# 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_if03469
#
_entry.id if03469
#
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 LEU 1   
1 n LEU 2   
1 n ALA 3   
1 n SER 4   
1 n GLU 5   
1 n SER 6   
1 n ARG 7   
1 n PHE 8   
1 n LYS 9   
1 n ALA 10  
1 n LEU 11  
1 n VAL 12  
1 n TYR 13  
1 n GLU 14  
1 n LEU 15  
1 n PHE 16  
1 n GLN 17  
1 n ALA 18  
1 n LEU 19  
1 n GLY 20  
1 n SER 21  
1 n ARG 22  
1 n PHE 23  
1 n GLN 24  
1 n HIS 25  
1 n LEU 26  
1 n VAL 27  
1 n ARG 28  
1 n ARG 29  
1 n GLN 30  
1 n THR 31  
1 n MET 32  
1 n SER 33  
1 n ARG 34  
1 n ILE 35  
1 n GLY 36  
1 n LYS 37  
1 n LEU 38  
1 n PRO 39  
1 n ILE 40  
1 n PRO 41  
1 n VAL 42  
1 n PRO 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n ASP 47  
1 n VAL 48  
1 n LYS 49  
1 n ILE 50  
1 n ASP 51  
1 n GLU 52  
1 n GLY 53  
1 n ASN 54  
1 n MET 55  
1 n LEU 56  
1 n THR 57  
1 n ILE 58  
1 n LYS 59  
1 n GLY 60  
1 n PRO 61  
1 n LYS 62  
1 n GLY 63  
1 n THR 64  
1 n LEU 65  
1 n SER 66  
1 n ARG 67  
1 n LYS 68  
1 n LEU 69  
1 n SER 70  
1 n ALA 71  
1 n ASP 72  
1 n MET 73  
1 n HIS 74  
1 n ILE 75  
1 n ALA 76  
1 n MET 77  
1 n ASP 78  
1 n ASN 79  
1 n GLY 80  
1 n VAL 81  
1 n LEU 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n ARG 86  
1 n PRO 87  
1 n ASN 88  
1 n ASP 89  
1 n LEU 90  
1 n LYS 91  
1 n LYS 92  
1 n PHE 93  
1 n LYS 94  
1 n SER 95  
1 n LEU 96  
1 n HIS 97  
1 n GLY 98  
1 n LEU 99  
1 n THR 100 
1 n ARG 101 
1 n THR 102 
1 n LEU 103 
1 n ILE 104 
1 n ASN 105 
1 n ASN 106 
1 n MET 107 
1 n VAL 108 
1 n ASP 109 
1 n GLY 110 
1 n VAL 111 
1 n THR 112 
1 n LYS 113 
1 n GLY 114 
1 n PHE 115 
1 n SER 116 
1 n LYS 117 
1 n THR 118 
1 n LEU 119 
1 n GLU 120 
1 n ILE 121 
1 n ALA 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n TYR 126 
1 n ARG 127 
1 n ALA 128 
1 n ALA 129 
1 n LYS 130 
1 n SER 131 
1 n GLY 132 
1 n ASN 133 
1 n GLU 134 
1 n LEU 135 
1 n THR 136 
1 n LEU 137 
1 n THR 138 
1 n LEU 139 
1 n GLY 140 
1 n TYR 141 
1 n SER 142 
1 n HIS 143 
1 n PRO 144 
1 n ILE 145 
1 n LYS 146 
1 n MET 147 
1 n VAL 148 
1 n ASP 149 
1 n PRO 150 
1 n ASP 151 
1 n GLY 152 
1 n ILE 153 
1 n THR 154 
1 n THR 155 
1 n THR 156 
1 n VAL 157 
1 n ASP 158 
1 n GLY 159 
1 n THR 160 
1 n ASN 161 
1 n LYS 162 
1 n ILE 163 
1 n THR 164 
1 n VAL 165 
1 n SER 166 
1 n GLY 167 
1 n ILE 168 
1 n ASP 169 
1 n LYS 170 
1 n GLU 171 
1 n LYS 172 
1 n VAL 173 
1 n GLY 174 
1 n GLN 175 
1 n HIS 176 
1 n ALA 177 
1 n ALA 178 
1 n ASN 179 
1 n ILE 180 
1 n ARG 181 
1 n SER 182 
1 n LYS 183 
1 n ARG 184 
1 n ALA 185 
1 n ILE 186 
1 n GLU 187 
1 n PRO 188 
1 n TYR 189 
1 n ASN 190 
1 n ALA 191 
1 n LYS 192 
1 n GLY 193 
1 n ILE 194 
1 n LYS 195 
1 n TYR 196 
1 n SER 197 
1 n ASN 198 
1 n GLU 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n ARG 203 
1 n LYS 204 
1 n VAL 205 
1 n GLY 206 
1 n LYS 207 
1 n THR 208 
1 n GLY 209 
1 n LYS 210 
1 n LYS 211 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:57:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.27
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
#
_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   . LEU A 1 1   ? -50.436 27.498  19.085  1.00 38.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -49.615 27.689  17.870  1.00 50.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.104 27.598  18.133  1.00 50.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -47.436 26.898  17.379  1.00 48.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -50.055 28.962  17.117  1.00 47.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -51.342 28.708  16.300  1.00 44.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -52.078 29.998  15.997  1.00 42.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -51.032 27.983  14.989  1.00 47.11 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -47.574 28.122  19.249  1.00 43.12 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -46.123 28.069  19.554  1.00 50.54 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -45.565 26.666  19.912  1.00 49.39 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -44.382 26.391  19.695  1.00 48.34 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -45.841 29.083  20.680  1.00 49.99 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -45.959 30.553  20.225  1.00 46.26 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -46.138 31.473  21.432  1.00 42.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -44.713 30.992  19.453  1.00 49.35 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -46.399 25.734  20.416  1.00 50.05 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -45.971 24.375  20.782  1.00 55.01 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -45.839 23.402  19.584  1.00 55.05 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -45.213 22.350  19.716  1.00 53.21 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -46.953 23.835  21.831  1.00 54.37 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -46.431 23.727  18.431  1.00 51.67 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -46.304 22.904  17.218  1.00 59.95 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -45.014 23.209  16.450  1.00 59.33 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -44.399 22.290  15.907  1.00 57.03 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -47.540 23.060  16.316  1.00 57.98 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -47.756 24.413  15.970  1.00 51.65 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -44.539 24.455  16.476  1.00 42.54 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -43.294 24.856  15.805  1.00 49.03 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -42.036 24.299  16.486  1.00 47.86 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -41.085 23.904  15.803  1.00 47.36 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -43.184 26.381  15.763  1.00 49.11 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -44.118 27.016  14.724  1.00 44.94 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -43.796 28.507  14.543  1.00 42.23 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -43.906 28.983  13.396  1.00 39.25 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -43.388 29.138  15.546  1.00 42.80 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -42.028 24.208  17.836  1.00 46.52 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -40.893 23.634  18.571  1.00 54.52 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -40.742 22.131  18.317  1.00 55.55 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -39.623 21.654  18.119  1.00 53.53 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -41.028 23.923  20.070  1.00 54.05 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -42.230 23.384  20.579  1.00 50.06 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -41.851 21.387  18.233  1.00 44.21 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -41.852 19.957  17.878  1.00 51.63 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -41.408 19.725  16.435  1.00 50.68 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -40.649 18.795  16.185  1.00 52.86 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -43.229 19.332  18.136  1.00 53.26 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -43.481 19.134  19.638  1.00 51.51 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -44.833 18.441  19.868  1.00 52.05 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -45.064 18.166  21.299  1.00 45.63 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -46.066 17.470  21.814  1.00 42.47 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -47.004 16.959  21.069  1.00 37.01 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -46.142 17.273  23.101  1.00 38.82 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -41.825 20.588  15.512  1.00 48.31 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -41.408 20.485  14.112  1.00 47.01 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -39.902 20.751  13.941  1.00 45.25 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -39.217 19.984  13.264  1.00 46.23 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -42.262 21.431  13.263  1.00 48.57 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -42.239 21.091  11.785  1.00 50.58 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -41.379 21.772  10.903  1.00 47.78 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -43.088 20.080  11.290  1.00 53.10 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -41.368 21.447  9.534   1.00 46.68 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -43.075 19.753  9.919   1.00 45.08 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -42.216 20.436  9.044   1.00 51.56 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -39.352 21.755  14.633  1.00 44.21 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -37.902 22.036  14.627  1.00 42.35 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -37.084 20.894  15.239  1.00 40.68 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -36.044 20.549  14.683  1.00 42.34 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -37.612 23.369  15.340  1.00 42.91 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -37.976 24.573  14.454  1.00 41.49 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -37.724 25.903  15.185  1.00 38.85 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -38.115 27.069  14.269  1.00 36.59 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -38.003 28.389  14.950  1.00 31.09 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -37.560 20.270  16.336  1.00 47.87 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -36.895 19.115  16.947  1.00 51.58 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -36.870 17.898  16.000  1.00 52.15 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -35.827 17.270  15.834  1.00 52.99 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -37.592 18.791  18.274  1.00 53.55 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -37.983 17.624  15.316  1.00 41.21 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -38.095 16.510  14.370  1.00 43.01 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -37.196 16.707  13.138  1.00 42.45 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -36.554 15.765  12.677  1.00 43.30 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -39.575 16.354  13.969  1.00 44.91 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -40.009 14.877  13.849  1.00 44.59 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -41.139 14.578  14.837  1.00 40.79 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -40.508 14.550  12.441  1.00 48.44 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -37.098 17.937  12.636  1.00 44.32 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -36.187 18.287  11.528  1.00 43.21 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -34.723 18.155  11.961  1.00 42.18 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -33.904 17.664  11.186  1.00 42.74 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -36.511 19.694  10.985  1.00 43.23 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -35.483 20.186  9.951   1.00 40.03 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -37.872 19.697  10.268  1.00 46.22 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? -34.392 18.528  13.214  1.00 46.13 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? -33.030 18.395  13.750  1.00 45.56 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? -32.616 16.927  13.945  1.00 44.84 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? -31.514 16.541  13.540  1.00 45.31 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? -32.926 19.198  15.045  1.00 45.69 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? -31.500 19.453  15.489  1.00 45.96 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? -30.898 18.631  16.464  1.00 43.91 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? -30.775 20.519  14.920  1.00 45.85 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? -29.574 18.877  16.872  1.00 40.38 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? -29.445 20.767  15.325  1.00 40.46 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? -28.847 19.944  16.303  1.00 43.47 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? -27.563 20.177  16.698  1.00 41.20 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -33.510 16.069  14.461  1.00 45.69 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -33.280 14.618  14.545  1.00 50.23 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -33.140 13.968  13.161  1.00 48.70 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -32.253 13.139  12.953  1.00 49.34 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -34.419 13.920  15.306  1.00 51.69 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -34.262 14.010  16.829  1.00 49.28 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -35.253 13.094  17.568  1.00 46.57 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -34.922 12.695  18.706  1.00 43.33 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -36.318 12.782  16.987  1.00 45.22 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -33.965 14.373  12.189  1.00 46.27 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -33.848 13.889  10.809  1.00 46.34 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -32.505 14.294  10.183  1.00 45.20 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -31.873 13.488  9.500   1.00 45.41 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -35.029 14.409  9.961   1.00 47.11 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -35.569 13.326  9.003   1.00 46.03 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -36.832 12.690  9.587   1.00 43.54 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -35.924 13.916  7.639   1.00 50.25 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? -32.034 15.512  10.463  1.00 44.52 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? -30.739 16.007  9.989   1.00 45.40 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? -29.562 15.272  10.647  1.00 43.64 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? -28.592 14.937  9.965   1.00 43.62 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? -30.652 17.527  10.200  1.00 44.85 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? -30.180 18.275  8.966   1.00 45.61 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? -28.817 18.566  8.787   1.00 43.61 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? -31.114 18.666  7.985   1.00 46.83 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? -28.384 19.256  7.638   1.00 43.31 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? -30.682 19.356  6.834   1.00 41.41 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? -29.317 19.653  6.661   1.00 46.21 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? -29.637 14.943  11.941  1.00 51.84 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? -28.621 14.122  12.621  1.00 55.11 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? -28.629 12.659  12.145  1.00 53.27 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? -27.564 12.070  11.935  1.00 53.52 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? -28.797 14.182  14.145  1.00 56.81 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? -28.279 15.499  14.748  1.00 54.82 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? -27.769 15.326  16.178  1.00 51.11 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? -27.940 14.309  16.830  1.00 49.66 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? -27.072 16.301  16.720  1.00 46.93 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -29.805 12.076  11.908  1.00 54.58 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -29.939 10.713  11.389  1.00 57.14 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -29.457 10.593  9.928   1.00 56.43 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -28.821 9.600   9.561   1.00 54.38 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -31.406 10.284  11.540  1.00 56.58 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -29.700 11.613  9.102   1.00 48.93 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -29.153 11.701  7.744   1.00 50.26 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -27.642 11.977  7.764   1.00 49.18 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -26.899 11.339  7.012   1.00 46.44 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -29.927 12.773  6.952   1.00 49.62 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -31.299 12.275  6.455   1.00 47.48 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -32.184 