405 C CE  . LYS A 1 183 ? -9.284  -5.585  15.568  1.00 79.86 183 A 1 
ATOM 1406 N NZ  . LYS A 1 183 ? -8.461  -6.781  15.825  1.00 74.45 183 A 1 
ATOM 1407 N N   . PHE A 1 184 ? -7.197  -2.103  11.124  1.00 96.68 184 A 1 
ATOM 1408 C CA  . PHE A 1 184 ? -6.687  -2.918  10.026  1.00 96.59 184 A 1 
ATOM 1409 C C   . PHE A 1 184 ? -6.674  -4.399  10.422  1.00 96.35 184 A 1 
ATOM 1410 O O   . PHE A 1 184 ? -6.438  -4.741  11.585  1.00 95.04 184 A 1 
ATOM 1411 C CB  . PHE A 1 184 ? -5.302  -2.417  9.602   1.00 96.23 184 A 1 
ATOM 1412 C CG  . PHE A 1 184 ? -5.317  -0.993  9.069   1.00 96.44 184 A 1 
ATOM 1413 C CD1 . PHE A 1 184 ? -5.815  -0.735  7.779   1.00 94.43 184 A 1 
ATOM 1414 C CD2 . PHE A 1 184 ? -4.858  0.071   9.866   1.00 94.83 184 A 1 
ATOM 1415 C CE1 . PHE A 1 184 ? -5.851  0.582   7.284   1.00 93.94 184 A 1 
ATOM 1416 C CE2 . PHE A 1 184 ? -4.896  1.390   9.369   1.00 93.74 184 A 1 
ATOM 1417 C CZ  . PHE A 1 184 ? -5.391  1.646   8.078   1.00 94.75 184 A 1 
ATOM 1418 N N   . VAL A 1 185 ? -6.923  -5.279  9.462   1.00 95.94 185 A 1 
ATOM 1419 C CA  . VAL A 1 185 ? -6.791  -6.722  9.691   1.00 95.46 185 A 1 
ATOM 1420 C C   . VAL A 1 185 ? -5.340  -7.041  10.054  1.00 94.63 185 A 1 
ATOM 1421 O O   . VAL A 1 185 ? -4.417  -6.665  9.337   1.00 91.16 185 A 1 
ATOM 1422 C CB  . VAL A 1 185 ? -7.263  -7.529  8.466   1.00 94.99 185 A 1 
ATOM 1423 C CG1 . VAL A 1 185 ? -7.022  -9.036  8.639   1.00 91.12 185 A 1 
ATOM 1424 C CG2 . VAL A 1 185 ? -8.769  -7.329  8.244   1.00 91.37 185 A 1 
ATOM 1425 N N   . GLY A 1 186 ? -5.133  -7.717  11.177  1.00 93.57 186 A 1 
ATOM 1426 C CA  . GLY A 1 186 ? -3.805  -8.016  11.725  1.00 91.93 186 A 1 
ATOM 1427 C C   . GLY A 1 186 ? -3.162  -6.881  12.539  1.00 92.13 186 A 1 
ATOM 1428 O O   . GLY A 1 186 ? -2.068  -7.065  13.072  1.00 89.53 186 A 1 
ATOM 1429 N N   . GLU A 1 187 ? -3.821  -5.726  12.687  1.00 91.30 187 A 1 
ATOM 1430 C CA  . GLU A 1 187 ? -3.343  -4.636  13.550  1.00 91.48 187 A 1 
ATOM 1431 C C   . GLU A 1 187 ? -3.336  -5.075  15.023  1.00 91.53 187 A 1 
ATOM 1432 O O   . GLU A 1 187 ? -4.371  -5.410  15.607  1.00 89.55 187 A 1 
ATOM 1433 C CB  . GLU A 1 187 ? -4.198  -3.367  13.334  1.00 90.25 187 A 1 
ATOM 1434 C CG  . GLU A 1 187 ? -3.707  -2.118  14.093  1.00 88.31 187 A 1 
ATOM 1435 C CD  . GLU A 1 187 ? -4.604  -0.868  13.859  1.00 89.97 187 A 1 
ATOM 1436 O OE1 . GLU A 1 187 ? -4.420  0.162   14.557  1.00 84.27 187 A 1 
ATOM 1437 O OE2 . GLU A 1 187 ? -5.505  -0.888  12.994  1.00 85.75 187 A 1 