13.458  6.060   1.00 44.51 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -31.154 11.377  5.221   1.00 50.97 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -27.156 12.837  8.670   1.00 41.75 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -25.733 13.140  8.841   1.00 45.81 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -24.909 11.916  9.253   1.00 46.66 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -23.849 11.657  8.676   1.00 44.11 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -25.422 11.096  10.191  1.00 37.34 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -24.761 9.857   10.628  1.00 42.32 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -24.759 8.763   9.548   1.00 42.86 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -23.753 8.066   9.380   1.00 40.49 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -25.405 9.345   11.922  1.00 41.06 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -26.785 9.134   11.733  1.00 37.84 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -25.823 8.654   8.745   1.00 35.41 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -25.866 7.748   7.579   1.00 38.99 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -24.949 8.210   6.443   1.00 39.33 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -24.302 7.370   5.819   1.00 37.86 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -27.311 7.561   7.089   1.00 37.88 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -28.092 6.591   7.989   1.00 33.97 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -29.498 6.352   7.433   1.00 32.98 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -30.233 5.340   8.221   1.00 30.19 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -31.398 4.792   7.910   1.00 29.32 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -32.043 5.113   6.825   1.00 27.65 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -31.937 3.905   8.695   1.00 29.05 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? -24.829 9.519   6.210   1.00 35.41 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? -23.902 10.069  5.213   1.00 38.15 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? -22.431 9.971   5.641   1.00 38.43 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? -21.572 9.704   4.798   1.00 37.15 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? -24.296 11.506  4.844   1.00 36.58 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? -25.014 11.592  3.510   1.00 34.80 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? -24.274 11.822  2.337   1.00 32.71 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? -26.407 11.423  3.434   1.00 34.82 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? -24.923 11.889  1.092   1.00 33.19 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? -27.057 11.486  2.184   1.00 31.96 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? -26.316 11.722  1.014   1.00 34.89 23  A 1 
ATOM 188  N N   . GLN A 1 24  ? -22.115 10.082  6.944   1.00 38.10 24  A 1 
ATOM 189  C CA  . GLN A 1 24  ? -20.751 9.870   7.446   1.00 38.81 24  A 1 
ATOM 190  C C   . GLN A 1 24  ? -20.254 8.428   7.241   1.00 39.65 24  A 1 
ATOM 191  O O   . GLN A 1 24  ? -19.054 8.221   7.043   1.00 38.58 24  A 1 
ATOM 192  C CB  . GLN A 1 24  ? -20.669 10.258  8.928   1.00 38.49 24  A 1 
ATOM 193  C CG  . GLN A 1 24  ? -20.520 11.778  9.119   1.00 35.77 24  A 1 
ATOM 194  C CD  . GLN A 1 24  ? -20.438 12.167  10.595  1.00 32.36 24  A 1 
ATOM 195  O OE1 . GLN A 1 24  ? -20.574 11.353  11.497  1.00 31.88 24  A 1 
ATOM 196  N NE2 . GLN A 1 24  ? -20.196 13.420  10.906  1.00 31.36 24  A 1 
ATOM 197  N N   . HIS A 1 25  ? -21.142 7.430   7.214   1.00 32.04 25  A 1 
ATOM 198  C CA  . HIS A 1 25  ? -20.762 6.052   6.875   1.00 35.29 25  A 1 
ATOM 199  C C   . HIS A 1 25  ? -20.524 5.834   5.371   1.00 36.22 25  A 1 
ATOM 200  O O   . HIS A 1 25  ? -19.725 4.972   5.008   1.00 35.20 25  A 1 
ATOM 201  C CB  . HIS A 1 25  ? -21.789 5.062   7.447   1.00 34.43 25  A 1 
ATOM 202  C CG  . HIS A 1 25  ? -21.366 4.532   8.798   1.00 31.47 25  A 1 
ATOM 203  N ND1 . HIS A 1 25  ? -20.914 5.273   9.860   1.00 28.07 25  A 1 
ATOM 204  C CD2 . HIS A 1 25  ? -21.308 3.215   9.166   1.00 28.25 25  A 1 
ATOM 205  C CE1 . HIS A 1 25  ? -20.588 4.423   10.847  1.00 27.67 25  A 1 
ATOM 206  N NE2 . HIS A 1 25  ? -20.808 3.160   10.476  1.00 27.69 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -21.156 6.616   4.496   1.00 34.39 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -20.928 6.549   3.044   1.00 36.35 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -19.666 7.305   2.598   1.00 37.17 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -19.030 6.926   1.615   1.00 35.70 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -22.176 7.038   2.283   1.00 34.32 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -22.805 5.923   1.427   1.00 31.51 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -23.897 5.190   2.210   1.00 29.71 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -23.430 6.496   0.160   1.00 32.85 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? -19.260 8.344   3.324   1.00 31.44 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? -18.050 9.131   3.038   1.00 33.70 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? -16.868 8.652   3.884   1.00 35.22 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? -16.107 9.432   4.451   1.00 33.48 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? -18.307 10.656  3.100   1.00 31.70 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? -17.160 11.445  2.444   1.00 27.18 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? -19.565 11.049  2.319   1.00 28.59 27  A 1 
ATOM 222  N N   . ARG A 1 28  ? -16.660 7.340   3.958   1.00 26.75 28  A 1 
ATOM 223  C CA  . ARG A 1 28  ? -15.337 6.807   4.280   1.00 29.48 28  A 1 
ATOM 224  C C   . ARG A 1 28  ? -14.466 7.062   3.048   1.00 30.30 28  A 1 
ATOM 225  O O   . ARG A 1 28  ? -14.264 6.168   2.231   1.00 29.11 28  A 1 
ATOM 226  C CB  . ARG A 1 28  ? -15.418 5.336   4.737   1.00 28.64 28  A 1 
ATOM 227  C CG  . ARG A 1 28  ? -14.409 5.046   5.860   1.00 25.58 28  A 1 
ATOM 228  C CD  . ARG A 1 28  ? -14.512 3.589   6.313   1.00 24.38 28  A 1 
ATOM 229  N NE  . ARG A 1 28  ? -13.882 3.360   7.625   1.00 23.34 28  A 1 
ATOM 230  C CZ  . ARG A 1 28  ? -13.757 2.202   8.251   1.00 21.44 28  A 1 
ATOM 231  N NH1 . ARG A 1 28  ? -14.132 1.077   7.706   1.00 20.29 28  A 1 
ATOM 232  N NH2 . ARG A 1 28  ? -13.257 2.151   9.455   1.00 19.64 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? -14.006 8.306   2.883   1.00 29.16 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? -12.970 8.663   1.917   1.00 31.78 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? -11.791 7.746   2.212   1.00 32.30 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? -11.070 7.951   3.182   1.00 30.65 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? -12.554 10.147  2.029   1.00 30.67 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? -13.587 11.128  1.448   1.00 27.69 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? -13.037 12.562  1.470   1.00 26.22 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? -14.059 13.555  1.075   1.00 24.31 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? -13.874 14.856  0.913   1.00 22.71 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? -12.704 15.414  1.049   1.00 21.44 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? -14.878 15.631  0.617   1.00 21.10 29  A 1 
ATOM 244  N N   . GLN A 1 30  ? -11.640 6.714   1.400   1.00 30.17 30  A 1 
ATOM 245  C CA  . GLN A 1 30  ? -10.348 6.077   1.271   1.00 31.07 30  A 1 
ATOM 246  C C   . GLN A 1 30  ? -9.409  7.204   0.852   1.00 32.44 30  A 1 
ATOM 247  O O   . GLN A 1 30  ? -9.513  7.719   -0.265  1.00 30.60 30  A 1 
ATOM 248  C CB  . GLN A 1 30  ? -10.388 4.954   0.219   1.00 29.00 30  A 1 
ATOM 249  C CG  . GLN A 1 30  ? -11.113 3.690   0.716   1.00 26.06 30  A 1 
ATOM 250  C CD  . GLN A 1 30  ? -11.064 2.551   -0.305  1.00 23.55 30  A 1 
ATOM 251  O OE1 . GLN A 1 30  ? -10.711 2.709   -1.463  1.00 22.67 30  A 1 
ATOM 252  N NE2 . GLN A 1 30  ? -11.431 1.350   0.071   1.00 21.84 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -8.556  7.649   1.766   1.00 24.19 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -7.413  8.492   1.454   1.00 25.82 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -6.490  7.649   0.587   1.00 27.63 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -5.547  7.028   1.060   1.00 25.80 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -6.712  8.977   2.738   1.00 23.45 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -6.647  7.932   3.680   1.00 20.62 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -7.479  10.127  3.400   1.00 19.60 31  A 1 
ATOM 260  N N   . MET A 1 32  ? -6.833  7.546   -0.712  1.00 31.21 32  A 1 
ATOM 261  C CA  . MET A 1 32  ? -5.900  7.025   -1.687  1.00 33.59 32  A 1 
ATOM 262  C C   . MET A 1 32  ? -4.708  7.969   -1.668  1.00 37.45 32  A 1 
ATOM 263  O O   . MET A 1 32  ? -4.881  9.172   -1.888  1.00 37.49 32  A 1 
ATOM 264  C CB  . MET A 1 32  ? -6.535  6.926   -3.080  1.00 31.70 32  A 1 
ATOM 265  C CG  . MET A 1 32  ? -7.498  5.730   -3.182  1.00 27.61 32  A 1 
ATOM 266  S SD  . MET A 1 32  ? -7.603  5.017   -4.841  1.00 25.03 32  A 1 
ATOM 267  C CE  . MET A 1 32  ? -8.639  6.237   -5.668  1.00 22.00 32  A 1 
ATOM 268  N N   . SER A 1 33  ? -3.526  7.439   -1.389  1.00 37.10 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? -2.249  8.135   -1.510  1.00 38.23 33  A 1 
ATOM 270  C C   . SER A 1 33  ? -2.000  8.458   -2.989  1.00 41.11 33  A 1 
ATOM 271  O O   . SER A 1 33  ? -1.278  7.752   -3.689  1.00 39.85 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? -1.132  7.265   -0.912  1.00 36.13 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? -1.111  6.000   -1.541  1.00 33.55 33  A 1 
ATOM 274  N N   . ARG A 1 34  ? -2.690  9.481   -3.502  1.00 51.31 34  A 1 
ATOM 275  C CA  . ARG A 1 34  ? -2.530  9.969   -4.869  1.00 53.04 34  A 1 
ATOM 276  C C   . ARG A 1 34  ? -1.436  11.028  -4.855  1.00 55.05 34  A 1 
ATOM 277  O O   . ARG A 1 34  ? -1.575  12.034  -4.173  1.00 53.34 34  A 1 
ATOM 278  C CB  . ARG A 1 34  ? -3.855  10.533  -5.408  1.00 49.72 34  A 1 
ATOM 279  C CG  . ARG A 1 34  ? -4.914  9.437   -5.638  1.00 45.76 34  A 1 
ATOM 280  C CD  . ARG A 1 34  ? -6.198  10.056  -6.194  1.00 43.15 34  A 1 
ATOM 281  N NE  . ARG A 1 34  ? -7.237  9.038   -6.458  1.00 37.81 34  A 1 
ATOM 282  C CZ  . ARG A 1 34  ? -8.434  9.250   -6.988  1.00 36.04 34  A 1 
ATOM 283  N NH1 . ARG A 1 34  ? -8.840  10.435  -7.329  1.00 34.72 34  A 1 
ATOM 284  N NH2 . ARG A 1 34  ? -9.252  8.262   -7.185  1.00 33.47 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -0.415  10.828  -5.665  1.00 59.07 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 0.630   11.847  -5.909  1.00 58.75 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 0.041   13.082  -6.638  1.00 60.05 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 0.623   14.156  -6.655  1.00 54.55 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 1.809   11.181  -6.663  1.00 56.05 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 2.306   9.900   -5.940  1.00 51.89 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 2.988   12.150  -6.834  1.00 49.58 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 3.257   9.054   -6.794  1.00 45.88 35  A 1 
ATOM 293  N N   . GLY A 1 36  ? -1.180  12.965  -7.195  1.00 63.82 36  A 1 
ATOM 294  C CA  . GLY A 1 36  ? -1.887  14.060  -7.866  1.00 64.67 36  A 1 
ATOM 295  C C   . GLY A 1 36  ? -1.236  14.448  -9.194  1.00 68.19 36  A 1 
ATOM 296  O O   . GLY A 1 36  ? -0.861  13.572  -9.964  1.00 64.84 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? -1.144  15.745  -9.491  1.00 70.98 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? -0.459  16.305  -10.677 1.00 73.87 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? 0.891   16.956  -10.347 1.00 78.31 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? 1.563   17.407  -11.257 1.00 73.80 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? -1.366  17.310  -11.411 1.00 66.86 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? -2.588  16.671  -12.088 1.00 59.75 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? -3.355  17.752  -12.871 1.00 56.71 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? -4.592  17.191  -13.579 1.00 50.25 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? -5.300  18.262  -14.334 1.00 43.58 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? 1.259   17.017  -9.061  1.00 76.43 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? 2.470   17.697  -8.611  1.00 79.30 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? 3.727   17.004  -9.158  1.00 83.30 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? 3.740   15.771  -9.219  1.00 81.32 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? 2.503   17.745  -7.073  1.00 75.19 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? 1.374   18.593  -6.446  1.00 68.48 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? 1.394   18.422  -4.924  1.00 63.53 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? 1.524   20.082  -6.766  1.00 61.30 38  A 1 
ATOM 314  N N   . PRO A 1 39  ? 4.760   17.749  -9.549  1.00 88.20 39  A 1 
ATOM 315  C CA  . PRO A 1 39  ? 6.050   17.169  -9.910  1.00 88.54 39  A 1 
ATOM 316  C C   . PRO A 1 39  ? 6.649   16.336  -8.763  1.00 90.74 39  A 1 
ATOM 317  O O   . PRO A 1 39  ? 6.280   16.509  -7.599  1.00 88.75 39  A 1 
ATOM 318  C CB  . PRO A 1 39  ? 6.937   18.356  -10.278 1.00 85.08 39  A 1 
ATOM 319  C CG  . PRO A 1 39  ? 5.973   19.494  -10.591 1.00 80.52 39  A 1 
ATOM 320  C CD  . PRO A 1 39  ? 4.807   19.198  -9.662  1.00 84.17 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? 7.542   15.406  -9.093  1.00 91.40 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? 8.142   14.499  -8.106  1.00 92.21 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 9.422   15.154  -7.574  1.00 92.97 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 10.357  15.334  -8.356  1.00 91.45 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? 8.409   13.108  -8.723  1.00 91.66 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 7.091   12.490  -9.244  1.00 88.95 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? 9.068   12.178  -7.683  1.00 88.56 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 7.316   11.315  -10.195 1.00 82.01 40  A 1 
ATOM 329  N N   . PRO A 1 41  ? 9.493   15.517  -6.283  1.00 93.63 41  A 1 
ATOM 330  C CA  . PRO A 1 41  ? 10.707  16.078  -5.711  1.00 92.94 41  A 1 
ATOM 331  C C   . PRO A 1 41  ? 11.784  14.995  -5.586  1.00 93.80 41  A 1 
ATOM 332  O O   . PRO A 1 41  ? 11.515  13.892  -5.106  1.00 92.55 41  A 1 
ATOM 333  C CB  . PRO A 1 41  ? 10.286  16.645  -4.353  1.00 91.08 41  A 1 
ATOM 334  C CG  . PRO A 1 41  ? 9.127   15.743  -3.932  1.00 88.76 41  A 1 
ATOM 335  C CD  . PRO A 1 41  ? 8.459   15.381  -5.260  1.00 91.71 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? 13.009  15.317  -5.995  1.00 94.34 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? 14.186  14.466  -5.809  1.00 94.58 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? 14.949  14.977  -4.581  1.00 94.73 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? 15.412  16.117  -4.588  1.00 92.39 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? 15.066  14.433  -7.074  1.00 93.65 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? 16.252  13.484  -6.883  1.00 90.33 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? 14.264  13.932  -8.286  1.00 90.35 42  A 1 
ATOM 343  N N   . PRO A 1 43  ? 15.066  14.186  -3.500  1.00 94.80 43  A 1 
ATOM 344  C CA  . PRO A 1 43  ? 15.825  14.583  -2.320  1.00 94.11 43  A 1 
ATOM 345  C C   . PRO A 1 43  ? 17.319  14.766  -2.617  1.00 94.69 43  A 1 
ATOM 346  O O   . PRO A 1 43  ? 17.867  14.121  -3.510  1.00 92.72 43  A 1 
ATOM 347  C CB  . PRO A 1 43  ? 15.594  13.478  -1.283  1.00 92.17 43  A 1 
ATOM 348  C CG  . PRO A 1 43  ? 14.308  12.802  -1.745  1.00 89.47 43  A 1 
ATOM 349  C CD  . PRO A 1 43  ? 14.385  12.923  -3.257  1.00 93.06 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? 18.005  15.590  -1.814  1.00 93.96 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? 19.453  15.739  -1.898  1.00 92.90 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? 20.165  14.390  -1.671  1.00 92.68 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? 19.796  13.621  -0.781  1.00 87.22 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? 19.905  16.804  -0.886  1.00 91.52 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? 21.189  14.099  -2.484  1.00 93.21 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? 21.937  12.836  -2.443  1.00 92.88 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? 21.333  11.700  -3.277  1.00 94.30 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? 21.741  10.550  -3.128  1.00 91.70 45  A 1 
ATOM 359  N N   . VAL A 1 46  ? 20.360  12.010  -4.150  1.00 94.80 46  A 1 
ATOM 360  C CA  . VAL A 1 46  ? 19.806  11.078  -5.139  1.00 95.08 46  A 1 
ATOM 361  C C   . VAL A 1 46  ? 20.159  11.566  -6.541  1.00 95.32 46  A 1 
ATOM 362  O O   . VAL A 1 46  ? 19.687  12.616  -6.970  1.00 93.73 46  A 1 
ATOM 363  C CB  . VAL A 1 46  ? 18.285  10.903  -4.970  1.00 94.48 46  A 1 
ATOM 364  C CG1 . VAL A 1 46  ? 17.710  9.922   -6.001  1.00 91.37 46  A 1 
ATOM 365  C CG2 . VAL A 1 46  ? 17.947  10.353  -3.576  1.00 91.37 46  A 1 
ATOM 366  N N   . ASP A 1 47  ? 20.938  10.770  -7.276  1.00 95.51 47  A 1 
ATOM 367  C CA  . ASP A 1 47  ? 21.282  11.024  -8.669  1.00 95.37 47  A 1 
ATOM 368  C C   . ASP A 1 47  ? 20.306  10.301  -9.594  1.00 95.80 47  A 1 
ATOM 369  O O   . ASP A 1 47  ? 20.110  9.084   -9.495  1.00 94.57 47  A 1 
ATOM 370  C CB  . ASP A 1 47  ? 22.719  10.584  -8.971  1.00 94.09 47  A 1 
ATOM 371  C CG  . ASP A 1 47  ? 23.765  11.381  -8.198  1.00 86.99 47  A 1 
ATOM 372  O OD1 . ASP A 1 47  ? 23.643  12.626  -8.185  1.00 76.57 47  A 1 
ATOM 373  O OD2 . ASP A 1 47  ? 24.690  10.722  -7.672  1.00 77.82 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? 19.716  11.046  -10.527 1.00 95.48 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? 18.790  10.519  -11.529 1.00 95.33 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? 19.418  10.654  -12.910 1.00 95.39 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? 19.776  11.751  -13.330 1.00 93.98 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? 17.426  11.224  -11.463 1.00 94.42 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? 16.459  10.607  -12.481 1.00 91.88 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? 16.796  11.110  -10.068 1.00 91.95 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? 19.522  9.543   -13.636 1.00 95.29 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? 19.941  9.487   -15.037 1.00 94.57 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? 18.795  8.978   -15.897 1.00 94.49 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? 18.162  7.978   -15.551 1.00 93.34 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? 21.195  8.624   -15.203 1.00 93.74 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? 22.398  9.223   -14.465 1.00 82.94 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? 23.679  8.467   -14.827 1.00 80.26 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? 24.875  9.150   -14.155 1.00 71.37 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? 26.161  8.657   -14.706 1.00 60.07 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 18.551  9.678   -17.003 1.00 94.44 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 17.565  9.307   -18.017 1.00 93.90 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 18.355  8.962   -19.277 1.00 93.85 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 18.967  9.845   -19.874 1.00 91.67 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 16.541  10.444  -18.254 1.00 92.87 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 15.868  10.895  -16.932 1.00 89.94 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 15.476  9.970   -19.264 1.00 88.89 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 15.045  12.189  -17.060 1.00 84.11 50  A 1 
ATOM 398  N N   . ASP A 1 51  ? 18.363  7.689   -19.650 1.00 93.82 51  A 1 
ATOM 399  C CA  . ASP A 1 51  ? 19.014  7.190   -20.856 1.00 92.84 51  A 1 
ATOM 400  C C   . ASP A 1 51  ? 18.007  7.091   -22.020 1.00 92.92 51  A 1 
ATOM 401  O O   . ASP A 1 51  ? 16.787  7.240   -21.856 1.00 90.51 51  A 1 
ATOM 402  C CB  . ASP A 1 51  ? 19.697  5.841   -20.555 1.00 91.68 51  A 1 
ATOM 403  C CG  . ASP A 1 51  ? 20.762  5.903   -19.451 1.00 88.26 51  A 1 
ATOM 404  O OD1 . ASP A 1 51  ? 21.642  6.791   -19.521 1.00 80.29 51  A 1 
ATOM 405  O OD2 . ASP A 1 51  ? 20.708  5.043   -18.538 1.00 81.62 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 18.507  6.798   -23.222 1.00 92.08 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 17.678  6.615   -24.413 1.00 91.25 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 16.596  5.542   -24.213 1.00 90.81 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 16.784  4.507   -23.562 1.00 83.96 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 18.540  6.281   -25.639 1.00 89.19 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 19.462  7.446   -26.054 1.00 80.39 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 20.229  7.166   -27.359 1.00 73.67 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 20.920  8.097   -27.824 1.00 68.51 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 20.111  6.035   -27.891 1.00 66.19 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? 15.406  5.794   -24.790 1.00 91.25 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? 14.261  4.883   -24.671 1.00 90.67 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? 13.578  4.886   -23.295 1.00 91.71 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? 12.948  3.886   -22.939 1.00 87.53 53  A 1 
ATOM 419  N N   . ASN A 1 54  ? 13.685  5.986   -22.539 1.00 91.69 54  A 1 
ATOM 420  C CA  . ASN A 1 54  ? 13.112  6.164   -21.199 1.00 92.71 54  A 1 
ATOM 421  C C   . ASN A 1 54  ? 13.594  5.110   -20.181 1.00 94.15 54  A 1 
ATOM 422  O O   . ASN A 1 54  ? 12.831  4.667   -19.310 1.00 91.57 54  A 1 
ATOM 423  C CB  . ASN A 1 54  ? 11.580  6.300   -21.271 1.00 89.80 54  A 1 
ATOM 424  C CG  . ASN A 1 54  ? 11.095  7.620   -21.836 1.00 87.44 54  A 1 
ATOM 425  O OD1 . ASN A 1 54  ? 11.812  8.595   -21.959 1.00 80.66 54  A 1 
ATOM 426  N ND2 . ASN A 1 54  ? 9.823   7.715   -22.142 1.00 82.52 54  A 1 
ATOM 427  N N   . MET A 1 55  ? 14.858  4.707   -20.273 1.00 94.41 55  A 1 
ATOM 428  C CA  . MET A 1 55  ? 15.494  3.933   -19.217 1.00 95.11 55  A 1 
ATOM 429  C C   . MET A 1 55  ? 15.926  4.874   -18.098 1.00 95.48 55  A 1 
ATOM 430  O O   . MET A 1 55  ? 16.797  5.722   -18.269 1.00 93.72 55  A 1 
ATOM 431  C CB  . MET A 1 55  ? 16.649  3.103   -19.782 1.00 94.05 55  A 1 
ATOM 432  C CG  . MET A 1 55  ? 17.172  2.108   -18.734 1.00 84.68 55  A 1 
ATOM 433  S SD  . MET A 1 55  ? 18.211  0.790   -19.411 1.00 79.56 55  A 1 
ATOM 434  C CE  . MET A 1 55  ? 19.684  1.754   -19.876 1.00 66.47 55  A 1 
ATOM 435  N N   . LEU A 1 56  ? 15.291  4.754   -16.943 1.00 95.41 56  A 1 
ATOM 436  C CA  . LEU A 1 56  ? 15.554  5.584   -15.776 1.00 95.72 56  A 1 
ATOM 437  C C   . LEU A 1 56  ? 16.430  4.816   -14.789 1.00 96.57 56  A 1 
ATOM 438  O O   . LEU A 1 56  ? 16.044  3.743   -14.323 1.00 95.46 56  A 1 
ATOM 439  C CB  . LEU A 1 56  ? 14.209  6.005   -15.160 1.00 94.39 56  A 1 
ATOM 440  C CG  . LEU A 1 56  ? 14.344  7.037   -14.028 1.00 90.32 56  A 1 
ATOM 441  C CD1 . LEU A 1 56  ? 14.707  8.419   -14.571 1.00 82.78 56  A 1 
ATOM 442  C CD2 . LEU A 1 56  ? 13.019  7.166   -13.285 1.00 82.87 56  A 1 
ATOM 443  N N   . THR A 1 57  ? 17.572  5.397   -14.432 1.00 96.11 57  A 1 
ATOM 444  C CA  . THR A 1 57  ? 18.467  4.888   -13.388 1.00 96.40 57  A 1 
ATOM 445  C C   . THR A 1 57  ? 18.519  5.885   -12.239 1.00 96.48 57  A 1 
ATOM 446  O O   . THR A 1 57  ? 18.880  7.042   -12.431 1.00 95.42 57  A 1 
ATOM 447  C CB  . THR A 1 57  ? 19.870  4.603   -13.944 1.00 95.98 57  A 1 
ATOM 448  O OG1 . THR A 1 57  ? 19.781  3.657   -14.982 1.00 86.72 57  A 1 
ATOM 449  C CG2 . THR A 1 57  ? 20.803  4.005   -12.891 1.00 86.45 57  A 1 
ATOM 450  N N   . ILE A 1 58  ? 18.154  5.442   -11.042 1.00 96.69 58  A 1 
ATOM 451  C CA  . ILE A 1 58  ? 18.166  6.253   -9.822  1.00 96.96 58  A 1 
ATOM 452  C C   . ILE A 1 58  ? 19.182  5.654   -8.855  1.00 97.19 58  A 1 
ATOM 453  O O   . ILE A 1 58  ? 19.066  4.490   -8.467  1.00 96.27 58  A 1 
ATOM 454  C CB  . ILE A 1 58  ? 16.758  6.374   -9.195  1.00 96.42 58  A 1 
ATOM 455  C CG1 . ILE A 1 58  ? 15.753  6.919   -10.235 1.00 93.75 58  A 1 
ATOM 456  C CG2 . ILE A 1 58  ? 16.821  7.287   -7.956  1.00 93.35 58  A 1 
ATOM 457  C CD1 . ILE A 1 58  ? 14.348  7.190   -9.698  1.00 87.65 58  A 1 
ATOM 458  N N   . LYS A 1 59  ? 20.179  6.454   -8.464  1.00 97.11 59  A 1 
ATOM 459  C CA  . LYS A 1 59  ? 21.180  6.111   -7.451  1.00 97.00 59  A 1 
ATOM 460  C C   . LYS A 1 59  ? 20.896  6.879   -6.171  1.00 97.08 59  A 1 
ATOM 461  O O   . LYS A 1 59  ? 20.654  8.078   -6.214  1.00 95.53 59  A 1 
ATOM 462  C CB  . LYS A 1 59  ? 22.597  6.406   -7.949  1.00 95.96 59  A 1 
ATOM 463  C CG  . LYS A 1 59  ? 22.933  5.637   -9.229  1.00 85.16 59  A 1 
ATOM 464  C CD  . LYS A 1 59  ? 24.417  5.784   -9.564  1.00 84.35 59  A 1 
ATOM 465  C CE  . LYS A 1 59  ? 24.756  4.934   -10.789 1.00 74.86 59  A 1 
ATOM 466  N NZ  . LYS A 1 59  ? 26.214  4.943   -11.054 1.00 65.68 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 20.933  6.210   -5.040  1.00 96.66 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 20.730  6.821   -3.734  1.00 96.43 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 21.528  6.114   -2.645  1.00 96.86 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 22.254  5.155   -2.925  1.00 95.63 60  A 1 
ATOM 471  N N   . PRO A 1 61  ? 21.392  6.552   -1.381  1.00 96.81 61  A 1 
ATOM 472  C CA  . PRO A 1 61  ? 22.204  6.054   -0.269  1.00 96.26 61  A 1 
ATOM 473  C C   . PRO A 1 61  ? 22.016  4.557   0.020   1.00 96.34 61  A 1 
ATOM 474  O O   . PRO A 1 61  ? 22.914  3.923   0.564   1.00 93.82 61  A 1 
ATOM 475  C CB  . PRO A 1 61  ? 21.785  6.910   0.933   1.00 95.15 61  A 1 
ATOM 476  C CG  . PRO A 1 61  ? 20.399  7.417   0.570   1.00 93.36 61  A 1 
ATOM 477  C CD  . PRO A 1 61  ? 20.487  7.588   -0.937  1.00 96.39 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? 20.861  3.977   -0.331  1.00 96.19 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? 20.579  2.548   -0.110  1.00 95.94 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? 20.918  1.648   -1.302  1.00 96.25 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? 20.869  0.430   -1.151  1.00 92.56 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? 19.130  2.356   0.347   1.00 95.37 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? 18.917  2.943   1.744   1.00 94.15 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? 17.559  2.512   2.293   1.00 89.88 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? 17.465  2.976   3.744   1.00 85.46 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? 16.236  2.479   4.378   1.00 76.77 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? 21.233  2.215   -2.467  1.00 95.66 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? 21.585  1.445   -3.657  1.00 95.50 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? 21.112  2.084   -4.962  1.00 96.55 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? 20.747  3.257   -5.012  1.00 95.42 63  A 1 
ATOM 491  N N   . THR A 1 64  ? 21.129  1.307   -6.044  1.00 96.32 64  A 1 
ATOM 492  C CA  . THR A 1 64  ? 20.778  1.746   -7.399  1.00 96.57 64  A 1 
ATOM 493  C C   . THR A 1 64  ? 19.605  0.925   -7.929  1.00 96.59 64  A 1 
ATOM 494  O O   . THR A 1 64  ? 19.608  -0.299  -7.824  1.00 94.42 64  A 1 
ATOM 495  C CB  . THR A 1 64  ? 21.984  1.628   -8.343  1.00 95.73 64  A 1 
ATOM 496  O OG1 . THR A 1 64  ? 23.065  2.384   -7.838  1.00 84.08 64  A 1 
ATOM 497  C CG2 . THR A 1 64  ? 21.692  2.153   -9.748  1.00 81.35 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? 18.617  1.605   -8.523  1.00 96.31 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? 17.505  0.984   -9.237  1.00 96.46 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? 17.489  1.465   -10.685 1.00 96.70 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? 17.586  2.660   -10.939 1.00 95.65 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? 16.173  1.311   -8.542  1.00 96.01 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? 15.956  0.607   -7.194  1.00 95.10 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? 14.630  1.086   -6.592  1.00 91.52 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? 15.892  -0.914  -7.329  1.00 91.88 65  A 1 
ATOM 506  N N   . SER A 1 66  ? 17.301  0.549   -11.623 1.00 96.68 66  A 1 
ATOM 507  C CA  . SER A 1 66  ? 17.092  0.861   -13.037 1.00 96.27 66  A 1 
ATOM 508  C C   . SER A 1 66  ? 15.776  0.265   -13.529 1.00 96.26 66  A 1 
ATOM 509  O O   . SER A 1 66  ? 15.401  -0.855  -13.167 1.00 94.00 66  A 1 
ATOM 510  C CB  . SER A 1 66  ? 18.279  0.398   -13.886 1.00 94.82 66  A 1 
ATOM 511  O OG  . SER A 1 66  ? 18.462  -0.999  -13.773 1.00 82.21 66  A 1 
ATOM 512  N N   . ARG A 1 67  ? 15.034  1.032   -14.347 1.00 96.52 67  A 1 
ATOM 513  C CA  . ARG A 1 67  ? 13.771  0.573   -14.924 1.00 96.08 67  A 1 
ATOM 514  C C   . ARG A 1 67  ? 13.504  1.234   -16.269 1.00 96.48 67  A 1 
ATOM 515  O O   . ARG A 1 67  ? 13.597  2.448   -16.396 1.00 94.88 67  A 1 
ATOM 516  C CB  . ARG A 1 67  ? 12.636  0.846   -13.928 1.00 94.80 67  A 1 
ATOM 517  C CG  . ARG A 1 67  ? 11.341  0.156   -14.350 1.00 91.64 67  A 1 
ATOM 518  C CD  . ARG A 1 67  ? 10.321  0.209   -13.222 1.00 90.16 67  A 1 
ATOM 519  N NE  . ARG A 1 67  ? 9.152   -0.641  -13.527 1.00 86.71 67  A 1 
ATOM 520  C CZ  . ARG A 1 67  ? 8.427   -1.277  -12.617 1.00 85.84 67  A 1 
ATOM 521  N NH1 . ARG A 1 67  ? 8.602   -1.106  -11.347 1.00 76.33 67  A 1 
ATOM 522  N NH2 . ARG A 1 67  ? 7.511   -2.128  -12.962 1.00 80.25 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? 13.074  0.438   -17.246 1.00 96.07 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? 12.553  0.936   -18.519 1.00 95.99 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? 11.090  1.351   -18.357 1.00 96.18 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? 10.254  0.552   -17.935 1.00 94.32 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? 12.764  -0.126  -19.609 1.00 95.11 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? 12.469  0.431   -21.003 1.00 88.43 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? 12.833  -0.584  -22.091 1.00 83.31 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? 12.589  0.032   -23.472 1.00 75.86 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? 13.050  -0.851  -24.566 1.00 65.98 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 10.789  2.611   -18.675 1.00 94.94 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 9.450   3.206   -18.642 1.00 94.78 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 8.847   3.257   -20.056 1.00 94.71 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 9.490   2.873   -21.031 1.00 91.56 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 9.538   4.576   -17.943 1.00 94.23 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 10.038  4.502   -16.486 1.00 93.62 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 10.226  5.905   -15.927 1.00 89.47 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 9.059   3.752   -15.572 1.00 89.34 69  A 1 
ATOM 540  N N   . SER A 1 70  ? 7.584   3.688   -20.177 1.00 94.03 70  A 1 
ATOM 541  C CA  . SER A 1 70  ? 6.927   3.804   -21.487 1.00 92.99 70  A 1 
ATOM 542  C C   . SER A 1 70  ? 7.612   4.861   -22.350 1.00 92.84 70  A 1 
ATOM 543  O O   . SER A 1 70  ? 7.801   5.984   -21.887 1.00 90.38 70  A 1 
ATOM 544  C CB  . SER A 1 70  ? 5.456   4.173   -21.339 1.00 91.42 70  A 1 
ATOM 545  O OG  . SER A 1 70  ? 4.764   3.944   -22.550 1.00 81.42 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? 7.932   4.525   -23.598 1.00 93.50 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? 8.560   5.441   -24.556 1.00 92.92 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? 7.657   6.631   -24.935 1.00 93.03 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? 8.155   7.680   -25.312 1.00 89.73 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? 8.967   4.634   -25.794 1.00 91.52 71  A 1 
ATOM 551  N N   . ASP A 1 72  ? 6.332   6.492   -24.767 1.00 93.12 72  A 1 
ATOM 552  C CA  . ASP A 1 72  ? 5.347   7.525   -25.113 1.00 92.64 72  A 1 
ATOM 553  C C   . ASP A 1 72  ? 5.286   8.698   -24.108 1.00 93.37 72  A 1 
ATOM 554  O O   . ASP A 1 72  ? 4.521   9.644   -24.302 1.00 90.97 72  A 1 
ATOM 555  C CB  . ASP A 1 72  ? 3.954   6.888   -25.195 1.00 91.05 72  A 1 