ATOM 1438 N N   . GLN A 1 188 ? -2.155  -5.022  15.643  1.00 88.28 188 A 1 
ATOM 1439 C CA  . GLN A 1 188 ? -2.001  -5.267  17.074  1.00 86.86 188 A 1 
ATOM 1440 C C   . GLN A 1 188 ? -2.155  -3.957  17.845  1.00 86.98 188 A 1 
ATOM 1441 O O   . GLN A 1 188 ? -1.295  -3.074  17.814  1.00 82.95 188 A 1 
ATOM 1442 C CB  . GLN A 1 188 ? -0.656  -5.938  17.374  1.00 84.96 188 A 1 
ATOM 1443 C CG  . GLN A 1 188 ? -0.563  -7.358  16.789  1.00 76.36 188 A 1 
ATOM 1444 C CD  . GLN A 1 188 ? 0.705   -8.086  17.232  1.00 72.51 188 A 1 
ATOM 1445 O OE1 . GLN A 1 188 ? 1.504   -7.590  18.011  1.00 67.80 188 A 1 
ATOM 1446 N NE2 . GLN A 1 188 ? 0.932   -9.291  16.763  1.00 64.63 188 A 1 
ATOM 1447 N N   . LEU A 1 189 ? -3.255  -3.822  18.567  1.00 86.52 189 A 1 
ATOM 1448 C CA  . LEU A 1 189 ? -3.510  -2.658  19.406  1.00 85.80 189 A 1 
ATOM 1449 C C   . LEU A 1 189 ? -2.837  -2.826  20.768  1.00 84.63 189 A 1 
ATOM 1450 O O   . LEU A 1 189 ? -3.131  -3.765  21.517  1.00 78.86 189 A 1 
ATOM 1451 C CB  . LEU A 1 189 ? -5.021  -2.435  19.552  1.00 84.24 189 A 1 
ATOM 1452 C CG  . LEU A 1 189 ? -5.713  -2.056  18.231  1.00 80.47 189 A 1 
ATOM 1453 C CD1 . LEU A 1 189 ? -7.223  -2.089  18.430  1.00 74.19 189 A 1 
ATOM 1454 C CD2 . LEU A 1 189 ? -5.316  -0.654  17.763  1.00 75.07 189 A 1 
ATOM 1455 N N   . ARG A 1 190 ? -1.982  -1.863  21.121  1.00 81.26 190 A 1 
ATOM 1456 C CA  . ARG A 1 190 ? -1.421  -1.787  22.470  1.00 80.22 190 A 1 
ATOM 1457 C C   . ARG A 1 190 ? -2.532  -1.398  23.447  1.00 79.35 190 A 1 
ATOM 1458 O O   . ARG A 1 190 ? -3.009  -0.268  23.440  1.00 73.84 190 A 1 
ATOM 1459 C CB  . ARG A 1 190 ? -0.226  -0.814  22.499  1.00 77.55 190 A 1 
ATOM 1460 C CG  . ARG A 1 190 ? 0.490   -0.849  23.860  1.00 70.03 190 A 1 
ATOM 1461 C CD  . ARG A 1 190 ? 1.722   0.062   23.845  1.00 67.28 190 A 1 
ATOM 1462 N NE  . ARG A 1 190 ? 2.447   0.018   25.131  1.00 62.10 190 A 1 
ATOM 1463 C CZ  . ARG A 1 190 ? 3.553   0.679   25.428  1.00 59.21 190 A 1 
ATOM 1464 N NH1 . ARG A 1 190 ? 4.129   1.487   24.578  1.00 54.10 190 A 1 
ATOM 1465 N NH2 . ARG A 1 190 ? 4.111   0.542   26.597  1.00 52.18 190 A 1 
ATOM 1466 N N   . ARG A 1 191 ? -2.914  -2.325  24.308  1.00 75.49 191 A 1 
ATOM 1467 C CA  . ARG A 1 191 ? -3.873  -2.072  25.390  1.00 74.76 191 A 1 
ATOM 1468 C C   . ARG A 1 191 ? -3.176  -1.321  26.527  1.00 75.31 191 A 1 
ATOM 1469 O O   . ARG A 1 191 ? -2.037  -1.632  26.863  1.00 70.60 191 A 1 
ATOM 1470 C CB  . ARG A 1 191 ? -4.511  -3.388  25.869  1.00 70.38 191 A 1 