ATOM 556  C CG  . ASP A 1 72  ? 3.873   5.610   -26.031 1.00 88.09 72  A 1 
ATOM 557  O OD1 . ASP A 1 72  ? 4.338   5.612   -27.185 1.00 82.28 72  A 1 
ATOM 558  O OD2 . ASP A 1 72  ? 3.326   4.625   -25.473 1.00 82.79 72  A 1 
ATOM 559  N N   . MET A 1 73  ? 5.988   8.608   -22.979 1.00 91.81 73  A 1 
ATOM 560  C CA  . MET A 1 73  ? 6.003   9.648   -21.945 1.00 92.31 73  A 1 
ATOM 561  C C   . MET A 1 73  ? 7.267   10.503  -22.066 1.00 93.17 73  A 1 
ATOM 562  O O   . MET A 1 73  ? 8.365   9.967   -22.185 1.00 91.30 73  A 1 
ATOM 563  C CB  . MET A 1 73  ? 5.925   9.034   -20.541 1.00 91.12 73  A 1 
ATOM 564  C CG  . MET A 1 73  ? 4.638   8.248   -20.268 1.00 87.93 73  A 1 
ATOM 565  S SD  . MET A 1 73  ? 3.093   9.202   -20.184 1.00 86.88 73  A 1 
ATOM 566  C CE  . MET A 1 73  ? 2.416   8.842   -21.818 1.00 77.48 73  A 1 
ATOM 567  N N   . HIS A 1 74  ? 7.112   11.825  -21.961 1.00 93.86 74  A 1 
ATOM 568  C CA  . HIS A 1 74  ? 8.240   12.749  -21.884 1.00 93.45 74  A 1 
ATOM 569  C C   . HIS A 1 74  ? 8.616   12.958  -20.420 1.00 93.65 74  A 1 
ATOM 570  O O   . HIS A 1 74  ? 7.809   13.439  -19.622 1.00 92.25 74  A 1 
ATOM 571  C CB  . HIS A 1 74  ? 7.895   14.061  -22.602 1.00 92.41 74  A 1 
ATOM 572  C CG  . HIS A 1 74  ? 7.638   13.851  -24.073 1.00 84.12 74  A 1 
ATOM 573  N ND1 . HIS A 1 74  ? 8.568   13.487  -25.016 1.00 69.53 74  A 1 
ATOM 574  C CD2 . HIS A 1 74  ? 6.430   13.924  -24.715 1.00 69.27 74  A 1 
ATOM 575  C CE1 . HIS A 1 74  ? 7.937   13.356  -26.191 1.00 63.45 74  A 1 
ATOM 576  N NE2 . HIS A 1 74  ? 6.630   13.610  -26.061 1.00 67.46 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? 9.826   12.549  -20.056 1.00 92.66 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? 10.359  12.686  -18.698 1.00 92.95 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? 11.498  13.701  -18.758 1.00 93.18 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? 12.444  13.513  -19.516 1.00 91.48 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? 10.827  11.327  -18.126 1.00 92.75 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? 9.710   10.258  -18.208 1.00 90.77 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? 11.290  11.507  -16.666 1.00 89.66 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? 10.185  8.841   -17.872 1.00 85.57 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? 11.411  14.760  -17.960 1.00 93.27 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? 12.444  15.781  -17.847 1.00 92.30 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? 12.817  15.991  -16.379 1.00 92.39 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? 11.990  15.823  -15.480 1.00 90.74 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? 11.962  17.065  -18.531 1.00 91.10 76  A 1 
ATOM 590  N N   . MET A 1 77  ? 14.076  16.349  -16.137 1.00 91.39 77  A 1 
ATOM 591  C CA  . MET A 1 77  ? 14.557  16.746  -14.815 1.00 90.61 77  A 1 
ATOM 592  C C   . MET A 1 77  ? 14.932  18.218  -14.855 1.00 90.37 77  A 1 
ATOM 593  O O   . MET A 1 77  ? 15.789  18.605  -15.644 1.00 84.77 77  A 1 
ATOM 594  C CB  . MET A 1 77  ? 15.745  15.862  -14.395 1.00 88.27 77  A 1 
ATOM 595  C CG  . MET A 1 77  ? 16.058  16.047  -12.904 1.00 81.05 77  A 1 
ATOM 596  S SD  . MET A 1 77  ? 17.394  14.980  -12.295 1.00 76.49 77  A 1 
ATOM 597  C CE  . MET A 1 77  ? 18.832  15.987  -12.727 1.00 65.53 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? 14.309  19.030  -14.012 1.00 90.16 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? 14.591  20.455  -13.879 1.00 88.69 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? 14.704  20.821  -12.392 1.00 89.04 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? 13.852  20.444  -11.583 1.00 84.32 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? 13.516  21.279  -14.602 1.00 85.58 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? 13.843  22.774  -14.616 1.00 76.61 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? 15.019  23.125  -14.371 1.00 70.09 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? 12.896  23.563  -14.819 1.00 71.73 78  A 1 
ATOM 606  N N   . ASN A 1 79  ? 15.785  21.516  -12.010 1.00 89.30 79  A 1 
ATOM 607  C CA  . ASN A 1 79  ? 16.022  22.036  -10.658 1.00 88.28 79  A 1 
ATOM 608  C C   . ASN A 1 79  ? 15.764  21.038  -9.500  1.00 88.89 79  A 1 
ATOM 609  O O   . ASN A 1 79  ? 15.196  21.391  -8.468  1.00 85.12 79  A 1 
ATOM 610  C CB  . ASN A 1 79  ? 15.267  23.373  -10.527 1.00 85.92 79  A 1 
ATOM 611  C CG  . ASN A 1 79  ? 15.837  24.424  -11.465 1.00 80.63 79  A 1 
ATOM 612  O OD1 . ASN A 1 79  ? 17.032  24.660  -11.474 1.00 72.85 79  A 1 
ATOM 613  N ND2 . ASN A 1 79  ? 15.036  25.070  -12.265 1.00 73.83 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? 16.151  19.769  -9.662  1.00 89.04 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? 15.942  18.725  -8.645  1.00 89.31 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? 14.501  18.211  -8.552  1.00 91.38 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? 14.123  17.576  -7.564  1.00 88.51 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? 13.690  18.465  -9.588  1.00 92.44 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? 12.302  18.024  -9.693  1.00 92.79 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? 12.111  17.251  -10.998 1.00 93.56 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? 12.511  17.699  -12.065 1.00 91.41 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? 11.353  19.230  -9.589  1.00 90.03 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? 9.901   18.776  -9.640  1.00 79.93 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? 11.524  19.988  -8.261  1.00 79.38 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? 11.474  16.080  -10.924 1.00 93.05 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? 11.111  15.285  -12.096 1.00 93.39 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? 9.698   15.636  -12.566 1.00 93.68 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? 8.713   15.462  -11.838 1.00 91.64 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? 11.248  13.790  -11.785 1.00 92.48 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? 12.708  13.308  -11.758 1.00 89.91 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? 12.778  11.938  -11.088 1.00 83.05 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? 13.274  13.176  -13.174 1.00 82.98 82  A 1 
ATOM 633  N N   . THR A 1 83  ? 9.599   16.083  -13.817 1.00 93.20 83  A 1 
ATOM 634  C CA  . THR A 1 83  ? 8.341   16.325  -14.525 1.00 92.51 83  A 1 
ATOM 635  C C   . THR A 1 83  ? 8.092   15.206  -15.529 1.00 93.06 83  A 1 
ATOM 636  O O   . THR A 1 83  ? 8.996   14.726  -16.203 1.00 91.71 83  A 1 
ATOM 637  C CB  . THR A 1 83  ? 8.308   17.707  -15.194 1.00 90.60 83  A 1 
ATOM 638  O OG1 . THR A 1 83  ? 9.410   17.869  -16.039 1.00 80.76 83  A 1 
ATOM 639  C CG2 . THR A 1 83  ? 8.344   18.836  -14.164 1.00 78.40 83  A 1 
ATOM 640  N N   . VAL A 1 84  ? 6.846   14.740  -15.589 1.00 91.87 84  A 1 
ATOM 641  C CA  . VAL A 1 84  ? 6.392   13.747  -16.568 1.00 92.08 84  A 1 
ATOM 642  C C   . VAL A 1 84  ? 5.238   14.362  -17.337 1.00 92.24 84  A 1 
ATOM 643  O O   . VAL A 1 84  ? 4.222   14.718  -16.737 1.00 90.63 84  A 1 
ATOM 644  C CB  . VAL A 1 84  ? 5.969   12.419  -15.908 1.00 91.79 84  A 1 
ATOM 645  C CG1 . VAL A 1 84  ? 5.600   11.365  -16.964 1.00 88.95 84  A 1 
ATOM 646  C CG2 . VAL A 1 84  ? 7.075   11.830  -15.027 1.00 88.76 84  A 1 
ATOM 647  N N   . GLU A 1 85  ? 5.379   14.436  -18.652 1.00 92.19 85  A 1 
ATOM 648  C CA  . GLU A 1 85  ? 4.372   14.962  -19.567 1.00 91.35 85  A 1 
ATOM 649  C C   . GLU A 1 85  ? 3.829   13.860  -20.469 1.00 91.59 85  A 1 
ATOM 650  O O   . GLU A 1 85  ? 4.476   12.841  -20.726 1.00 90.01 85  A 1 
ATOM 651  C CB  . GLU A 1 85  ? 4.930   16.138  -20.376 1.00 89.89 85  A 1 
ATOM 652  C CG  . GLU A 1 85  ? 5.326   17.301  -19.454 1.00 83.47 85  A 1 
ATOM 653  C CD  . GLU A 1 85  ? 5.702   18.568  -20.225 1.00 78.96 85  A 1 
ATOM 654  O OE1 . GLU A 1 85  ? 5.786   19.612  -19.544 1.00 73.04 85  A 1 
ATOM 655  O OE2 . GLU A 1 85  ? 5.836   18.476  -21.464 1.00 70.94 85  A 1 
ATOM 656  N N   . ARG A 1 86  ? 2.594   14.043  -20.930 1.00 91.43 86  A 1 
ATOM 657  C CA  . ARG A 1 86  ? 1.917   13.114  -21.835 1.00 91.21 86  A 1 
ATOM 658  C C   . ARG A 1 86  ? 1.647   13.780  -23.181 1.00 92.43 86  A 1 
ATOM 659  O O   . ARG A 1 86  ? 1.279   14.949  -23.195 1.00 90.94 86  A 1 
ATOM 660  C CB  . ARG A 1 86  ? 0.644   12.551  -21.179 1.00 88.06 86  A 1 
ATOM 661  C CG  . ARG A 1 86  ? -0.415  13.627  -20.889 1.00 82.57 86  A 1 
ATOM 662  C CD  . ARG A 1 86  ? -1.620  12.985  -20.199 1.00 82.72 86  A 1 
ATOM 663  N NE  . ARG A 1 86  ? -2.675  13.977  -19.944 1.00 79.97 86  A 1 
ATOM 664  C CZ  . ARG A 1 86  ? -3.396  14.131  -18.858 1.00 79.32 86  A 1 
ATOM 665  N NH1 . ARG A 1 86  ? -3.253  13.358  -17.822 1.00 71.26 86  A 1 
ATOM 666  N NH2 . ARG A 1 86  ? -4.282  15.073  -18.799 1.00 71.43 86  A 1 
ATOM 667  N N   . PRO A 1 87  ? 1.722   13.026  -24.294 1.00 91.73 87  A 1 
ATOM 668  C CA  . PRO A 1 87  ? 1.535   13.600  -25.627 1.00 90.74 87  A 1 
ATOM 669  C C   . PRO A 1 87  ? 0.080   14.004  -25.920 1.00 91.03 87  A 1 
ATOM 670  O O   . PRO A 1 87  ? -0.166  14.910  -26.704 1.00 86.40 87  A 1 
ATOM 671  C CB  . PRO A 1 87  ? 2.024   12.514  -26.589 1.00 89.29 87  A 1 
ATOM 672  C CG  . PRO A 1 87  ? 1.794   11.216  -25.819 1.00 87.44 87  A 1 
ATOM 673  C CD  . PRO A 1 87  ? 2.079   11.621  -24.381 1.00 91.09 87  A 1 
ATOM 674  N N   . ASN A 1 88  ? -0.913  13.335  -25.319 1.00 91.17 88  A 1 
ATOM 675  C CA  . ASN A 1 88  ? -2.334  13.631  -25.512 1.00 90.91 88  A 1 
ATOM 676  C C   . ASN A 1 88  ? -3.209  13.172  -24.327 1.00 91.28 88  A 1 
ATOM 677  O O   . ASN A 1 88  ? -2.762  12.505  -23.387 1.00 88.08 88  A 1 
ATOM 678  C CB  . ASN A 1 88  ? -2.792  13.042  -26.863 1.00 88.76 88  A 1 
ATOM 679  C CG  . ASN A 1 88  ? -2.738  11.526  -26.928 1.00 84.08 88  A 1 
ATOM 680  O OD1 . ASN A 1 88  ? -3.161  10.827  -26.025 1.00 71.56 88  A 1 
ATOM 681  N ND2 . ASN A 1 88  ? -2.284  10.970  -28.026 1.00 78.18 88  A 1 
ATOM 682  N N   . ASP A 1 89  ? -4.501  13.499  -24.388 1.00 89.16 89  A 1 
ATOM 683  C CA  . ASP A 1 89  ? -5.480  13.255  -23.320 1.00 89.57 89  A 1 
ATOM 684  C C   . ASP A 1 89  ? -6.289  11.951  -23.453 1.00 91.25 89  A 1 
ATOM 685  O O   . ASP A 1 89  ? -7.256  11.731  -22.708 1.00 88.72 89  A 1 
ATOM 686  C CB  . ASP A 1 89  ? -6.387  14.485  -23.175 1.00 85.82 89  A 1 
ATOM 687  C CG  . ASP A 1 89  ? -5.809  15.551  -22.249 1.00 79.71 89  A 1 
ATOM 688  O OD1 . ASP A 1 89  ? -5.015  15.183  -21.350 1.00 75.26 89  A 1 
ATOM 689  O OD2 . ASP A 1 89  ? -6.301  16.688  -22.303 1.00 75.37 89  A 1 
ATOM 690  N N   . LEU A 1 90  ? -5.890  11.043  -24.350 1.00 90.72 90  A 1 
ATOM 691  C CA  . LEU A 1 90  ? -6.549  9.742   -24.490 1.00 90.70 90  A 1 
ATOM 692  C C   . LEU A 1 90  ? -6.424  8.910   -23.201 1.00 90.73 90  A 1 
ATOM 693  O O   . LEU A 1 90  ? -5.426  8.963   -22.480 1.00 89.45 90  A 1 
ATOM 694  C CB  . LEU A 1 90  ? -5.979  8.970   -25.694 1.00 90.49 90  A 1 
ATOM 695  C CG  . LEU A 1 90  ? -6.200  9.631   -27.068 1.00 86.00 90  A 1 
ATOM 696  C CD1 . LEU A 1 90  ? -5.460  8.826   -28.144 1.00 78.90 90  A 1 
ATOM 697  C CD2 . LEU A 1 90  ? -7.686  9.668   -27.449 1.00 80.04 90  A 1 
ATOM 698  N N   . LYS A 1 91  ? -7.430  8.073   -22.926 1.00 90.58 91  A 1 
ATOM 699  C CA  . LYS A 1 91  ? -7.509  7.250   -21.703 1.00 90.37 91  A 1 
ATOM 700  C C   . LYS A 1 91  ? -6.246  6.412   -21.458 1.00 90.73 91  A 1 
ATOM 701  O O   . LYS A 1 91  ? -5.811  6.294   -20.311 1.00 87.99 91  A 1 
ATOM 702  C CB  . LYS A 1 91  ? -8.769  6.365   -21.783 1.00 88.84 91  A 1 
ATOM 703  C CG  . LYS A 1 91  ? -9.040  5.573   -20.489 1.00 81.35 91  A 1 
ATOM 704  C CD  . LYS A 1 91  ? -10.331 4.749   -20.622 1.00 78.77 91  A 1 
ATOM 705  C CE  . LYS A 1 91  ? -10.598 3.941   -19.341 1.00 70.87 91  A 1 
ATOM 706  N NZ  . LYS A 1 91  ? -11.830 3.114   -19.464 1.00 64.42 91  A 1 
ATOM 707  N N   . LYS A 1 92  ? -5.645  5.859   -22.524 1.00 92.78 92  A 1 
ATOM 708  C CA  . LYS A 1 92  ? -4.400  5.073   -22.447 1.00 91.76 92  A 1 
ATOM 709  C C   . LYS A 1 92  ? -3.241  5.905   -21.880 1.00 91.94 92  A 1 
ATOM 710  O O   . LYS A 1 92  ? -2.645  5.513   -20.880 1.00 90.48 92  A 1 
ATOM 711  C CB  . LYS A 1 92  ? -4.042  4.497   -23.831 1.00 90.33 92  A 1 
ATOM 712  C CG  . LYS A 1 92  ? -5.035  3.427   -24.329 1.00 81.70 92  A 1 
ATOM 713  C CD  . LYS A 1 92  ? -4.565  2.838   -25.672 1.00 78.75 92  A 1 
ATOM 714  C CE  . LYS A 1 92  ? -5.518  1.757   -26.207 1.00 69.70 92  A 1 
ATOM 715  N NZ  . LYS A 1 92  ? -5.043  1.204   -27.503 1.00 63.32 92  A 1 
ATOM 716  N N   . PHE A 1 93  ? -3.004  7.105   -22.430 1.00 90.87 93  A 1 
ATOM 717  C CA  . PHE A 1 93  ? -1.913  7.985   -21.999 1.00 90.82 93  A 1 
ATOM 718  C C   . PHE A 1 93  ? -2.147  8.581   -20.608 1.00 91.20 93  A 1 
ATOM 719  O O   . PHE A 1 93  ? -1.208  8.699   -19.827 1.00 89.93 93  A 1 
ATOM 720  C CB  . PHE A 1 93  ? -1.686  9.077   -23.046 1.00 90.44 93  A 1 
ATOM 721  C CG  . PHE A 1 93  ? -1.250  8.522   -24.391 1.00 90.16 93  A 1 
ATOM 722  C CD1 . PHE A 1 93  ? 0.006   7.911   -24.527 1.00 86.52 93  A 1 
ATOM 723  C CD2 . PHE A 1 93  ? -2.103  8.609   -25.506 1.00 87.73 93  A 1 
ATOM 724  C CE1 . PHE A 1 93  ? 0.407   7.388   -25.775 1.00 86.64 93  A 1 
ATOM 725  C CE2 . PHE A 1 93  ? -1.698  8.088   -26.752 1.00 87.15 93  A 1 
ATOM 726  C CZ  . PHE A 1 93  ? -0.443  7.480   -26.888 1.00 88.04 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? -3.410  8.859   -20.236 1.00 90.48 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? -3.762  9.245   -18.855 1.00 89.80 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? -3.377  8.161   -17.844 1.00 90.67 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? -2.840  8.484   -16.785 1.00 89.23 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? -5.269  9.565   -18.750 1.00 88.12 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? -5.587  10.914  -19.412 1.00 81.61 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? -7.072  11.306  -19.340 1.00 79.41 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? -7.140  12.731  -19.905 1.00 72.83 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? -8.482  13.207  -20.295 1.00 67.13 94  A 1 
ATOM 736  N N   . SER A 1 95  ? -3.635  6.894   -18.172 1.00 91.09 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? -3.290  5.760   -17.308 1.00 90.96 95  A 1 
ATOM 738  C C   . SER A 1 95  ? -1.774  5.545   -17.225 1.00 91.59 95  A 1 
ATOM 739  O O   . SER A 1 95  ? -1.245  5.392   -16.127 1.00 89.77 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? -3.976  4.478   -17.796 1.00 89.59 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? -5.389  4.647   -17.817 1.00 80.63 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? -1.077  5.602   -18.367 1.00 91.52 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 0.383   5.468   -18.423 1.00 92.05 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 1.092   6.590   -17.660 1.00 92.65 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 1.991   6.306   -16.877 1.00 91.84 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 0.849   5.434   -19.890 1.00 91.68 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 0.499   4.140   -20.651 1.00 89.76 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 0.872   4.298   -22.125 1.00 85.75 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 1.238   2.922   -20.088 1.00 85.84 96  A 1 
ATOM 750  N N   . HIS A 1 97  ? 0.633   7.842   -17.793 1.00 92.97 97  A 1 
ATOM 751  C CA  . HIS A 1 97  ? 1.174   8.980   -17.048 1.00 92.99 97  A 1 
ATOM 752  C C   . HIS A 1 97  ? 1.090   8.766   -15.525 1.00 93.20 97  A 1 
ATOM 753  O O   . HIS A 1 97  ? 2.072   8.941   -14.803 1.00 92.13 97  A 1 
ATOM 754  C CB  . HIS A 1 97  ? 0.412   10.236  -17.487 1.00 92.06 97  A 1 
ATOM 755  C CG  . HIS A 1 97  ? 0.783   11.465  -16.703 1.00 91.14 97  A 1 
ATOM 756  N ND1 . HIS A 1 97  ? 1.851   12.294  -16.930 1.00 83.44 97  A 1 
ATOM 757  C CD2 . HIS A 1 97  ? 0.081   11.984  -15.645 1.00 84.65 97  A 1 
ATOM 758  C CE1 . HIS A 1 97  ? 1.795   13.296  -16.025 1.00 85.78 97  A 1 
ATOM 759  N NE2 . HIS A 1 97  ? 0.730   13.144  -15.223 1.00 86.74 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -0.069  8.331   -15.019 1.00 92.59 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -0.237  8.025   -13.590 1.00 92.33 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? 0.650   6.869   -13.120 1.00 93.18 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? 1.238   6.945   -12.038 1.00 92.36 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? 0.786   5.827   -13.944 1.00 92.65 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? 1.660   4.686   -13.667 1.00 93.41 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? 3.127   5.122   -13.609 1.00 94.18 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? 3.776   4.892   -12.593 1.00 93.64 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? 1.419   3.593   -14.728 1.00 92.99 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? 2.304   2.340   -14.555 1.00 91.11 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? 2.023   1.607   -13.241 1.00 87.56 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? 2.058   1.372   -15.713 1.00 87.90 99  A 1 
ATOM 772  N N   . THR A 1 100 ? 3.622   5.800   -14.638 1.00 94.05 100 A 1 
ATOM 773  C CA  . THR A 1 100 ? 5.014   6.272   -14.745 1.00 94.12 100 A 1 
ATOM 774  C C   . THR A 1 100 ? 5.407   7.126   -13.544 1.00 94.64 100 A 1 
ATOM 775  O O   . THR A 1 100 ? 6.419   6.851   -12.899 1.00 94.22 100 A 1 
ATOM 776  C CB  . THR A 1 100 ? 5.204   7.055   -16.057 1.00 93.61 100 A 1 
ATOM 777  O OG1 . THR A 1 100 ? 4.946   6.189   -17.135 1.00 90.58 100 A 1 
ATOM 778  C CG2 . THR A 1 100 ? 6.615   7.589   -16.251 1.00 90.69 100 A 1 
ATOM 779  N N   . ARG A 1 101 ? 4.558   8.096   -13.148 1.00 94.05 101 A 1 
ATOM 780  C CA  . ARG A 1 101 ? 4.805   8.936   -11.961 1.00 93.95 101 A 1 
ATOM 781  C C   . ARG A 1 101 ? 4.877   8.125   -10.669 1.00 94.79 101 A 1 
ATOM 782  O O   . ARG A 1 101 ? 5.734   8.375   -9.831  1.00 93.80 101 A 1 
ATOM 783  C CB  . ARG A 1 101 ? 3.715   10.012  -11.854 1.00 92.28 101 A 1 
ATOM 784  C CG  . ARG A 1 101 ? 3.865   11.035  -12.987 1.00 84.76 101 A 1 
ATOM 785  C CD  . ARG A 1 101 ? 2.840   12.153  -12.888 1.00 84.17 101 A 1 
ATOM 786  N NE  . ARG A 1 101 ? 3.165   13.065  -11.776 1.00 81.40 101 A 1 
ATOM 787  C CZ  . ARG A 1 101 ? 2.365   13.435  -10.818 1.00 81.60 101 A 1 
ATOM 788  N NH1 . ARG A 1 101 ? 1.120   13.095  -10.784 1.00 69.12 101 A 1 
ATOM 789  N NH2 . ARG A 1 101 ? 2.813   14.166  -9.846  1.00 73.63 101 A 1 
ATOM 790  N N   . THR A 1 102 ? 3.993   7.145   -10.511 1.00 93.65 102 A 1 
ATOM 791  C CA  . THR A 1 102 ? 3.987   6.284   -9.318  1.00 93.47 102 A 1 
ATOM 792  C C   . THR A 1 102 ? 5.235   5.404   -9.261  1.00 94.31 102 A 1 
ATOM 793  O O   . THR A 1 102 ? 5.808   5.230   -8.188  1.00 93.41 102 A 1 
ATOM 794  C CB  . THR A 1 102 ? 2.723   5.410   -9.278  1.00 92.13 102 A 1 
ATOM 795  O OG1 . THR A 1 102 ? 1.569   6.226   -9.328  1.00 82.32 102 A 1 
ATOM 796  C CG2 . THR A 1 102 ? 2.620   4.596   -7.986  1.00 81.52 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 5.682   4.877   -10.406 1.00 94.37 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? 6.897   4.064   -10.491 1.00 94.69 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? 8.145   4.885   -10.145 1.00 95.33 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? 8.939   4.434   -9.325  1.00 94.98 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? 7.014   3.441   -11.893 1.00 94.41 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 5.941   2.379   -12.214 1.00 93.40 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 6.106   1.908   -13.659 1.00 91.12 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? 6.008   1.169   -11.281 1.00 90.70 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? 8.271   6.096   -10.694 1.00 95.99 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? 9.386   7.003   -10.387 1.00 95.95 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? 9.406   7.341   -8.892  1.00 96.19 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? 10.430  7.156   -8.239  1.00 95.56 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? 9.317   8.272   -11.264 1.00 95.38 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? 9.529   7.918   -12.756 1.00 94.24 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? 10.386  9.286   -10.820 1.00 93.99 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? 9.193   9.064   -13.716 1.00 90.95 104 A 1 
ATOM 813  N N   . ASN A 1 105 ? 8.270   7.748   -8.319  1.00 95.40 105 A 1 
ATOM 814  C CA  . ASN A 1 105 ? 8.194   8.052   -6.886  1.00 95.07 105 A 1 
ATOM 815  C C   . ASN A 1 105 ? 8.567   6.841   -6.013  1.00 95.48 105 A 1 
ATOM 816  O O   . ASN A 1 105 ? 9.295   6.981   -5.033  1.00 94.73 105 A 1 
ATOM 817  C CB  . ASN A 1 105 ? 6.780   8.550   -6.572  1.00 93.82 105 A 1 
ATOM 818  C CG  . ASN A 1 105 ? 6.687   9.027   -5.132  1.00 90.56 105 A 1 
ATOM 819  O OD1 . ASN A 1 105 ? 7.017   10.148  -4.826  1.00 79.23 105 A 1 
ATOM 820  N ND2 . ASN A 1 105 ? 6.230   8.207   -4.216  1.00 79.96 105 A 1 
ATOM 821  N N   . ASN A 1 106 ? 8.117   5.640   -6.378  1.00 95.63 106 A 1 
ATOM 822  C CA  . ASN A 1 106 ? 8.486   4.425   -5.650  1.00 96.09 106 A 1 
ATOM 823  C C   . ASN A 1 106 ? 9.996   4.133   -5.736  1.00 96.73 106 A 1 
ATOM 824  O O   . ASN A 1 106 ? 10.547  3.627   -4.765  1.00 95.53 106 A 1 
ATOM 825  C CB  . ASN A 1 106 ? 7.696   3.226   -6.190  1.00 95.02 106 A 1 
ATOM 826  C CG  . ASN A 1 106 ? 6.207   3.217   -5.888  1.00 93.66 106 A 1 
ATOM 827  O OD1 . ASN A 1 106 ? 5.679   3.739   -4.917  1.00 87.31 106 A 1 
ATOM 828  N ND2 . ASN A 1 106 ? 5.457   2.507   -6.706  1.00 87.29 106 A 1 
ATOM 829  N N   . MET A 1 107 ? 10.655  4.431   -6.862  1.00 96.22 107 A 1 
ATOM 830  C CA  . MET A 1 107 ? 12.111  4.271   -6.976  1.00 96.61 107 A 1 
ATOM 831  C C   . MET A 1 107 ? 12.856  5.286   -6.101  1.00 97.14 107 A 1 
ATOM 832  O O   . MET A 1 107 ? 13.763  4.897   -5.370  1.00 96.42 107 A 1 
ATOM 833  C CB  . MET A 1 107 ? 12.557  4.375   -8.444  1.00 96.21 107 A 1 
ATOM 834  C CG  . MET A 1 107 ? 12.125  3.152   -9.268  1.00 94.70 107 A 1 
ATOM 835  S SD  . MET A 1 107 ? 12.758  3.096   -10.968 1.00 93.06 107 A 1 
ATOM 836  C CE  . MET A 1 107 ? 11.816  4.432   -11.739 1.00 83.85 107 A 1 
ATOM 837  N N   . VAL A 1 108 ? 12.423  6.556   -6.095  1.00 96.75 108 A 1 
ATOM 838  C CA  . VAL A 1 108 ? 13.010  7.612   -5.245  1.00 96.52 108 A 1 
ATOM 839  C C   . VAL A 1 108 ? 12.849  7.280   -3.754  1.00 96.68 108 A 1 
ATOM 840  O O   . VAL A 1 108 ? 13.819  7.316   -2.996  1.00 95.83 108 A 1 
ATOM 841  C CB  . VAL A 1 108 ? 12.392  8.989   -5.577  1.00 95.66 108 A 1 
ATOM 842  C CG1 . VAL A 1 108 ? 12.877  10.090  -4.626  1.00 93.68 108 A 1 
ATOM 843  C CG2 . VAL A 1 108 ? 12.757  9.432   -7.000  1.00 93.72 108 A 1 
ATOM 844  N N   . ASP A 1 109 ? 11.645  6.890   -3.323  1.00 96.02 109 A 1 
ATOM 845  C CA  . ASP A 1 109 ? 11.409  6.468   -1.934  1.00 95.75 109 A 1 
ATOM 846  C C   . ASP A 1 109 ? 12.183  5.181   -1.589  1.00 96.54 109 A 1 
ATOM 847  O O   . ASP A 1 109 ? 12.628  5.000   -0.454  1.00 95.39 109 A 1 
ATOM 848  C CB  . ASP A 1 109 ? 9.907   6.241   -1.697  1.00 93.94 109 A 1 
ATOM 849  C CG  . ASP A 1 109 ? 9.086   7.506   -1.413  1.00 91.00 109 A 1 
ATOM 850  O OD1 . ASP A 1 109 ? 9.636   8.462   -0.797  1.00 84.86 109 A 1 
ATOM 851  O OD2 . ASP A 1 109 ? 7.856   7.444   -1.648  1.00 83.95 109 A 1 
ATOM 852  N N   . GLY A 1 110 ? 12.349  4.277   -2.563  1.00 96.49 110 A 1 
ATOM 853  C CA  . GLY A 1 110 ? 13.068  3.017   -2.390  1.00 96.50 110 A 1 
ATOM 854  C C   . GLY A 1 110 ? 14.549  3.214   -2.088  1.00 96.86 110 A 1 
ATOM 855  O O   . GLY A 1 110 ? 15.056  2.653   -1.110  1.00 95.93 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? 15.236  4.047   -2.880  1.00 97.05 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? 16.677  4.308   -2.701  1.00 96.91 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? 16.991  5.181   -1.479  1.00 96.90 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? 18.113  5.138   -0.973  1.00 94.77 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? 17.319  4.911   -3.967  1.00 96.01 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? 17.177  3.975   -5.171  1.00 89.36 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? 16.761  6.290   -4.328  1.00 90.41 111 A 1 
ATOM 863  N N   . THR A 1 112 ? 16.010  5.945   -0.976  1.00 96.56 112 A 1 
ATOM 864  C CA  . THR A 1 112 ? 16.172  6.826   0.195   1.00 96.02 112 A 1 
ATOM 865  C C   . THR A 1 112 ? 15.743  6.144   1.492   1.00 95.92 112 A 1 
ATOM 866  O O   . THR A 1 112 ? 16.559  5.927   2.396   1.00 93.95 112 A 1 
ATOM 867  C CB  . THR A 1 112 ? 15.410  8.153   0.016   1.00 95.09 112 A 1 
ATOM 868  O OG1 . THR A 1 112 ? 14.056  7.916   -0.291  1.00 87.23 112 A 1 
ATOM 869  C CG2 . THR A 1 112 ? 15.987  9.011   -1.099  1.00 84.46 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 14.470  5.773   1.601   1.00 96.21 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 13.863  5.209   2.823   1.00 95.31 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 13.886  3.683   2.832   1.00 95.79 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 14.045  3.074   3.893   1.00 93.58 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 12.433  5.753   2.979   1.00 93.50 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 12.408  7.285   3.156   1.00 87.51 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 10.972  7.811   3.109   1.00 84.06 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 10.964  9.346   3.128   1.00 75.88 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 9.655   9.876   2.683   1.00 64.92 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? 13.767  3.068   1.657   1.00 96.07 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? 13.507  1.639   1.492   1.00 96.06 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? 12.049  1.278   1.777   1.00 96.57 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? 11.249  2.097   2.240   1.00 94.79 114 A 1 
ATOM 883  N N   . PHE A 1 115 ? 11.701  0.027   1.510   1.00 96.73 115 A 1 
ATOM 884  C CA  . PHE A 1 115 ? 10.380  -0.525  1.796   1.00 96.86 115 A 1 
ATOM 885  C C   . PHE A 1 115 ? 10.483  -1.666  2.795   1.00 97.34 115 A 1 
ATOM 886  O O   . PHE A 1 115 ? 11.414  -2.465  2.750   1.00 96.39 115 A 1 
ATOM 887  C CB  . PHE A 1 115 ? 9.706   -0.976  0.497   1.00 96.14 115 A 1 
ATOM 888  C CG  . PHE A 1 115 ? 9.401   0.180   -0.433  1.00 96.41 115 A 1 
ATOM 889  C CD1 . PHE A 1 115 ? 8.372   1.083   -0.108  1.00 93.52 115 A 1 
ATOM 890  C CD2 . PHE A 1 115 ? 10.185  0.385   -1.581  1.00 94.16 115 A 1 
ATOM 891  C CE1 . PHE A 1 115 ? 8.130   2.195   -0.929  1.00 92.92 115 A 1 
ATOM 892  C CE2 . PHE A 1 115 ? 9.938   1.498   -2.402  1.00 92.87 115 A 1 
ATOM 893  C CZ  . PHE A 1 115 ? 8.911   2.403   -2.074  1.00 93.79 115 A 1 
ATOM 894  N N   . SER A 1 116 ? 9.476   -1.782  3.655   1.00 97.29 116 A 1 
ATOM 895  C CA  . SER A 1 116 ? 9.309   -2.922  4.547   1.00 97.11 116 A 1 
ATOM 896  C C   . SER A 1 116 ? 7.861   -3.410  4.554   1.00 97.21 116 A 1 
ATOM 897  O O   . SER A 1 116 ? 6.908   -2.642  4.381   1.00 95.26 116 A 1 
ATOM 898  C CB  . SER A 1 116 ? 9.825   -2.603  5.954   1.00 95.20 116 A 1 
ATOM 899  O OG  . SER A 1 116 ? 9.081   -1.552  6.532   1.00 86.00 116 A 1 
ATOM 900  N N   . LYS A 1 117 ? 7.689   -4.721  4.693   1.00 97.66 117 A 1 
ATOM 901  C CA  . LYS A 1 117 ? 6.398   -5.387  4.872   1.00 97.64 117 A 1 
ATOM 902  C C   . LYS A 1 117 ? 6.484   -6.342  6.048   1.00 98.11 117 A 1 
ATOM 903  O O   . LYS A 1 117 ? 7.310   -7.247  6.050   1.00 97.26 117 A 1 
ATOM 904  C CB  . LYS A 1 117 ? 5.981   -6.127  3.588   1.00 96.62 117 A 1 
ATOM 905  C CG  . LYS A 1 117 ? 5.524   -5.195  2.454   1.00 93.41 117 A 1 
ATOM 906  C CD  . LYS A 1 117 ? 4.258   -4.415  2.833   1.00 90.06 117 A 1 
ATOM 907  C CE  . LYS A 1 117 ? 3.806   -3.525  1.677   1.00 84.93 117 A 1 
ATOM 908  N NZ  . LYS A 1 117 ? 2.712   -2.631  2.120   1.00 76.77 117 A 1 
ATOM 909  N N   . THR A 1 118 ? 5.598   -6.143  7.023   1.00 97.80 118 A 1 
ATOM 910  C CA  . THR A 1 118 ? 5.519   -6.978  8.217   1.00 97.80 118 A 1 
ATOM 911  C C   . THR A 1 118 ? 4.381   -7.982  8.083   1.00 97.74 118 A 1 
ATOM 912  O O   . THR A 1 118 ? 3.234   -7.617  7.800   1.00 96.76 118 A 1 
ATOM 913  C CB  . THR A 1 118 ? 5.365   -6.126  9.483   1.00 97.10 118 A 1 
ATOM 914  O OG1 . THR A 1 118 ? 6.377   -5.147  9.530   1.00 88.05 118 A 1 
ATOM 915  C CG2 . THR A 1 118 ? 5.500   -6.965  10.748  1.00 86.87 118 A 1 
ATOM 916  N N   . LEU A 1 119 ? 4.715   -9.247  8.289   1.00 98.06 119 A 1 
ATOM 917  C CA  . LEU A 1 119 ? 3.813   -10.388 8.330   1.00 98.14 119 A 1 
ATOM 918  C C   . LEU A 1 119 ? 3.730   -10.915 9.764   1.00 98.16 119 A 1 
ATOM 919  O O   . LEU A 1 119 ? 4.722   -10.953 10.481  1.00 97.51 119 A 1 
ATOM 920  C CB  . LEU A 1 119 ? 4.320   -11.478 7.375   1.00 97.91 119 A 1 
ATOM 921  C CG  . LEU A 1 119 ? 4.406   -11.057 5.895   1.00 97.05 119 A 1 
ATOM 922  C CD1 . LEU A 1 119 ? 5.129   -12.140 5.096   1.00 94.54 119 A 1 
ATOM 923  C CD2 . LEU A 1 119 ? 3.015   -10.870 5.290   1.00 93.77 119 A 1 
ATOM 924  N N   . GLU A 1 120 ? 2.544   -11.340 10.166  1.00 97.79 120 A 1 
ATOM 925  C CA  . GLU A 1 120 ? 2.279   -11.978 11.450  1.00 97.49 120 A 1 
ATOM 926  C C   . GLU A 1 120 ? 1.771   -13.398 11.220  1.00 97.66 120 A 1 
ATOM 927  O O   . GLU A 1 120 ? 0.859   -13.624 10.422  1.00 96.65 120 A 1 
ATOM 928  C CB  . GLU A 1 120 ? 1.253   -11.172 12.258  1.00 96.15 120 A 1 
ATOM 929  C CG  . GLU A 1 120 ? 1.795   -9.834  12.781  1.00 90.07 120 A 1 
ATOM 930  C CD  . GLU A 1 120 ? 0.706   -8.984  13.466  1.00 87.51 120 A 1 
ATOM 931  O OE1 . GLU A 1 120 ? 0.979   -7.782  13.697  1.00 79.82 120 A 1 
ATOM 932  O OE2 . GLU A 1 120 ? -0.425  -9.480  13.694  1.00 79.39 120 A 1 
ATOM 933  N N   . ILE A 1 121 ? 2.351   -14.349 11.941  1.00 97.54 121 A 1 
ATOM 934  C CA  . ILE A 1 121 ? 1.932   -15.747 11.943  1.00 97.51 121 A 1 
ATOM 935  C C   . ILE A 1 121 ? 0.980   -15.961 13.120  1.00 96.97 121 A 1 
ATOM 936  O O   . ILE A 1 121 ? 1.338   -15.750 14.279  1.00 95.50 121 A 1 
ATOM 937  C CB  . ILE A 1 121 ? 3.146   -16.696 11.994  1.00 97.41 121 A 1 
ATOM 938  C CG1 . ILE A 1 121 ? 4.146   -16.385 10.857  1.00 96.16 121 A 1 
ATOM 939  C CG2 . ILE A 1 121 ? 2.657   -18.151 11.906  1.00 95.35 121 A 1 
ATOM 940  C CD1 . ILE A 1 121 ? 5.392   -17.279 10.873  1.00 92.57 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? -0.235  -16.400 12.823  1.00 96.19 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -1.247  -16.738 13.810  1.00 95.38 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -1.532  -18.248 13.780  1.00 95.28 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -1.918  -18.795 12.750  1.00 92.27 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? -2.497  -15.896 13.538  1.00 93.84 122 A 1 
ATOM 946  N N   . GLY A 1 123 ? -1.374  -18.919 14.918  1.00 95.33 123 A 1 
ATOM 947  C CA  . GLY A 1 123 ? -1.677  -20.344 15.061  1.00 94.76 123 A 1 
ATOM 948  C C   . GLY A 1 123 ? -0.825  -21.005 16.144  1.00 95.25 123 A 1 
ATOM 949  O O   . GLY A 1 123 ? 0.350   -20.688 16.286  1.00 93.69 123 A 1 
ATOM 950  N N   . VAL A 1 124 ? -1.414  -21.919 16.907  1.00 96.05 124 A 1 
ATOM 951  C CA  . VAL A 1 124 ? -0.686  -22.693 17.918  1.00 96.00 124 A 1 
ATOM 952  C C   . VAL A 1 124 ? 0.328   -23.599 17.222  1.00 96.29 124 A 1 
ATOM 953  O O   . VAL A 1 124 ? -0.023  -24.306 16.278  1.00 92.53 124 A 1 
ATOM 954  C CB  . VAL A 1 124 ? -1.646  -23.509 18.806  1.00 94.63 124 A 1 
ATOM 955  C CG1 . VAL A 1 124 ? -0.883  -24.258 19.903  1.00 89.79 124 A 1 
ATOM 956  C CG2 . VAL A 1 124 ? -2.680  -22.602 19.490  1.00 89.22 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? 1.591   -23.542 17.655  1.00 96.76 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? 2.687   -24.323 17.062  1.00 96.48 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? 3.263   -23.766 15.752  1.00 96.89 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? 4.247   -24.306 15.249  1.00 94.96 125 A 1 
ATOM 961  N N   . TYR A 1 126 ? 2.686   -22.677 15.197  1.00 96.82 126 A 1 
ATOM 962  C CA  . TYR A 1 126 ? 3.226   -22.038 13.996  1.00 97.08 126 A 1 
ATOM 963  C C   . TYR A 1 126 ? 4.380   -21.109 14.373  1.00 97.29 126 A 1 
ATOM 964  O O   . TYR A 1 126 ? 4.250   -20.283 15.273  1.00 95.62 126 A 1 
ATOM 965  C CB  . TYR A 1 126 ? 2.139   -21.287 13.222  1.00 96.52 126 A 1 
ATOM 966  C CG  . TYR A 1 126 ? 1.051   -22.123 12.563  1.00 96.69 126 A 1 
ATOM 967  C CD1 . TYR A 1 126 ? 0.891   -23.500 12.822  1.00 93.85 126 A 1 
ATOM 968  C CD2 . TYR A 1 126 ? 0.175   -21.492 11.655  1.00 94.09 126 A 1 
ATOM 969  C CE1 . TYR A 1 126 ? -0.125  -24.237 12.194  1.00 93.19 126 A 1 
ATOM 970  C CE2 . TYR A 1 126 ? -0.845  -22.230 11.020  1.00 92.84 126 A 1 
ATOM 971  C CZ  . TYR A 1 126 ? -0.997  -23.603 11.292  1.00 94.66 126 A 1 
ATOM 972  O OH  . TYR A 1 126 ? -1.978  -24.314 10.680  1.00 92.95 126 A 1 