ATOM 1471 C CG  . ARG A 1 191 ? -5.296  -4.075  24.737  1.00 63.77 191 A 1 
ATOM 1472 C CD  . ARG A 1 191 ? -5.976  -5.354  25.235  1.00 62.30 191 A 1 
ATOM 1473 N NE  . ARG A 1 191 ? -6.676  -6.047  24.135  1.00 57.66 191 A 1 
ATOM 1474 C CZ  . ARG A 1 191 ? -7.315  -7.201  24.217  1.00 54.88 191 A 1 
ATOM 1475 N NH1 . ARG A 1 191 ? -7.419  -7.859  25.338  1.00 51.81 191 A 1 
ATOM 1476 N NH2 . ARG A 1 191 ? -7.863  -7.725  23.154  1.00 47.72 191 A 1 
ATOM 1477 N N   . LYS A 1 192 ? -3.854  -0.335  27.126  1.00 70.90 192 A 1 
ATOM 1478 C CA  . LYS A 1 192 ? -3.380  0.244   28.385  1.00 70.02 192 A 1 
ATOM 1479 C C   . LYS A 1 192 ? -3.526  -0.809  29.484  1.00 70.26 192 A 1 
ATOM 1480 O O   . LYS A 1 192 ? -4.591  -1.413  29.620  1.00 64.60 192 A 1 
ATOM 1481 C CB  . LYS A 1 192 ? -4.120  1.543   28.736  1.00 65.45 192 A 1 
ATOM 1482 C CG  . LYS A 1 192 ? -3.706  2.717   27.826  1.00 61.19 192 A 1 
ATOM 1483 C CD  . LYS A 1 192 ? -4.332  4.028   28.321  1.00 59.92 192 A 1 
ATOM 1484 C CE  . LYS A 1 192 ? -3.881  5.213   27.451  1.00 53.43 192 A 1 
ATOM 1485 N NZ  . LYS A 1 192 ? -4.398  6.506   27.973  1.00 52.83 192 A 1 
ATOM 1486 N N   . ALA A 1 193 ? -2.453  -1.017  30.244  1.00 68.44 193 A 1 
ATOM 1487 C CA  . ALA A 1 193 ? -2.529  -1.828  31.450  1.00 68.60 193 A 1 
ATOM 1488 C C   . ALA A 1 193 ? -3.520  -1.170  32.421  1.00 68.86 193 A 1 
ATOM 1489 O O   . ALA A 1 193 ? -3.453  0.035   32.670  1.00 62.37 193 A 1 
ATOM 1490 C CB  . ALA A 1 193 ? -1.123  -1.986  32.033  1.00 65.28 193 A 1 
ATOM 1491 N N   . GLY A 1 194 ? -4.478  -1.926  32.927  1.00 66.05 194 A 1 
ATOM 1492 C CA  . GLY A 1 194 ? -5.358  -1.458  33.996  1.00 66.26 194 A 1 
ATOM 1493 C C   . GLY A 1 194 ? -4.557  -1.219  35.277  1.00 66.36 194 A 1 
ATOM 1494 O O   . GLY A 1 194 ? -3.480  -1.789  35.438  1.00 63.26 194 A 1 
ATOM 1495 N N   . LYS A 1 195 ? -5.083  -0.418  36.210  1.00 60.85 195 A 1 
ATOM 1496 C CA  . LYS A 1 195 ? -4.430  -0.118  37.507  1.00 62.03 195 A 1 
ATOM 1497 C C   . LYS A 1 195 ? -4.015  -1.371  38.300  1.00 63.29 195 A 1 
ATOM 1498 O O   . LYS A 1 195 ? -3.085  -1.310  39.084  1.00 60.10 195 A 1 
ATOM 1499 C CB  . LYS A 1 195 ? -5.350  0.772   38.375  1.00 59.97 195 A 1 
ATOM 1500 C CG  . LYS A 1 195 ? -5.499  2.212   37.849  1.00 57.52 195 A 1 
ATOM 1501 C CD  . LYS A 1 195 ? -6.345  3.050   38.825  1.00 55.93 195 A 1 
ATOM 1502 C CE  . LYS A 1 195 ? -6.474  4.509   38.359  1.00 49.83 195 A 1 
ATOM 1503 N NZ  . LYS A 1 195 ? -7.262  5.331   39.321  1.00 48.31 195 A 1 