ATOM 973  N N   . ARG A 1 127 ? 5.504   -21.243 13.678  1.00 97.74 127 A 1 
ATOM 974  C CA  . ARG A 1 127 ? 6.724   -20.480 13.951  1.00 97.59 127 A 1 
ATOM 975  C C   . ARG A 1 127 ? 7.538   -20.245 12.684  1.00 98.03 127 A 1 
ATOM 976  O O   . ARG A 1 127 ? 7.483   -21.039 11.743  1.00 97.06 127 A 1 
ATOM 977  C CB  . ARG A 1 127 ? 7.554   -21.174 15.050  1.00 95.71 127 A 1 
ATOM 978  C CG  . ARG A 1 127 ? 8.042   -22.580 14.664  1.00 90.09 127 A 1 
ATOM 979  C CD  . ARG A 1 127 ? 8.782   -23.242 15.830  1.00 90.65 127 A 1 
ATOM 980  N NE  . ARG A 1 127 ? 9.256   -24.595 15.472  1.00 82.38 127 A 1 
ATOM 981  C CZ  . ARG A 1 127 ? 9.771   -25.488 16.301  1.00 75.91 127 A 1 
ATOM 982  N NH1 . ARG A 1 127 ? 9.914   -25.253 17.574  1.00 66.19 127 A 1 
ATOM 983  N NH2 . ARG A 1 127 ? 10.154  -26.653 15.856  1.00 66.87 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? 8.309   -19.157 12.691  1.00 97.76 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? 9.342   -18.869 11.712  1.00 97.77 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? 10.715  -18.894 12.388  1.00 97.83 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? 10.856  -18.489 13.542  1.00 96.69 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? 9.063   -17.522 11.051  1.00 97.16 128 A 1 
ATOM 989  N N   . ALA A 1 129 ? 11.721  -19.345 11.655  1.00 98.03 129 A 1 
ATOM 990  C CA  . ALA A 1 129 ? 13.119  -19.273 12.042  1.00 97.80 129 A 1 
ATOM 991  C C   . ALA A 1 129 ? 13.950  -18.833 10.839  1.00 97.77 129 A 1 
ATOM 992  O O   . ALA A 1 129 ? 13.684  -19.243 9.708   1.00 96.26 129 A 1 
ATOM 993  C CB  . ALA A 1 129 ? 13.565  -20.632 12.594  1.00 96.91 129 A 1 
ATOM 994  N N   . LYS A 1 130 ? 14.954  -17.988 11.071  1.00 97.55 130 A 1 
ATOM 995  C CA  . LYS A 1 130 ? 15.871  -17.507 10.036  1.00 97.24 130 A 1 
ATOM 996  C C   . LYS A 1 130 ? 17.261  -18.072 10.298  1.00 97.44 130 A 1 
ATOM 997  O O   . LYS A 1 130 ? 17.755  -17.976 11.418  1.00 95.53 130 A 1 
ATOM 998  C CB  . LYS A 1 130 ? 15.838  -15.972 10.028  1.00 95.76 130 A 1 
ATOM 999  C CG  . LYS A 1 130 ? 16.598  -15.327 8.865   1.00 93.64 130 A 1 
ATOM 1000 C CD  . LYS A 1 130 ? 15.917  -15.559 7.518   1.00 90.81 130 A 1 
ATOM 1001 C CE  . LYS A 1 130 ? 16.676  -14.781 6.440   1.00 88.51 130 A 1 
ATOM 1002 N NZ  . LYS A 1 130 ? 16.145  -15.065 5.099   1.00 84.01 130 A 1 
ATOM 1003 N N   . SER A 1 131 ? 17.869  -18.651 9.273   1.00 97.01 131 A 1 
ATOM 1004 C CA  . SER A 1 131 ? 19.244  -19.150 9.297   1.00 96.54 131 A 1 
ATOM 1005 C C   . SER A 1 131 ? 19.973  -18.625 8.065   1.00 96.34 131 A 1 
ATOM 1006 O O   . SER A 1 131 ? 19.717  -19.077 6.953   1.00 92.44 131 A 1 
ATOM 1007 C CB  . SER A 1 131 ? 19.245  -20.682 9.339   1.00 95.54 131 A 1 
ATOM 1008 O OG  . SER A 1 131 ? 20.567  -21.146 9.511   1.00 83.34 131 A 1 
ATOM 1009 N N   . GLY A 1 132 ? 20.831  -17.609 8.240   1.00 96.00 132 A 1 
ATOM 1010 C CA  . GLY A 1 132 ? 21.468  -16.905 7.125   1.00 95.13 132 A 1 
ATOM 1011 C C   . GLY A 1 132 ? 20.429  -16.351 6.134   1.00 95.53 132 A 1 
ATOM 1012 O O   . GLY A 1 132 ? 19.562  -15.560 6.513   1.00 93.27 132 A 1 
ATOM 1013 N N   . ASN A 1 133 ? 20.480  -16.810 4.874   1.00 96.02 133 A 1 
ATOM 1014 C CA  . ASN A 1 133 ? 19.541  -16.411 3.817   1.00 95.68 133 A 1 
ATOM 1015 C C   . ASN A 1 133 ? 18.298  -17.317 3.723   1.00 96.68 133 A 1 
ATOM 1016 O O   . ASN A 1 133 ? 17.393  -17.028 2.950   1.00 94.83 133 A 1 
ATOM 1017 C CB  . ASN A 1 133 ? 20.299  -16.322 2.480   1.00 93.20 133 A 1 
ATOM 1018 C CG  . ASN A 1 133 ? 21.289  -15.166 2.437   1.00 85.05 133 A 1 
ATOM 1019 O OD1 . ASN A 1 133 ? 21.363  -14.333 3.326   1.00 69.36 133 A 1 
ATOM 1020 N ND2 . ASN A 1 133 ? 22.089  -15.089 1.401   1.00 75.42 133 A 1 
ATOM 1021 N N   . GLU A 1 134 ? 18.224  -18.383 4.514   1.00 96.96 134 A 1 
ATOM 1022 C CA  . GLU A 1 134 ? 17.081  -19.298 4.517   1.00 97.35 134 A 1 
ATOM 1023 C C   . GLU A 1 134 ? 16.064  -18.939 5.606   1.00 97.64 134 A 1 
ATOM 1024 O O   . GLU A 1 134 ? 16.380  -18.875 6.795   1.00 96.48 134 A 1 
ATOM 1025 C CB  . GLU A 1 134 ? 17.515  -20.768 4.661   1.00 96.44 134 A 1 
ATOM 1026 C CG  . GLU A 1 134 ? 18.343  -21.272 3.465   1.00 89.10 134 A 1 
ATOM 1027 C CD  . GLU A 1 134 ? 18.530  -22.804 3.482   1.00 88.93 134 A 1 
ATOM 1028 O OE1 . GLU A 1 134 ? 18.995  -23.330 2.450   1.00 79.06 134 A 1 
ATOM 1029 O OE2 . GLU A 1 134 ? 18.146  -23.487 4.476   1.00 81.50 134 A 1 
ATOM 1030 N N   . LEU A 1 135 ? 14.812  -18.742 5.191   1.00 97.42 135 A 1 
ATOM 1031 C CA  . LEU A 1 135 ? 13.657  -18.631 6.072   1.00 97.59 135 A 1 
ATOM 1032 C C   . LEU A 1 135 ? 12.971  -19.999 6.171   1.00 97.87 135 A 1 
ATOM 1033 O O   . LEU A 1 135 ? 12.456  -20.517 5.182   1.00 97.33 135 A 1 
ATOM 1034 C CB  . LEU A 1 135 ? 12.712  -17.547 5.521   1.00 97.32 135 A 1 
ATOM 1035 C CG  . LEU A 1 135 ? 11.449  -17.319 6.361   1.00 96.82 135 A 1 
ATOM 1036 C CD1 . LEU A 1 135 ? 11.766  -16.682 7.714   1.00 93.63 135 A 1 
ATOM 1037 C CD2 . LEU A 1 135 ? 10.487  -16.403 5.608   1.00 93.48 135 A 1 
ATOM 1038 N N   . THR A 1 136 ? 12.929  -20.560 7.377   1.00 98.06 136 A 1 
ATOM 1039 C CA  . THR A 1 136 ? 12.243  -21.825 7.663   1.00 98.08 136 A 1 
ATOM 1040 C C   . THR A 1 136 ? 10.907  -21.552 8.343   1.00 98.16 136 A 1 
ATOM 1041 O O   . THR A 1 136 ? 10.855  -20.921 9.400   1.00 97.47 136 A 1 
ATOM 1042 C CB  . THR A 1 136 ? 13.122  -22.750 8.515   1.00 97.56 136 A 1 
ATOM 1043 O OG1 . THR A 1 136 ? 14.334  -22.991 7.840   1.00 90.03 136 A 1 
ATOM 1044 C CG2 . THR A 1 136 ? 12.475  -24.114 8.740   1.00 89.83 136 A 1 
ATOM 1045 N N   . LEU A 1 137 ? 9.820   -22.038 7.747   1.00 97.86 137 A 1 
ATOM 1046 C CA  . LEU A 1 137 ? 8.451   -21.854 8.218   1.00 97.86 137 A 1 
ATOM 1047 C C   . LEU A 1 137 ? 7.857   -23.193 8.669   1.00 97.97 137 A 1 
ATOM 1048 O O   . LEU A 1 137 ? 7.714   -24.123 7.873   1.00 97.09 137 A 1 
ATOM 1049 C CB  . LEU A 1 137 ? 7.600   -21.233 7.095   1.00 97.53 137 A 1 
ATOM 1050 C CG  . LEU A 1 137 ? 8.066   -19.853 6.588   1.00 97.03 137 A 1 
ATOM 1051 C CD1 . LEU A 1 137 ? 7.212   -19.441 5.390   1.00 94.44 137 A 1 
ATOM 1052 C CD2 . LEU A 1 137 ? 7.929   -18.779 7.672   1.00 94.00 137 A 1 
ATOM 1053 N N   . THR A 1 138 ? 7.437   -23.267 9.927   1.00 98.08 138 A 1 
ATOM 1054 C CA  . THR A 1 138 ? 6.665   -24.395 10.465  1.00 97.96 138 A 1 
ATOM 1055 C C   . THR A 1 138 ? 5.202   -23.969 10.572  1.00 97.90 138 A 1 
ATOM 1056 O O   . THR A 1 138 ? 4.850   -23.166 11.432  1.00 96.65 138 A 1 
ATOM 1057 C CB  . THR A 1 138 ? 7.221   -24.842 11.826  1.00 97.37 138 A 1 
ATOM 1058 O OG1 . THR A 1 138 ? 8.590   -25.135 11.716  1.00 91.08 138 A 1 
ATOM 1059 C CG2 . THR A 1 138 ? 6.540   -26.113 12.334  1.00 89.20 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? 4.356   -24.472 9.660   1.00 97.04 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? 2.964   -24.020 9.472   1.00 96.75 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? 1.946   -25.166 9.618   1.00 96.26 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? 0.858   -25.119 9.032   1.00 93.46 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? 2.843   -23.302 8.111   1.00 96.39 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? 3.693   -22.026 7.958   1.00 96.38 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? 3.592   -21.527 6.516   1.00 94.68 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? 3.238   -20.903 8.896   1.00 94.70 139 A 1 
ATOM 1068 N N   . GLY A 1 140 ? 2.287   -26.204 10.376  1.00 96.78 140 A 1 
ATOM 1069 C CA  . GLY A 1 140 ? 1.421   -27.373 10.581  1.00 96.10 140 A 1 
ATOM 1070 C C   . GLY A 1 140 ? 1.440   -28.391 9.428   1.00 96.27 140 A 1 
ATOM 1071 O O   . GLY A 1 140 ? 0.571   -29.252 9.370   1.00 94.22 140 A 1 
ATOM 1072 N N   . TYR A 1 141 ? 2.399   -28.275 8.497   1.00 96.33 141 A 1 
ATOM 1073 C CA  . TYR A 1 141 ? 2.700   -29.319 7.517   1.00 96.30 141 A 1 
ATOM 1074 C C   . TYR A 1 141 ? 3.643   -30.370 8.119   1.00 96.70 141 A 1 
ATOM 1075 O O   . TYR A 1 141 ? 4.360   -30.078 9.076   1.00 94.45 141 A 1 
ATOM 1076 C CB  . TYR A 1 141 ? 3.313   -28.695 6.255   1.00 95.22 141 A 1 
ATOM 1077 C CG  . TYR A 1 141 ? 2.408   -27.701 5.553   1.00 95.51 141 A 1 
ATOM 1078 C CD1 . TYR A 1 141 ? 1.213   -28.145 4.951   1.00 91.79 141 A 1 
ATOM 1079 C CD2 . TYR A 1 141 ? 2.749   -26.335 5.503   1.00 93.22 141 A 1 
ATOM 1080 C CE1 . TYR A 1 141 ? 0.359   -27.226 4.310   1.00 91.59 141 A 1 
ATOM 1081 C CE2 . TYR A 1 141 ? 1.896   -25.413 4.859   1.00 91.12 141 A 1 
ATOM 1082 C CZ  . TYR A 1 141 ? 0.699   -25.859 4.263   1.00 92.84 141 A 1 
ATOM 1083 O OH  . TYR A 1 141 ? -0.131  -24.973 3.648   1.00 90.73 141 A 1 
ATOM 1084 N N   . SER A 1 142 ? 3.685   -31.563 7.513   1.00 96.99 142 A 1 
ATOM 1085 C CA  . SER A 1 142 ? 4.573   -32.662 7.942   1.00 97.15 142 A 1 
ATOM 1086 C C   . SER A 1 142 ? 6.060   -32.285 7.911   1.00 97.33 142 A 1 
ATOM 1087 O O   . SER A 1 142 ? 6.827   -32.738 8.759   1.00 94.51 142 A 1 
ATOM 1088 C CB  . SER A 1 142 ? 4.362   -33.891 7.043   1.00 95.81 142 A 1 
ATOM 1089 O OG  . SER A 1 142 ? 2.986   -34.165 6.900   1.00 91.15 142 A 1 
ATOM 1090 N N   . HIS A 1 143 ? 6.469   -31.441 6.956   1.00 97.68 143 A 1 
ATOM 1091 C CA  . HIS A 1 143 ? 7.838   -30.947 6.838   1.00 97.48 143 A 1 
ATOM 1092 C C   . HIS A 1 143 ? 7.864   -29.414 6.877   1.00 97.87 143 A 1 
ATOM 1093 O O   . HIS A 1 143 ? 6.981   -28.771 6.299   1.00 96.49 143 A 1 
ATOM 1094 C CB  . HIS A 1 143 ? 8.477   -31.492 5.552   1.00 95.98 143 A 1 
ATOM 1095 C CG  . HIS A 1 143 ? 8.581   -33.000 5.540   1.00 91.72 143 A 1 
ATOM 1096 N ND1 . HIS A 1 143 ? 7.598   -33.890 5.150   1.00 78.37 143 A 1 
ATOM 1097 C CD2 . HIS A 1 143 ? 9.646   -33.746 5.960   1.00 81.45 143 A 1 
ATOM 1098 C CE1 . HIS A 1 143 ? 8.061   -35.132 5.337   1.00 79.80 143 A 1 
ATOM 1099 N NE2 . HIS A 1 143 ? 9.312   -35.098 5.832   1.00 83.08 143 A 1 
ATOM 1100 N N   . PRO A 1 144 ? 8.870   -28.785 7.526   1.00 98.00 144 A 1 
ATOM 1101 C CA  . PRO A 1 144 ? 9.067   -27.343 7.475   1.00 97.94 144 A 1 
ATOM 1102 C C   . PRO A 1 144 ? 9.305   -26.854 6.039   1.00 98.14 144 A 1 
ATOM 1103 O O   . PRO A 1 144 ? 10.027  -27.480 5.267   1.00 96.99 144 A 1 
ATOM 1104 C CB  . PRO A 1 144 ? 10.269  -27.047 8.374   1.00 96.79 144 A 1 
ATOM 1105 C CG  . PRO A 1 144 ? 10.320  -28.251 9.316   1.00 94.76 144 A 1 
ATOM 1106 C CD  . PRO A 1 144 ? 9.837   -29.394 8.428   1.00 97.28 144 A 1 
ATOM 1107 N N   . ILE A 1 145 ? 8.719   -25.698 5.687   1.00 97.87 145 A 1 
ATOM 1108 C CA  . ILE A 1 145 ? 8.904   -25.070 4.375   1.00 97.83 145 A 1 
ATOM 1109 C C   . ILE A 1 145 ? 10.121  -24.150 4.452   1.00 98.06 145 A 1 
ATOM 1110 O O   . ILE A 1 145 ? 10.149  -23.232 5.269   1.00 97.29 145 A 1 
ATOM 1111 C CB  . ILE A 1 145 ? 7.631   -24.315 3.929   1.00 97.12 145 A 1 
ATOM 1112 C CG1 . ILE A 1 145 ? 6.420   -25.273 3.856   1.00 93.38 145 A 1 
ATOM 1113 C CG2 . ILE A 1 145 ? 7.876   -23.642 2.562   1.00 92.97 145 A 1 
ATOM 1114 C CD1 . ILE A 1 145 ? 5.090   -24.564 3.593   1.00 85.01 145 A 1 
ATOM 1115 N N   . LYS A 1 146 ? 11.097  -24.356 3.570   1.00 98.01 146 A 1 
ATOM 1116 C CA  . LYS A 1 146 ? 12.268  -23.488 3.424   1.00 97.82 146 A 1 
ATOM 1117 C C   . LYS A 1 146 ? 12.079  -22.527 2.252   1.00 97.70 146 A 1 
ATOM 1118 O O   . LYS A 1 146 ? 11.609  -22.924 1.185   1.00 96.25 146 A 1 
ATOM 1119 C CB  . LYS A 1 146 ? 13.540  -24.326 3.261   1.00 97.07 146 A 1 
ATOM 1120 C CG  . LYS A 1 146 ? 13.849  -25.189 4.493   1.00 93.96 146 A 1 
ATOM 1121 C CD  . LYS A 1 146 ? 15.205  -25.859 4.283   1.00 91.66 146 A 1 
ATOM 1122 C CE  . LYS A 1 146 ? 15.719  -26.608 5.511   1.00 84.14 146 A 1 
ATOM 1123 N NZ  . LYS A 1 146 ? 17.170  -26.858 5.349   1.00 76.89 146 A 1 
ATOM 1124 N N   . MET A 1 147 ? 12.433  -21.261 2.454   1.00 97.41 147 A 1 
ATOM 1125 C CA  . MET A 1 147 ? 12.424  -20.215 1.431   1.00 97.15 147 A 1 
ATOM 1126 C C   . MET A 1 147 ? 13.740  -19.445 1.487   1.00 97.54 147 A 1 
ATOM 1127 O O   . MET A 1 147 ? 14.132  -18.995 2.558   1.00 96.05 147 A 1 
ATOM 1128 C CB  . MET A 1 147 ? 11.238  -19.263 1.644   1.00 95.64 147 A 1 
ATOM 1129 C CG  . MET A 1 147 ? 9.885   -19.960 1.447   1.00 92.46 147 A 1 
ATOM 1130 S SD  . MET A 1 147 ? 8.437   -18.875 1.497   1.00 91.09 147 A 1 
ATOM 1131 C CE  . MET A 1 147 ? 8.723   -17.846 0.031   1.00 83.13 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? 14.396  -19.280 0.339   1.00 97.60 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? 15.612  -18.468 0.213   1.00 97.57 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? 15.211  -17.035 -0.133  1.00 97.75 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? 14.294  -16.820 -0.938  1.00 96.87 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? 16.580  -19.073 -0.826  1.00 96.68 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? 17.906  -18.306 -0.868  1.00 92.11 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? 16.898  -20.541 -0.491  1.00 91.20 148 A 1 
ATOM 1139 N N   . ASP A 1 149 ? 15.861  -16.047 0.498   1.00 97.16 149 A 1 
ATOM 1140 C CA  . ASP A 1 149 ? 15.656  -14.638 0.170   1.00 97.11 149 A 1 
ATOM 1141 C C   . ASP A 1 149 ? 16.243  -14.330 -1.218  1.00 97.17 149 A 1 
ATOM 1142 O O   . ASP A 1 149 ? 17.394  -14.680 -1.486  1.00 95.56 149 A 1 
ATOM 1143 C CB  . ASP A 1 149 ? 16.295  -13.722 1.225   1.00 96.02 149 A 1 
ATOM 1144 C CG  . ASP A 1 149 ? 15.573  -13.706 2.571   1.00 95.57 149 A 1 
ATOM 1145 O OD1 . ASP A 1 149 ? 14.499  -14.333 2.751   1.00 91.80 149 A 1 
ATOM 1146 O OD2 . ASP A 1 149 ? 16.101  -13.079 3.517   1.00 91.61 149 A 1 
ATOM 1147 N N   . PRO A 1 150 ? 15.485  -13.673 -2.121  1.00 96.90 150 A 1 
ATOM 1148 C CA  . PRO A 1 150 ? 15.995  -13.246 -3.416  1.00 96.35 150 A 1 
ATOM 1149 C C   . PRO A 1 150 ? 16.940  -12.040 -3.285  1.00 96.53 150 A 1 
ATOM 1150 O O   . PRO A 1 150 ? 16.900  -11.296 -2.303  1.00 94.75 150 A 1 
ATOM 1151 C CB  . PRO A 1 150 ? 14.750  -12.922 -4.244  1.00 94.90 150 A 1 
ATOM 1152 C CG  . PRO A 1 150 ? 13.746  -12.471 -3.192  1.00 93.28 150 A 1 
ATOM 1153 C CD  . PRO A 1 150 ? 14.094  -13.296 -1.961  1.00 96.07 150 A 1 
ATOM 1154 N N   . ASP A 1 151 ? 17.736  -11.786 -4.333  1.00 95.76 151 A 1 
ATOM 1155 C CA  . ASP A 1 151 ? 18.710  -10.694 -4.361  1.00 95.08 151 A 1 
ATOM 1156 C C   . ASP A 1 151 ? 18.078  -9.322  -4.090  1.00 95.43 151 A 1 
ATOM 1157 O O   . ASP A 1 151 ? 17.064  -8.926  -4.686  1.00 93.17 151 A 1 
ATOM 1158 C CB  . ASP A 1 151 ? 19.452  -10.659 -5.708  1.00 93.24 151 A 1 
ATOM 1159 C CG  . ASP A 1 151 ? 20.230  -11.945 -6.001  1.00 84.13 151 A 1 
ATOM 1160 O OD1 . ASP A 1 151 ? 20.742  -12.543 -5.030  1.00 73.69 151 A 1 
ATOM 1161 O OD2 . ASP A 1 151 ? 20.262  -12.321 -7.192  1.00 77.95 151 A 1 
ATOM 1162 N N   . GLY A 1 152 ? 18.707  -8.568  -3.187  1.00 95.16 152 A 1 
ATOM 1163 C CA  . GLY A 1 152 ? 18.274  -7.230  -2.771  1.00 94.51 152 A 1 
ATOM 1164 C C   . GLY A 1 152 ? 17.124  -7.210  -1.760  1.00 95.76 152 A 1 
ATOM 1165 O O   . GLY A 1 152 ? 16.585  -6.134  -1.480  1.00 93.91 152 A 1 
ATOM 1166 N N   . ILE A 1 153 ? 16.748  -8.367  -1.204  1.00 96.67 153 A 1 
ATOM 1167 C CA  . ILE A 1 153 ? 15.738  -8.487  -0.147  1.00 97.03 153 A 1 
ATOM 1168 C C   . ILE A 1 153 ? 16.361  -9.117  1.092   1.00 97.22 153 A 1 
ATOM 1169 O O   . ILE A 1 153 ? 17.082  -10.101 1.010   1.00 95.97 153 A 1 
ATOM 1170 C CB  . ILE A 1 153 ? 14.504  -9.277  -0.633  1.00 96.23 153 A 1 
ATOM 1171 C CG1 . ILE A 1 153 ? 13.858  -8.495  -1.798  1.00 91.61 153 A 1 
ATOM 1172 C CG2 . ILE A 1 153 ? 13.489  -9.509  0.507   1.00 90.64 153 A 1 
ATOM 1173 C CD1 . ILE A 1 153 ? 12.659  -9.199  -2.413  1.00 79.77 153 A 1 
ATOM 1174 N N   . THR A 1 154 ? 16.022  -8.566  2.249   1.00 97.27 154 A 1 
ATOM 1175 C CA  . THR A 1 154 ? 16.417  -9.111  3.550   1.00 97.08 154 A 1 
ATOM 1176 C C   . THR A 1 154 ? 15.169  -9.415  4.358   1.00 97.42 154 A 1 
ATOM 1177 O O   . THR A 1 154 ? 14.321  -8.544  4.569   1.00 96.32 154 A 1 
ATOM 1178 C CB  . THR A 1 154 ? 17.329  -8.134  4.305   1.00 95.78 154 A 1 
ATOM 1179 O OG1 . THR A 1 154 ? 18.413  -7.763  3.487   1.00 79.75 154 A 1 
ATOM 1180 C CG2 . THR A 1 154 ? 17.914  -8.750  5.574   1.00 77.17 154 A 1 
ATOM 1181 N N   . THR A 1 155 ? 15.055  -10.650 4.825   1.00 97.40 155 A 1 
ATOM 1182 C CA  . THR A 1 155 ? 13.992  -11.068 5.741   1.00 97.39 155 A 1 
ATOM 1183 C C   . THR A 1 155 ? 14.553  -11.193 7.154   1.00 97.26 155 A 1 
ATOM 1184 O O   . THR A 1 155 ? 15.527  -11.905 7.382   1.00 95.52 155 A 1 
ATOM 1185 C CB  . THR A 1 155 ? 13.339  -12.379 5.285   1.00 96.35 155 A 1 
ATOM 1186 O OG1 . THR A 1 155 ? 12.842  -12.231 3.977   1.00 83.70 155 A 1 
ATOM 1187 C CG2 . THR A 1 155 ? 12.145  -12.754 6.155   1.00 82.30 155 A 1 