ATOM 1504 N N   . SER A 1 196 ? -4.660  -2.502  38.044  1.00 59.74 196 A 1 
ATOM 1505 C CA  . SER A 1 196 ? -4.383  -3.792  38.689  1.00 61.35 196 A 1 
ATOM 1506 C C   . SER A 1 196 ? -3.342  -4.652  37.961  1.00 60.27 196 A 1 
ATOM 1507 O O   . SER A 1 196 ? -2.967  -5.699  38.476  1.00 57.24 196 A 1 
ATOM 1508 C CB  . SER A 1 196 ? -5.691  -4.587  38.808  1.00 60.33 196 A 1 
ATOM 1509 O OG  . SER A 1 196 ? -6.772  -3.741  39.158  1.00 54.81 196 A 1 
ATOM 1510 N N   . ALA A 1 197 ? -2.884  -4.257  36.764  1.00 60.13 197 A 1 
ATOM 1511 C CA  . ALA A 1 197 ? -1.960  -5.077  35.970  1.00 59.03 197 A 1 
ATOM 1512 C C   . ALA A 1 197 ? -0.506  -5.024  36.468  1.00 57.93 197 A 1 
ATOM 1513 O O   . ALA A 1 197 ? 0.305   -5.848  36.057  1.00 55.85 197 A 1 
ATOM 1514 C CB  . ALA A 1 197 ? -2.072  -4.663  34.499  1.00 57.06 197 A 1 
ATOM 1515 N N   . SER A 1 198 ? -0.164  -4.069  37.342  1.00 55.42 198 A 1 
ATOM 1516 C CA  . SER A 1 198 ? 1.133   -3.959  38.020  1.00 57.61 198 A 1 
ATOM 1517 C C   . SER A 1 198 ? 1.155   -4.607  39.411  1.00 55.57 198 A 1 
ATOM 1518 O O   . SER A 1 198 ? 2.183   -4.566  40.080  1.00 53.79 198 A 1 
ATOM 1519 C CB  . SER A 1 198 ? 1.534   -2.485  38.114  1.00 57.44 198 A 1 
ATOM 1520 O OG  . SER A 1 198 ? 0.510   -1.730  38.741  1.00 50.59 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? 0.041   -5.172  39.857  1.00 54.17 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? -0.087  -5.827  41.157  1.00 56.18 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? 0.019   -7.353  41.016  1.00 54.51 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? -0.906  -8.075  41.375  1.00 51.99 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? -1.373  -5.345  41.833  1.00 57.03 199 A 1 
ATOM 1526 N N   . LYS A 1 200 ? 1.131   -7.822  40.438  1.00 51.41 200 A 1 
ATOM 1527 C CA  . LYS A 1 200 ? 1.600   -9.207  40.546  1.00 53.39 200 A 1 
ATOM 1528 C C   . LYS A 1 200 ? 3.108   -9.246  40.378  1.00 48.31 200 A 1 
ATOM 1529 O O   . LYS A 1 200 ? 3.596   -8.593  39.433  1.00 44.16 200 A 1 
ATOM 1530 C CB  . LYS A 1 200 ? 0.919   -10.147 39.537  1.00 50.68 200 A 1 
ATOM 1531 C CG  . LYS A 1 200 ? -0.165  -10.984 40.216  1.00 47.42 200 A 1 
ATOM 1532 C CD  . LYS A 1 200 ? -0.691  -12.085 39.295  1.00 47.54 200 A 1 
ATOM 1533 C CE  . LYS A 1 200 ? -1.764  -12.874 40.049  1.00 42.45 200 A 1 
ATOM 1534 N NZ  . LYS A 1 200 ? -2.237  -14.036 39.257  1.00 38.13 200 A 1 
ATOM 1535 O OXT . LYS A 1 200 ? 3.700   -9.971  41.203  1.00 49.06 200 A 1 
#