ATOM 1188 N N   . THR A 1 156 ? 13.922  -10.523 8.110   1.00 97.83 156 A 1 
ATOM 1189 C CA  . THR A 1 156 ? 14.218  -10.633 9.543   1.00 97.63 156 A 1 
ATOM 1190 C C   . THR A 1 156 ? 13.035  -11.258 10.272  1.00 97.81 156 A 1 
ATOM 1191 O O   . THR A 1 156 ? 11.882  -11.105 9.865   1.00 96.81 156 A 1 
ATOM 1192 C CB  . THR A 1 156 ? 14.604  -9.280  10.162  1.00 96.68 156 A 1 
ATOM 1193 O OG1 . THR A 1 156 ? 13.583  -8.331  9.965   1.00 88.35 156 A 1 
ATOM 1194 C CG2 . THR A 1 156 ? 15.876  -8.712  9.534   1.00 86.09 156 A 1 
ATOM 1195 N N   . VAL A 1 157 ? 13.318  -11.998 11.342  1.00 97.72 157 A 1 
ATOM 1196 C CA  . VAL A 1 157 ? 12.295  -12.637 12.178  1.00 97.78 157 A 1 
ATOM 1197 C C   . VAL A 1 157 ? 12.424  -12.099 13.598  1.00 97.50 157 A 1 
ATOM 1198 O O   . VAL A 1 157 ? 13.450  -12.297 14.242  1.00 95.93 157 A 1 
ATOM 1199 C CB  . VAL A 1 157 ? 12.403  -14.178 12.132  1.00 97.24 157 A 1 
ATOM 1200 C CG1 . VAL A 1 157 ? 11.321  -14.837 12.997  1.00 94.49 157 A 1 
ATOM 1201 C CG2 . VAL A 1 157 ? 12.227  -14.707 10.698  1.00 93.87 157 A 1 
ATOM 1202 N N   . ASP A 1 158 ? 11.359  -11.428 14.072  1.00 97.03 158 A 1 
ATOM 1203 C CA  . ASP A 1 158 ? 11.256  -10.931 15.442  1.00 96.10 158 A 1 
ATOM 1204 C C   . ASP A 1 158 ? 10.536  -11.980 16.301  1.00 95.96 158 A 1 
ATOM 1205 O O   . ASP A 1 158 ? 9.334   -12.240 16.131  1.00 92.16 158 A 1 
ATOM 1206 C CB  . ASP A 1 158 ? 10.506  -9.591  15.496  1.00 93.89 158 A 1 
ATOM 1207 C CG  . ASP A 1 158 ? 11.155  -8.434  14.730  1.00 84.30 158 A 1 
ATOM 1208 O OD1 . ASP A 1 158 ? 12.395  -8.414  14.615  1.00 75.94 158 A 1 
ATOM 1209 O OD2 . ASP A 1 158 ? 10.361  -7.559  14.277  1.00 77.22 158 A 1 
ATOM 1210 N N   . GLY A 1 159 ? 11.271  -12.600 17.229  1.00 95.02 159 A 1 
ATOM 1211 C CA  . GLY A 1 159 ? 10.767  -13.725 18.011  1.00 93.77 159 A 1 
ATOM 1212 C C   . GLY A 1 159 ? 10.474  -14.938 17.116  1.00 94.59 159 A 1 
ATOM 1213 O O   . GLY A 1 159 ? 11.327  -15.369 16.352  1.00 90.88 159 A 1 
ATOM 1214 N N   . THR A 1 160 ? 9.278   -15.496 17.204  1.00 96.08 160 A 1 
ATOM 1215 C CA  . THR A 1 160 ? 8.890   -16.689 16.426  1.00 96.01 160 A 1 
ATOM 1216 C C   . THR A 1 160 ? 7.763   -16.431 15.423  1.00 96.52 160 A 1 
ATOM 1217 O O   . THR A 1 160 ? 7.588   -17.212 14.491  1.00 92.66 160 A 1 
ATOM 1218 C CB  . THR A 1 160 ? 8.489   -17.849 17.357  1.00 93.80 160 A 1 
ATOM 1219 O OG1 . THR A 1 160 ? 7.485   -17.429 18.259  1.00 86.96 160 A 1 
ATOM 1220 C CG2 . THR A 1 160 ? 9.663   -18.354 18.199  1.00 82.69 160 A 1 
ATOM 1221 N N   . ASN A 1 161 ? 7.004   -15.342 15.599  1.00 96.98 161 A 1 
ATOM 1222 C CA  . ASN A 1 161 ? 5.718   -15.158 14.912  1.00 96.72 161 A 1 
ATOM 1223 C C   . ASN A 1 161 ? 5.662   -13.930 13.999  1.00 97.52 161 A 1 
ATOM 1224 O O   . ASN A 1 161 ? 4.675   -13.751 13.286  1.00 95.33 161 A 1 
ATOM 1225 C CB  . ASN A 1 161 ? 4.599   -15.099 15.968  1.00 94.00 161 A 1 
ATOM 1226 C CG  . ASN A 1 161 ? 4.421   -16.387 16.759  1.00 88.60 161 A 1 
ATOM 1227 O OD1 . ASN A 1 161 ? 5.043   -17.407 16.531  1.00 70.05 161 A 1 
ATOM 1228 N ND2 . ASN A 1 161 ? 3.566   -16.373 17.753  1.00 79.23 161 A 1 
ATOM 1229 N N   . LYS A 1 162 ? 6.676   -13.063 14.018  1.00 97.72 162 A 1 
ATOM 1230 C CA  . LYS A 1 162 ? 6.689   -11.823 13.236  1.00 97.91 162 A 1 
ATOM 1231 C C   . LYS A 1 162 ? 7.835   -11.834 12.235  1.00 98.18 162 A 1 
ATOM 1232 O O   . LYS A 1 162 ? 8.990   -12.003 12.608  1.00 97.27 162 A 1 
ATOM 1233 C CB  . LYS A 1 162 ? 6.741   -10.642 14.203  1.00 96.72 162 A 1 
ATOM 1234 C CG  . LYS A 1 162 ? 6.525   -9.296  13.510  1.00 90.73 162 A 1 
ATOM 1235 C CD  . LYS A 1 162 ? 6.629   -8.194  14.568  1.00 89.57 162 A 1 
ATOM 1236 C CE  . LYS A 1 162 ? 6.543   -6.806  13.942  1.00 79.87 162 A 1 
ATOM 1237 N NZ  . LYS A 1 162 ? 7.036   -5.793  14.907  1.00 72.83 162 A 1 
ATOM 1238 N N   . ILE A 1 163 ? 7.502   -11.653 10.960  1.00 98.18 163 A 1 
ATOM 1239 C CA  . ILE A 1 163 ? 8.456   -11.653 9.850   1.00 98.28 163 A 1 
ATOM 1240 C C   . ILE A 1 163 ? 8.435   -10.265 9.218   1.00 98.37 163 A 1 
ATOM 1241 O O   . ILE A 1 163 ? 7.375   -9.790  8.812   1.00 97.87 163 A 1 
ATOM 1242 C CB  . ILE A 1 163 ? 8.105   -12.746 8.812   1.00 98.00 163 A 1 
ATOM 1243 C CG1 . ILE A 1 163 ? 8.002   -14.153 9.449   1.00 96.89 163 A 1 
ATOM 1244 C CG2 . ILE A 1 163 ? 9.142   -12.746 7.677   1.00 96.34 163 A 1 
ATOM 1245 C CD1 . ILE A 1 163 ? 7.432   -15.204 8.483   1.00 94.07 163 A 1 
ATOM 1246 N N   . THR A 1 164 ? 9.588   -9.621  9.093   1.00 98.38 164 A 1 
ATOM 1247 C CA  . THR A 1 164 ? 9.738   -8.342  8.395   1.00 98.36 164 A 1 
ATOM 1248 C C   . THR A 1 164 ? 10.566  -8.550  7.135   1.00 98.41 164 A 1 
ATOM 1249 O O   . THR A 1 164 ? 11.730  -8.927  7.205   1.00 97.77 164 A 1 
ATOM 1250 C CB  . THR A 1 164 ? 10.350  -7.271  9.309   1.00 97.86 164 A 1 
ATOM 1251 O OG1 . THR A 1 164 ? 9.524   -7.109  10.445  1.00 91.57 164 A 1 
ATOM 1252 C CG2 . THR A 1 164 ? 10.438  -5.909  8.624   1.00 90.92 164 A 1 
ATOM 1253 N N   . VAL A 1 165 ? 9.954   -8.304  5.973   1.00 98.12 165 A 1 
ATOM 1254 C CA  . VAL A 1 165 ? 10.618  -8.320  4.666   1.00 98.21 165 A 1 
ATOM 1255 C C   . VAL A 1 165 ? 10.991  -6.887  4.311   1.00 98.18 165 A 1 
ATOM 1256 O O   . VAL A 1 165 ? 10.109  -6.026  4.254   1.00 97.50 165 A 1 
ATOM 1257 C CB  . VAL A 1 165 ? 9.706   -8.932  3.586   1.00 97.96 165 A 1 
ATOM 1258 C CG1 . VAL A 1 165 ? 10.448  -9.060  2.253   1.00 96.80 165 A 1 
ATOM 1259 C CG2 . VAL A 1 165 ? 9.196   -10.324 3.982   1.00 96.35 165 A 1 
ATOM 1260 N N   . SER A 1 166 ? 12.260  -6.613  4.056   1.00 98.10 166 A 1 
ATOM 1261 C CA  . SER A 1 166 ? 12.787  -5.289  3.712   1.00 97.95 166 A 1 
ATOM 1262 C C   . SER A 1 166 ? 13.609  -5.319  2.423   1.00 97.98 166 A 1 
ATOM 1263 O O   . SER A 1 166 ? 14.165  -6.347  2.048   1.00 96.35 166 A 1 
ATOM 1264 C CB  . SER A 1 166 ? 13.589  -4.705  4.882   1.00 97.07 166 A 1 
ATOM 1265 O OG  . SER A 1 166 ? 14.664  -5.552  5.237   1.00 86.75 166 A 1 
ATOM 1266 N N   . GLY A 1 167 ? 13.662  -4.178  1.716   1.00 97.63 167 A 1 
ATOM 1267 C CA  . GLY A 1 167 ? 14.419  -4.050  0.473   1.00 97.46 167 A 1 
ATOM 1268 C C   . GLY A 1 167 ? 14.218  -2.687  -0.195  1.00 97.62 167 A 1 
ATOM 1269 O O   . GLY A 1 167 ? 13.429  -1.855  0.264   1.00 96.43 167 A 1 
ATOM 1270 N N   . ILE A 1 168 ? 14.940  -2.462  -1.293  1.00 97.09 168 A 1 
ATOM 1271 C CA  . ILE A 1 168 ? 14.899  -1.193  -2.046  1.00 96.97 168 A 1 
ATOM 1272 C C   . ILE A 1 168 ? 13.732  -1.192  -3.047  1.00 97.23 168 A 1 
ATOM 1273 O O   . ILE A 1 168 ? 13.011  -0.204  -3.182  1.00 95.41 168 A 1 
ATOM 1274 C CB  . ILE A 1 168 ? 16.262  -0.955  -2.745  1.00 95.58 168 A 1 
ATOM 1275 C CG1 . ILE A 1 168 ? 17.445  -1.038  -1.749  1.00 86.65 168 A 1 
ATOM 1276 C CG2 . ILE A 1 168 ? 16.259  0.420   -3.431  1.00 84.59 168 A 1 
ATOM 1277 C CD1 . ILE A 1 168 ? 18.816  -1.010  -2.445  1.00 80.80 168 A 1 
ATOM 1278 N N   . ASP A 1 169 ? 13.499  -2.330  -3.719  1.00 97.08 169 A 1 
ATOM 1279 C CA  . ASP A 1 169 ? 12.446  -2.479  -4.724  1.00 97.41 169 A 1 
ATOM 1280 C C   . ASP A 1 169 ? 11.109  -2.881  -4.082  1.00 97.78 169 A 1 
ATOM 1281 O O   . ASP A 1 169 ? 10.949  -3.965  -3.517  1.00 96.76 169 A 1 
ATOM 1282 C CB  . ASP A 1 169 ? 12.919  -3.468  -5.799  1.00 96.52 169 A 1 
ATOM 1283 C CG  . ASP A 1 169 ? 11.957  -3.594  -6.989  1.00 95.44 169 A 1 
ATOM 1284 O OD1 . ASP A 1 169 ? 10.777  -3.169  -6.868  1.00 89.87 169 A 1 
ATOM 1285 O OD2 . ASP A 1 169 ? 12.390  -4.175  -8.002  1.00 89.56 169 A 1 
ATOM 1286 N N   . LYS A 1 170 ? 10.111  -1.993  -4.204  1.00 97.01 170 A 1 
ATOM 1287 C CA  . LYS A 1 170 ? 8.758   -2.191  -3.664  1.00 97.11 170 A 1 
ATOM 1288 C C   . LYS A 1 170 ? 8.048   -3.412  -4.248  1.00 97.55 170 A 1 
ATOM 1289 O O   . LYS A 1 170 ? 7.282   -4.060  -3.526  1.00 96.54 170 A 1 
ATOM 1290 C CB  . LYS A 1 170 ? 7.948   -0.922  -3.943  1.00 95.68 170 A 1 
ATOM 1291 C CG  . LYS A 1 170 ? 6.587   -0.911  -3.236  1.00 93.49 170 A 1 
ATOM 1292 C CD  . LYS A 1 170 ? 5.925   0.438   -3.505  1.00 90.97 170 A 1 
ATOM 1293 C CE  . LYS A 1 170 ? 4.572   0.604   -2.816  1.00 86.60 170 A 1 
ATOM 1294 N NZ  . LYS A 1 170 ? 4.072   1.978   -3.066  1.00 80.15 170 A 1 
ATOM 1295 N N   . GLU A 1 171 ? 8.248   -3.703  -5.534  1.00 96.75 171 A 1 
ATOM 1296 C CA  . GLU A 1 171 ? 7.582   -4.823  -6.204  1.00 96.57 171 A 1 
ATOM 1297 C C   . GLU A 1 171 ? 8.171   -6.154  -5.742  1.00 97.33 171 A 1 
ATOM 1298 O O   . GLU A 1 171 ? 7.418   -7.039  -5.331  1.00 95.99 171 A 1 
ATOM 1299 C CB  . GLU A 1 171 ? 7.661   -4.675  -7.734  1.00 94.63 171 A 1 
ATOM 1300 C CG  . GLU A 1 171 ? 6.823   -3.473  -8.214  1.00 87.34 171 A 1 
ATOM 1301 C CD  . GLU A 1 171 ? 6.848   -3.246  -9.732  1.00 84.25 171 A 1 
ATOM 1302 O OE1 . GLU A 1 171 ? 6.222   -2.253  -10.181 1.00 76.76 171 A 1 
ATOM 1303 O OE2 . GLU A 1 171 ? 7.545   -3.950  -10.489 1.00 74.39 171 A 1 
ATOM 1304 N N   . LYS A 1 172 ? 9.498   -6.266  -5.678  1.00 97.35 172 A 1 
ATOM 1305 C CA  . LYS A 1 172 ? 10.182  -7.463  -5.170  1.00 97.43 172 A 1 
ATOM 1306 C C   . LYS A 1 172 ? 9.838   -7.737  -3.704  1.00 97.98 172 A 1 
ATOM 1307 O O   . LYS A 1 172 ? 9.475   -8.863  -3.364  1.00 97.52 172 A 1 
ATOM 1308 C CB  . LYS A 1 172 ? 11.697  -7.333  -5.362  1.00 96.72 172 A 1 
ATOM 1309 C CG  . LYS A 1 172 ? 12.143  -7.376  -6.832  1.00 94.45 172 A 1 
ATOM 1310 C CD  . LYS A 1 172 ? 13.679  -7.359  -6.897  1.00 91.07 172 A 1 
ATOM 1311 C CE  . LYS A 1 172 ? 14.186  -7.349  -8.343  1.00 84.43 172 A 1 
ATOM 1312 N NZ  . LYS A 1 172 ? 15.674  -7.355  -8.390  1.00 75.49 172 A 1 
ATOM 1313 N N   . VAL A 1 173 ? 9.872   -6.709  -2.837  1.00 97.16 173 A 1 
ATOM 1314 C CA  . VAL A 1 173 ? 9.470   -6.829  -1.422  1.00 97.62 173 A 1 
ATOM 1315 C C   . VAL A 1 173 ? 8.014   -7.287  -1.299  1.00 97.94 173 A 1 
ATOM 1316 O O   . VAL A 1 173 ? 7.700   -8.181  -0.512  1.00 97.53 173 A 1 
ATOM 1317 C CB  . VAL A 1 173 ? 9.679   -5.491  -0.680  1.00 97.18 173 A 1 
ATOM 1318 C CG1 . VAL A 1 173 ? 9.077   -5.486  0.736   1.00 95.70 173 A 1 
ATOM 1319 C CG2 . VAL A 1 173 ? 11.168  -5.178  -0.526  1.00 95.54 173 A 1 
ATOM 1320 N N   . GLY A 1 174 ? 7.111   -6.683  -2.086  1.00 97.94 174 A 1 
ATOM 1321 C CA  . GLY A 1 174 ? 5.698   -7.058  -2.106  1.00 97.78 174 A 1 
ATOM 1322 C C   . GLY A 1 174 ? 5.474   -8.495  -2.577  1.00 98.07 174 A 1 
ATOM 1323 O O   . GLY A 1 174 ? 4.716   -9.231  -1.943  1.00 97.35 174 A 1 
ATOM 1324 N N   . GLN A 1 175 ? 6.162   -8.915  -3.641  1.00 98.07 175 A 1 
ATOM 1325 C CA  . GLN A 1 175 ? 6.064   -10.265 -4.198  1.00 98.19 175 A 1 
ATOM 1326 C C   . GLN A 1 175 ? 6.602   -11.320 -3.228  1.00 98.36 175 A 1 
ATOM 1327 O O   . GLN A 1 175 ? 5.943   -12.330 -3.001  1.00 97.92 175 A 1 
ATOM 1328 C CB  . GLN A 1 175 ? 6.802   -10.314 -5.550  1.00 97.62 175 A 1 
ATOM 1329 C CG  . GLN A 1 175 ? 6.608   -11.662 -6.272  1.00 94.47 175 A 1 
ATOM 1330 C CD  . GLN A 1 175 ? 5.139   -11.967 -6.566  1.00 92.81 175 A 1 
ATOM 1331 O OE1 . GLN A 1 175 ? 4.360   -11.104 -6.932  1.00 86.46 175 A 1 
ATOM 1332 N NE2 . GLN A 1 175 ? 4.687   -13.181 -6.395  1.00 83.24 175 A 1 
ATOM 1333 N N   . HIS A 1 176 ? 7.756   -11.072 -2.604  1.00 98.04 176 A 1 
ATOM 1334 C CA  . HIS A 1 176 ? 8.316   -12.010 -1.632  1.00 98.21 176 A 1 
ATOM 1335 C C   . HIS A 1 176 ? 7.414   -12.156 -0.398  1.00 98.43 176 A 1 
ATOM 1336 O O   . HIS A 1 176 ? 7.109   -13.273 0.019   1.00 98.04 176 A 1 
ATOM 1337 C CB  . HIS A 1 176 ? 9.739   -11.588 -1.253  1.00 97.92 176 A 1 
ATOM 1338 C CG  . HIS A 1 176 ? 10.460  -12.670 -0.489  1.00 97.71 176 A 1 
ATOM 1339 N ND1 . HIS A 1 176 ? 10.796  -13.922 -0.972  1.00 88.41 176 A 1 
ATOM 1340 C CD2 . HIS A 1 176 ? 10.878  -12.600 0.810   1.00 90.08 176 A 1 
ATOM 1341 C CE1 . HIS A 1 176 ? 11.412  -14.583 0.025   1.00 92.04 176 A 1 
ATOM 1342 N NE2 . HIS A 1 176 ? 11.479  -13.818 1.121   1.00 93.23 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? 6.883   -11.044 0.129   1.00 98.20 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? 5.901   -11.079 1.213   1.00 98.15 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? 4.614   -11.837 0.817   1.00 98.18 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? 4.076   -12.611 1.613   1.00 97.62 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? 5.602   -9.637  1.638   1.00 97.79 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? 4.131   -11.657 -0.420  1.00 98.33 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? 2.980   -12.400 -0.936  1.00 98.24 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? 3.277   -13.903 -1.076  1.00 98.21 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? 2.435   -14.725 -0.711  1.00 97.26 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? 2.544   -11.782 -2.272  1.00 97.67 178 A 1 
ATOM 1353 N N   . ASN A 1 179 ? 4.483   -14.270 -1.522  1.00 98.28 179 A 1 
ATOM 1354 C CA  . ASN A 1 179 ? 4.920   -15.663 -1.627  1.00 98.12 179 A 1 
ATOM 1355 C C   . ASN A 1 179 ? 4.997   -16.342 -0.249  1.00 98.17 179 A 1 
ATOM 1356 O O   . ASN A 1 179 ? 4.548   -17.476 -0.105  1.00 97.42 179 A 1 
ATOM 1357 C CB  . ASN A 1 179 ? 6.278   -15.728 -2.345  1.00 97.64 179 A 1 
ATOM 1358 C CG  . ASN A 1 179 ? 6.218   -15.369 -3.821  1.00 95.06 179 A 1 
ATOM 1359 O OD1 . ASN A 1 179 ? 5.171   -15.256 -4.438  1.00 86.91 179 A 1 
ATOM 1360 N ND2 . ASN A 1 179 ? 7.363   -15.208 -4.451  1.00 86.17 179 A 1 
ATOM 1361 N N   . ILE A 1 180 ? 5.507   -15.645 0.774   1.00 98.13 180 A 1 
ATOM 1362 C CA  . ILE A 1 180 ? 5.507   -16.146 2.160   1.00 98.06 180 A 1 
ATOM 1363 C C   . ILE A 1 180 ? 4.068   -16.364 2.643   1.00 97.97 180 A 1 
ATOM 1364 O O   . ILE A 1 180 ? 3.735   -17.434 3.153   1.00 97.28 180 A 1 
ATOM 1365 C CB  . ILE A 1 180 ? 6.284   -15.184 3.092   1.00 97.97 180 A 1 
ATOM 1366 C CG1 . ILE A 1 180 ? 7.788   -15.177 2.742   1.00 97.20 180 A 1 
ATOM 1367 C CG2 . ILE A 1 180 ? 6.108   -15.586 4.573   1.00 96.56 180 A 1 
ATOM 1368 C CD1 . ILE A 1 180 ? 8.559   -14.010 3.373   1.00 95.29 180 A 1 
ATOM 1369 N N   . ARG A 1 181 ? 3.188   -15.377 2.425   1.00 97.95 181 A 1 
ATOM 1370 C CA  . ARG A 1 181 ? 1.770   -15.464 2.807   1.00 97.62 181 A 1 
ATOM 1371 C C   . ARG A 1 181 ? 1.049   -16.613 2.096   1.00 97.49 181 A 1 
ATOM 1372 O O   . ARG A 1 181 ? 0.214   -17.269 2.714   1.00 95.98 181 A 1 
ATOM 1373 C CB  . ARG A 1 181 ? 1.111   -14.106 2.533   1.00 96.52 181 A 1 
ATOM 1374 C CG  . ARG A 1 181 ? -0.379  -14.106 2.883   1.00 93.97 181 A 1 
ATOM 1375 C CD  . ARG A 1 181 ? -1.024  -12.788 2.472   1.00 92.54 181 A 1 
ATOM 1376 N NE  . ARG A 1 181 ? -2.486  -12.925 2.506   1.00 89.29 181 A 1 
ATOM 1377 C CZ  . ARG A 1 181 ? -3.354  -11.961 2.698   1.00 89.31 181 A 1 
ATOM 1378 N NH1 . ARG A 1 181 ? -3.008  -10.716 2.783   1.00 77.09 181 A 1 
ATOM 1379 N NH2 . ARG A 1 181 ? -4.612  -12.231 2.838   1.00 83.37 181 A 1 
ATOM 1380 N N   . SER A 1 182 ? 1.347   -16.866 0.827   1.00 97.63 182 A 1 
ATOM 1381 C CA  . SER A 1 182 ? 0.680   -17.914 0.040   1.00 97.22 182 A 1 
ATOM 1382 C C   . SER A 1 182 ? 0.957   -19.332 0.552   1.00 97.13 182 A 1 
ATOM 1383 O O   . SER A 1 182 ? 0.133   -20.216 0.331   1.00 95.79 182 A 1 
ATOM 1384 C CB  . SER A 1 182 ? 1.055   -17.798 -1.445  1.00 96.58 182 A 1 
ATOM 1385 O OG  . SER A 1 182 ? 2.367   -18.273 -1.692  1.00 92.03 182 A 1 
ATOM 1386 N N   . LYS A 1 183 ? 2.055   -19.554 1.299   1.00 97.41 183 A 1 
ATOM 1387 C CA  . LYS A 1 183 ? 2.371   -20.862 1.901   1.00 97.13 183 A 1 
ATOM 1388 C C   . LYS A 1 183 ? 1.311   -21.311 2.905   1.00 97.06 183 A 1 
ATOM 1389 O O   . LYS A 1 183 ? 0.988   -22.493 2.969   1.00 95.08 183 A 1 
ATOM 1390 C CB  . LYS A 1 183 ? 3.754   -20.824 2.572   1.00 96.84 183 A 1 
ATOM 1391 C CG  . LYS A 1 183 ? 4.908   -20.525 1.606   1.00 95.90 183 A 1 
ATOM 1392 C CD  . LYS A 1 183 ? 5.000   -21.534 0.447   1.00 93.57 183 A 1 
ATOM 1393 C CE  . LYS A 1 183 ? 6.204   -21.195 -0.438  1.00 90.71 183 A 1 
ATOM 1394 N NZ  . LYS A 1 183 ? 6.311   -22.122 -1.583  1.00 83.06 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? 0.734   -20.382 3.664   1.00 96.99 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? -0.450  -20.629 4.493   1.00 96.68 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? -1.273  -19.347 4.593   1.00 96.54 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? -1.055  -18.524 5.477   1.00 94.28 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? -0.023  -21.159 5.871   1.00 95.85 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? -1.197  -21.679 6.721   1.00 93.61 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? -1.759  -22.998 6.171   1.00 92.23 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? -2.898  -23.504 6.960   1.00 90.37 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? -3.392  -24.733 6.908   1.00 89.89 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? -2.864  -25.667 6.164   1.00 81.74 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? -4.442  -25.048 7.604   1.00 85.25 184 A 1 
ATOM 1406 N N   . ALA A 1 185 ? -2.224  -19.181 3.678   1.00 94.82 185 A 1 
ATOM 1407 C CA  . ALA A 1 185 ? -3.168  -18.064 3.735   1.00 93.57 185 A 1 
ATOM 1408 C C   . ALA A 1 185 ? -4.032  -18.141 5.006   1.00 93.57 185 A 1 
ATOM 1409 O O   . ALA A 1 185 ? -4.333  -19.227 5.505   1.00 91.14 185 A 1 
ATOM 1410 C CB  . ALA A 1 185 ? -4.017  -18.062 2.456   1.00 91.58 185 A 1 
ATOM 1411 N N   . ILE A 1 186 ? -4.427  -16.986 5.531   1.00 92.53 186 A 1 
ATOM 1412 C CA  . ILE A 1 186 ? -5.251  -16.908 6.743   1.00 92.08 186 A 1 
ATOM 1413 C C   . ILE A 1 186 ? -6.647  -17.521 6.515   1.00 92.14 186 A 1 
ATOM 1414 O O   . ILE A 1 186 ? -7.335  -17.210 5.542   1.00 89.27 186 A 1 
ATOM 1415 C CB  . ILE A 1 186 ? -5.292  -15.453 7.252   1.00 90.09 186 A 1 
ATOM 1416 C CG1 . ILE A 1 186 ? -5.811  -15.336 8.697   1.00 81.40 186 A 1 
ATOM 1417 C CG2 . ILE A 1 186 ? -6.103  -14.531 6.334   1.00 80.97 186 A 1 
ATOM 1418 C CD1 . ILE A 1 186 ? -4.763  -15.713 9.736   1.00 77.22 186 A 1 
ATOM 1419 N N   . GLU A 1 187 ? -7.077  -18.390 7.422   1.00 90.98 187 A 1 
ATOM 1420 C CA  . GLU A 1 187 ? -8.393  -19.029 7.355   1.00 90.23 187 A 1 
ATOM 1421 C C   . GLU A 1 187 ? -9.503  -18.108 7.900   1.00 90.01 187 A 1 
ATOM 1422 O O   . GLU A 1 187 ? -9.357  -17.529 8.979   1.00 86.11 187 A 1 
ATOM 1423 C CB  . GLU A 1 187 ? -8.383  -20.353 8.126   1.00 87.40 187 A 1 
ATOM 1424 C CG  . GLU A 1 187 ? -7.558  -21.438 7.418   1.00 78.69 187 A 1 
ATOM 1425 C CD  . GLU A 1 187 ? -7.391  -22.696 8.283   1.00 76.72 187 A 1 
ATOM 1426 O OE1 . GLU A 1 187 ? -6.467  -23.483 7.959   1.00 70.97 187 A 1 
ATOM 1427 O OE2 . GLU A 1 187 ? -8.125  -22.833 9.287   1.00 72.04 187 A 1 
ATOM 1428 N N   . PRO A 1 188 ? -10.667 -18.010 7.219   1.00 85.95 188 A 1 
ATOM 1429 C CA  . PRO A 1 188 ? -11.752 -17.112 7.637   1.00 84.67 188 A 1 
ATOM 1430 C C   . PRO A 1 188 ? -12.373 -17.423 9.009   1.00 85.04 188 A 1 
ATOM 1431 O O   . PRO A 1 188 ? -12.887 -16.518 9.651   1.00 80.40 188 A 1 
ATOM 1432 C CB  . PRO A 1 188 ? -12.820 -17.232 6.544   1.00 81.72 188 A 1 
ATOM 1433 C CG  . PRO A 1 188 ? -12.032 -17.660 5.307   1.00 78.34 188 A 1 
ATOM 1434 C CD  . PRO A 1 188 ? -10.941 -18.548 5.886   1.00 81.24 188 A 1 
ATOM 1435 N N   . TYR A 1 189 ? -12.375 -18.696 9.440   1.00 81.96 189 A 1 
ATOM 1436 C CA  . TYR A 1 189 ? -13.033 -19.115 10.684  1.00 82.11 189 A 1 
ATOM 1437 C C   . TYR A 1 189 ? -12.066 -19.127 11.869  1.00 82.89 189 A 1 
ATOM 1438 O O   . TYR A 1 189 ? -12.257 -18.391 12.840  1.00 78.46 189 A 1 
ATOM 1439 C CB  . TYR A 1 189 ? -13.699 -20.483 10.478  1.00 78.44 189 A 1 
ATOM 1440 C CG  . TYR A 1 189 ? -14.840 -20.454 9.479   1.00 75.15 189 A 1 
ATOM 1441 C CD1 . TYR A 1 189 ? -16.106 -19.989 9.879   1.00 71.30 189 A 1 
ATOM 1442 C CD2 . TYR A 1 189 ? -14.635 -20.886 8.158   1.00 70.46 189 A 1 
ATOM 1443 C CE1 . TYR A 1 189 ? -17.168 -19.960 8.964   1.00 68.56 189 A 1 
ATOM 1444 C CE2 . TYR A 1 189 ? -15.701 -20.858 7.230   1.00 68.11 189 A 1 
ATOM 1445 C CZ  . TYR A 1 189 ? -16.968 -20.398 7.636   1.00 68.30 189 A 1 
ATOM 1446 O OH  . TYR A 1 189 ? -17.996 -20.373 6.746   1.00 63.29 189 A 1 
ATOM 1447 N N   . ASN A 1 190 ? -11.007 -19.908 11.770  1.00 86.38 190 A 1 
ATOM 1448 C CA  . ASN A 1 190 ? -10.044 -20.107 12.855  1.00 86.29 190 A 1 
ATOM 1449 C C   . ASN A 1 190 ? -9.004  -18.985 12.946  1.00 86.90 190 A 1 
ATOM 1450 O O   . ASN A 1 190 ? -8.307  -18.889 13.949  1.00 82.83 190 A 1 
ATOM 1451 C CB  . ASN A 1 190 ? -9.389  -21.485 12.670  1.00 82.55 190 A 1 
ATOM 1452 C CG  . ASN A 1 190 ? -10.384 -22.626 12.806  1.00 77.07 190 A 1 
ATOM 1453 O OD1 . ASN A 1 190 ? -11.384 -22.518 13.496  1.00 69.37 190 A 1 
ATOM 1454 N ND2 . ASN A 1 190 ? -10.143 -23.743 12.161  1.00 73.23 190 A 1 
ATOM 1455 N N   . ALA A 1 191 ? -8.908  -18.140 11.914  1.00 85.53 191 A 1 
ATOM 1456 C CA  . ALA A 1 191 ? -7.900  -17.091 11.775  1.00 86.32 191 A 1 
ATOM 1457 C C   . ALA A 1 191 ? -6.460  -17.611 11.963  1.00 88.50 191 A 1 
ATOM 1458 O O   . ALA A 1 191 ? -5.603  -16.889 12.469  1.00 86.34 191 A 1 
ATOM 1459 C CB  . ALA A 1 191 ? -8.278  -15.885 12.648  1.00 82.58 191 A 1 
ATOM 1460 N N   . LYS A 1 192 ? -6.205  -18.860 11.559  1.00 92.44 192 A 1 
ATOM 1461 C CA  . LYS A 1 192 ? -4.877  -19.490 11.555  1.00 93.02 192 A 1 
ATOM 1462 C C   . LYS A 1 192 ? -4.197  -19.282 10.203  1.00 94.06 192 A 1 
ATOM 1463 O O   . LYS A 1 192 ? -4.829  -19.450 9.163   1.00 92.36 192 A 1 
ATOM 1464 C CB  . LYS A 1 192 ? -4.984  -20.991 11.865  1.00 91.28 192 A 1 
ATOM 1465 C CG  . LYS A 1 192 ? -5.459  -21.272 13.299  1.00 85.58 192 A 1 
ATOM 1466 C CD  . LYS A 1 192 ? -5.546  -22.784 13.552  1.00 83.34 192 A 1 
ATOM 1467 C CE  . LYS A 1 192 ? -6.065  -23.064 14.969  1.00 78.14 192 A 1 
ATOM 1468 N NZ  . LYS A 1 192 ? -6.193  -24.522 15.228  1.00 72.05 192 A 1 
ATOM 1469 N N   . GLY A 1 193 ? -2.916  -18.934 10.217  1.00 95.70 193 A 1 
ATOM 1470 C CA  . GLY A 1 193 ? -2.119  -18.717 9.011   1.00 95.61 193 A 1 
ATOM 1471 C C   . GLY A 1 193 ? -1.296  -17.435 9.071   1.00 96.03 193 A 1 
ATOM 1472 O O   . GLY A 1 193 ? -1.102  -16.855 10.140  1.00 95.08 193 A 1 
ATOM 1473 N N   . ILE A 1 194 ? -0.814  -16.989 7.919   1.00 96.58 194 A 1 
ATOM 1474 C CA  . ILE A 1 194 ? 0.019   -15.793 7.770   1.00 97.20 194 A 1 
ATOM 1475 C C   . ILE A 1 194 ? -0.851  -14.631 7.280   1.00 97.07 194 A 1 
ATOM 1476 O O   . ILE A 1 194 ? -1.534  -14.739 6.259   1.00 96.12 194 A 1 
ATOM 1477 C CB  . ILE A 1 194 ? 1.220   -16.058 6.835   1.00 97.35 194 A 1 
ATOM 1478 C CG1 . ILE A 1 194 ? 2.009   -17.318 7.266   1.00 96.17 194 A 1 
ATOM 1479 C CG2 . ILE A 1 194 ? 2.135   -14.822 6.816   1.00 95.82 194 A 1 
ATOM 1480 C CD1 . ILE A 1 194 ? 3.138   -17.709 6.308   1.00 93.12 194 A 1 
ATOM 1481 N N   . LYS A 1 195 ? -0.812  -13.501 7.986   1.00 96.86 195 A 1 
ATOM 1482 C CA  . LYS A 1 195 ? -1.492  -12.246 7.627   1.00 96.57 195 A 1 
ATOM 1483 C C   . LYS A 1 195 ? -0.497  -11.083 7.577   1.00 97.14 195 A 1 
ATOM 1484 O O   . LYS A 1 195 ? 0.555   -11.140 8.197   1.00 96.65 195 A 1 
ATOM 1485 C CB  . LYS A 1 195 ? -2.661  -11.967 8.590   1.00 94.98 195 A 1 
ATOM 1486 C CG  . LYS A 1 195 ? -2.220  -11.822 10.054  1.00 92.97 195 A 1 
ATOM 1487 C CD  . LYS A 1 195 ? -3.308  -11.250 10.974  1.00 90.82 195 A 1 
ATOM 1488 C CE  . LYS A 1 195 ? -2.639  -11.103 12.351  1.00 84.46 195 A 1 
ATOM 1489 N NZ  . LYS A 1 195 ? -3.108  -9.964  13.157  1.00 79.01 195 A 1 
ATOM 1490 N N   . TYR A 1 196 ? -0.850  -10.010 6.886   1.00 96.93 196 A 1 
ATOM 1491 C CA  . TYR A 1 196 ? -0.144  -8.739  7.063   1.00 96.91 196 A 1 
ATOM 1492 C C   . TYR A 1 196 ? -0.513  -8.114  8.418   1.00 96.46 196 A 1 
ATOM 1493 O O   . TYR A 1 196 ? -1.650  -8.257  8.864   1.00 94.92 196 A 1 
ATOM 1494 C CB  . TYR A 1 196 ? -0.460  -7.781  5.911   1.00 96.54 196 A 1 
ATOM 1495 C CG  . TYR A 1 196 ? 0.001   -8.274  4.550   1.00 96.91 196 A 1 
ATOM 1496 C CD1 . TYR A 1 196 ? 1.372   -8.236  4.221   1.00 95.05 196 A 1 
ATOM 1497 C CD2 . TYR A 1 196 ? -0.931  -8.769  3.618   1.00 94.98 196 A 1 
ATOM 1498 C CE1 . TYR A 1 196 ? 1.808   -8.697  2.962   1.00 94.38 196 A 1 
ATOM 1499 C CE2 . TYR A 1 196 ? -0.496  -9.232  2.359   1.00 94.12 196 A 1 
ATOM 1500 C CZ  . TYR A 1 196 ? 0.876   -9.197  2.031   1.00 95.43 196 A 1 
ATOM 1501 O OH  . TYR A 1 196 ? 1.296   -9.649  0.820   1.00 93.95 196 A 1 
ATOM 1502 N N   . SER A 1 197 ? 0.403   -7.379  9.046   1.00 96.69 197 A 1 
ATOM 1503 C CA  . SER A 1 197 ? 0.156   -6.711  10.339  1.00 95.74 197 A 1 
ATOM 1504 C C   . SER A 1 197 ? -1.073  -5.788  10.325  1.00 94.88 197 A 1 
ATOM 1505 O O   . SER A 1 197 ? -1.862  -5.764  11.268  1.00 91.52 197 A 1 
ATOM 1506 C CB  . SER A 1 197 ? 1.398   -5.910  10.752  1.00 94.88 197 A 1 
ATOM 1507 O OG  . SER A 1 197 ? 1.747   -4.956  9.760   1.00 84.82 197 A 1 
ATOM 1508 N N   . ASN A 1 198 ? -1.283  -5.089  9.198   1.00 95.29 198 A 1 
ATOM 1509 C CA  . ASN A 1 198 ? -2.405  -4.156  9.012   1.00 93.44 198 A 1 
ATOM 1510 C C   . ASN A 1 198 ? -3.671  -4.822  8.437   1.00 92.64 198 A 1 
ATOM 1511 O O   . ASN A 1 198 ? -4.649  -4.142  8.116   1.00 89.35 198 A 1 
ATOM 1512 C CB  . ASN A 1 198 ? -1.915  -2.988  8.136   1.00 91.97 198 A 1 
ATOM 1513 C CG  . ASN A 1 198 ? -0.783  -2.201  8.780   1.00 86.53 198 A 1 
ATOM 1514 O OD1 . ASN A 1 198 ? -0.577  -2.208  9.976   1.00 75.98 198 A 1 
ATOM 1515 N ND2 . ASN A 1 198 ? -0.008  -1.484  8.003   1.00 79.70 198 A 1 
ATOM 1516 N N   . GLU A 1 199 ? -3.676  -6.139  8.252   1.00 92.57 199 A 1 
ATOM 1517 C CA  . GLU A 1 199 ? -4.793  -6.852  7.634   1.00 92.53 199 A 1 
ATOM 1518 C C   . GLU A 1 199 ? -5.891  -7.169  8.651   1.00 92.49 199 A 1 
ATOM 1519 O O   . GLU A 1 199 ? -5.688  -7.888  9.630   1.00 90.21 199 A 1 
ATOM 1520 C CB  . GLU A 1 199 ? -4.269  -8.115  6.945   1.00 91.17 199 A 1 
ATOM 1521 C CG  . GLU A 1 199 ? -5.369  -8.873  6.202   1.00 89.00 199 A 1 
ATOM 1522 C CD  . GLU A 1 199 ? -4.797  -10.054 5.412   1.00 89.44 199 A 1 
ATOM 1523 O OE1 . GLU A 1 199 ? -5.579  -10.726 4.701   1.00 84.37 199 A 1 
ATOM 1524 O OE2 . GLU A 1 199 ? -3.567  -10.283 5.413   1.00 84.34 199 A 1 
ATOM 1525 N N   . LYS A 1 200 ? -7.115  -6.689  8.379   1.00 91.24 200 A 1 
ATOM 1526 C CA  . LYS A 1 200 ? -8.295  -7.041  9.167   1.00 89.78 200 A 1 
ATOM 1527 C C   . LYS A 1 200 ? -8.923  -8.325  8.624   1.00 89.77 200 A 1 
ATOM 1528 O O   . LYS A 1 200 ? -9.592  -8.316  7.592   1.00 85.70 200 A 1 
ATOM 1529 C CB  . LYS A 1 200 ? -9.273  -5.857  9.210   1.00 87.42 200 A 1 
ATOM 1530 C CG  . LYS A 1 200 ? -10.397 -6.111  10.219  1.00 75.30 200 A 1 
ATOM 1531 C CD  . LYS A 1 200 ? -11.273 -4.868  10.408  1.00 71.75 200 A 1 
ATOM 1532 C CE  . LYS A 1 200 ? -12.342 -5.132  11.477  1.00 63.57 200 A 1 
ATOM 1533 N NZ  . LYS A 1 200 ? -13.145 -3.925  11.796  1.00 54.36 200 A 1 
ATOM 1534 N N   . VAL A 1 201 ? -8.765  -9.417  9.368   1.00 87.00 201 A 1 
ATOM 1535 C CA  . VAL A 1 201 ? -9.368  -10.710 9.025   1.00 86.70 201 A 1 
ATOM 1536 C C   . VAL A 1 201 ? -10.880 -10.654 9.251   1.00 86.38 201 A 1 
ATOM 1537 O O   . VAL A 1 201 ? -11.348 -10.401 10.359  1.00 83.33 201 A 1 
ATOM 1538 C CB  . VAL A 1 201 ? -8.725  -11.863 9.820   1.00 85.54 201 A 1 
ATOM 1539 C CG1 . VAL A 1 201 ? -9.290  -13.222 9.370   1.00 80.38 201 A 1 
ATOM 1540 C CG2 . VAL A 1 201 ? -7.207  -11.885 9.616   1.00 80.61 201 A 1 
ATOM 1541 N N   . ARG A 1 202 ? -11.664 -10.906 8.185   1.00 80.24 202 A 1 
ATOM 1542 C CA  . ARG A 1 202 ? -13.125 -11.037 8.270   1.00 79.83 202 A 1 
ATOM 1543 C C   . ARG A 1 202 ? -13.478 -12.497 8.559   1.00 80.38 202 A 1 
ATOM 1544 O O   . ARG A 1 202 ? -13.166 -13.368 7.756   1.00 77.02 202 A 1 
ATOM 1545 C CB  . ARG A 1 202 ? -13.795 -10.548 6.978   1.00 77.29 202 A 1 
ATOM 1546 C CG  . ARG A 1 202 ? -13.623 -9.034  6.763   1.00 70.54 202 A 1 
ATOM 1547 C CD  . ARG A 1 202 ? -14.384 -8.598  5.507   1.00 68.51 202 A 1 
ATOM 1548 N NE  . ARG A 1 202 ? -14.268 -7.147  5.267   1.00 63.92 202 A 1 
ATOM 1549 C CZ  . ARG A 1 202 ? -14.860 -6.471  4.297   1.00 61.07 202 A 1 
ATOM 1550 N NH1 . ARG A 1 202 ? -15.620 -7.054  3.412   1.00 57.00 202 A 1 
ATOM 1551 N NH2 . ARG A 1 202 ? -14.693 -5.181  4.193   1.00 54.39 202 A 1 
ATOM 1552 N N   . ARG A 1 203 ? -14.151 -12.752 9.678   1.00 79.96 203 A 1 
ATOM 1553 C CA  . ARG A 1 203 ? -14.662 -14.083 10.030  1.00 79.86 203 A 1 
ATOM 1554 C C   . ARG A 1 203 ? -16.092 -14.231 9.510   1.00 79.45 203 A 1 
ATOM 1555 O O   . ARG A 1 203 ? -16.901 -13.320 9.670   1.00 74.04 203 A 1 
ATOM 1556 C CB  . ARG A 1 203 ? -14.572 -14.316 11.548  1.00 77.42 203 A 1 
ATOM 1557 C CG  . ARG A 1 203 ? -13.114 -14.286 12.051  1.00 70.58 203 A 1 
ATOM 1558 C CD  . ARG A 1 203 ? -13.055 -14.574 13.551  1.00 70.09 203 A 1 
ATOM 1559 N NE  . ARG A 1 203 ? -11.672 -14.465 14.066  1.00 66.37 203 A 1 
ATOM 1560 C CZ  . ARG A 1 203 ? -11.312 -14.404 15.334  1.00 64.63 203 A 1 
ATOM 1561 N NH1 . ARG A 1 203 ? -12.176 -14.465 16.310  1.00 59.25 203 A 1 
ATOM 1562 N NH2 . ARG A 1 203 ? -10.054 -14.280 15.648  1.00 57.62 203 A 1 
ATOM 1563 N N   . LYS A 1 204 ? -16.420 -15.378 8.889   1.00 73.83 204 A 1 
ATOM 1564 C CA  . LYS A 1 204 ? -17.801 -15.713 8.527   1.00 72.58 204 A 1 
ATOM 1565 C C   . LYS A 1 204 ? -18.509 -16.243 9.776   1.00 71.88 204 A 1 
ATOM 1566 O O   . LYS A 1 204 ? -18.238 -17.359 10.202  1.00 66.62 204 A 1 
ATOM 1567 C CB  . LYS A 1 204 ? -17.844 -16.735 7.385   1.00 68.71 204 A 1 
ATOM 1568 C CG  . LYS A 1 204 ? -17.486 -16.129 6.015   1.00 64.82 204 A 1 
ATOM 1569 C CD  . LYS A 1 204 ? -17.712 -17.182 4.921   1.00 63.44 204 A 1 
ATOM 1570 C CE  . LYS A 1 204 ? -17.443 -16.611 3.525   1.00 57.14 204 A 1 
ATOM 1571 N NZ  . LYS A 1 204 ? -17.741 -17.610 2.466   1.00 56.09 204 A 1 
ATOM 1572 N N   . VAL A 1 205 ? -19.431 -15.455 10.329  1.00 64.19 205 A 1 
ATOM 1573 C CA  . VAL A 1 205 ? -20.231 -15.835 11.516  1.00 63.13 205 A 1 
ATOM 1574 C C   . VAL A 1 205 ? -21.554 -16.542 11.165  1.00 62.31 205 A 1 
ATOM 1575 O O   . VAL A 1 205 ? -22.388 -16.760 12.030  1.00 56.08 205 A 1 
ATOM 1576 C CB  . VAL A 1 205 ? -20.437 -14.625 12.461  1.00 59.23 205 A 1 
ATOM 1577 C CG1 . VAL A 1 205 ? -19.092 -14.210 13.084  1.00 52.25 205 A 1 
ATOM 1578 C CG2 . VAL A 1 205 ? -21.048 -13.406 11.757  1.00 52.52 205 A 1 
ATOM 1579 N N   . GLY A 1 206 ? -21.759 -16.920 9.893   1.00 64.42 206 A 1 
ATOM 1580 C CA  . GLY A 1 206 ? -23.019 -17.496 9.422   1.00 64.78 206 A 1 
ATOM 1581 C C   . GLY A 1 206 ? -24.170 -16.476 9.429   1.00 65.20 206 A 1 
ATOM 1582 O O   . GLY A 1 206 ? -23.965 -15.276 9.617   1.00 62.00 206 A 1 
ATOM 1583 N N   . LYS A 1 207 ? -25.409 -16.944 9.197   1.00 52.99 207 A 1 
ATOM 1584 C CA  . LYS A 1 207 ? -26.634 -16.133 9.340   1.00 54.67 207 A 1 
ATOM 1585 C C   . LYS A 1 207 ? -27.031 -16.070 10.822  1.00 55.04 207 A 1 
ATOM 1586 O O   . LYS A 1 207 ? -28.022 -16.673 11.226  1.00 52.41 207 A 1 
ATOM 1587 C CB  . LYS A 1 207 ? -27.784 -16.697 8.477   1.00 52.56 207 A 1 
ATOM 1588 C CG  . LYS A 1 207 ? -27.601 -16.517 6.961   1.00 49.79 207 A 1 
ATOM 1589 C CD  . LYS A 1 207 ? -28.858 -17.049 6.245   1.00 48.67 207 A 1 
ATOM 1590 C CE  . LYS A 1 207 ? -28.764 -16.878 4.721   1.00 42.15 207 A 1 
ATOM 1591 N NZ  . LYS A 1 207 ? -29.965 -17.422 4.037   1.00 41.93 207 A 1 
ATOM 1592 N N   . THR A 1 208 ? -26.272 -15.376 11.649  1.00 59.18 208 A 1 
ATOM 1593 C CA  . THR A 1 208 ? -26.691 -15.053 13.014  1.00 60.25 208 A 1 
ATOM 1594 C C   . THR A 1 208 ? -27.676 -13.887 12.963  1.00 59.31 208 A 1 
ATOM 1595 O O   . THR A 1 208 ? -27.289 -12.766 12.659  1.00 53.85 208 A 1 
ATOM 1596 C CB  . THR A 1 208 ? -25.498 -14.759 13.947  1.00 57.51 208 A 1 
ATOM 1597 O OG1 . THR A 1 208 ? -24.302 -14.513 13.228  1.00 50.78 208 A 1 
ATOM 1598 C CG2 . THR A 1 208 ? -25.210 -15.958 14.851  1.00 49.22 208 A 1 
ATOM 1599 N N   . GLY A 1 209 ? -28.959 -14.165 13.233  1.00 53.55 209 A 1 
ATOM 1600 C CA  . GLY A 1 209 ? -29.952 -13.137 13.558  1.00 56.02 209 A 1 
ATOM 1601 C C   . GLY A 1 209 ? -30.911 -12.722 12.449  1.00 55.97 209 A 1 
ATOM 1602 O O   . GLY A 1 209 ? -31.009 -11.542 12.127  1.00 54.15 209 A 1 
ATOM 1603 N N   . LYS A 1 210 ? -31.708 -13.666 11.913  1.00 48.02 210 A 1 
ATOM 1604 C CA  . LYS A 1 210 ? -33.048 -13.310 11.437  1.00 51.90 210 A 1 
ATOM 1605 C C   . LYS A 1 210 ? -34.022 -13.717 12.550  1.00 51.70 210 A 1 
ATOM 1606 O O   . LYS A 1 210 ? -34.386 -14.886 12.638  1.00 49.74 210 A 1 
ATOM 1607 C CB  . LYS A 1 210 ? -33.345 -13.939 10.054  1.00 51.31 210 A 1 
ATOM 1608 C CG  . LYS A 1 210 ? -34.481 -13.185 9.336   1.00 46.35 210 A 1 
ATOM 1609 C CD  . LYS A 1 210 ? -34.762 -13.773 7.940   1.00 45.47 210 A 1 
ATOM 1610 C CE  . LYS A 1 210 ? -35.812 -12.919 7.220   1.00 41.67 210 A 1 
ATOM 1611 N NZ  . LYS A 1 210 ? -36.199 -13.479 5.898   1.00 36.76 210 A 1 
ATOM 1612 N N   . LYS A 1 211 ? -34.321 -12.777 13.443  1.00 52.72 211 A 1 
ATOM 1613 C CA  . LYS A 1 211 ? -35.586 -12.765 14.185  1.00 57.21 211 A 1 
ATOM 1614 C C   . LYS A 1 211 ? -36.497 -11.799 13.456  1.00 53.44 211 A 1 
ATOM 1615 O O   . LYS A 1 211 ? -35.991 -10.751 13.014  1.00 49.97 211 A 1 
ATOM 1616 C CB  . LYS A 1 211 ? -35.406 -12.383 15.661  1.00 54.33 211 A 1 
ATOM 1617 C CG  . LYS A 1 211 ? -35.317 -13.615 16.578  1.00 49.26 211 A 1 
ATOM 1618 C CD  . LYS A 1 211 ? -35.377 -13.197 18.057  1.00 47.40 211 A 1 
ATOM 1619 C CE  . LYS A 1 211 ? -35.388 -14.425 18.974  1.00 42.31 211 A 1 
ATOM 1620 N NZ  . LYS A 1 211 ? -35.555 -14.045 20.401  1.00 37.99 211 A 1 
ATOM 1621 O OXT . LYS A 1 211 ? -37.696 -12.171 13.391  1.00 48.79 211 A 1 
#
