# 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_if07389
#
_entry.id if07389
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n TYR 4   
1 n ASN 5   
1 n VAL 6   
1 n ARG 7   
1 n ASN 8   
1 n ALA 9   
1 n PRO 10  
1 n TYR 11  
1 n TYR 12  
1 n THR 13  
1 n ILE 14  
1 n ILE 15  
1 n GLU 16  
1 n GLY 17  
1 n TYR 18  
1 n MET 19  
1 n SER 20  
1 n ARG 21  
1 n ILE 22  
1 n GLY 23  
1 n LYS 24  
1 n ILE 25  
1 n PRO 26  
1 n VAL 27  
1 n LYS 28  
1 n VAL 29  
1 n PRO 30  
1 n ASP 31  
1 n GLY 32  
1 n VAL 33  
1 n LYS 34  
1 n VAL 35  
1 n ALA 36  
1 n PHE 37  
1 n GLN 38  
1 n ASN 39  
1 n GLU 40  
1 n GLU 41  
1 n ILE 42  
1 n ILE 43  
1 n VAL 44  
1 n GLU 45  
1 n GLY 46  
1 n PRO 47  
1 n LYS 48  
1 n GLY 49  
1 n LYS 50  
1 n LEU 51  
1 n LYS 52  
1 n GLN 53  
1 n LYS 54  
1 n TYR 55  
1 n HIS 56  
1 n PRO 57  
1 n VAL 58  
1 n VAL 59  
1 n THR 60  
1 n PHE 61  
1 n GLU 62  
1 n LYS 63  
1 n LYS 64  
1 n GLY 65  
1 n GLY 66  
1 n GLU 67  
1 n ILE 68  
1 n VAL 69  
1 n VAL 70  
1 n ASP 71  
1 n CYS 72  
1 n ILE 73  
1 n SER 74  
1 n GLU 75  
1 n ASP 76  
1 n LYS 77  
1 n GLN 78  
1 n VAL 79  
1 n LYS 80  
1 n ALA 81  
1 n PHE 82  
1 n HIS 83  
1 n GLY 84  
1 n LEU 85  
1 n TYR 86  
1 n ARG 87  
1 n ASN 88  
1 n LEU 89  
1 n LEU 90  
1 n ASN 91  
1 n ASN 92  
1 n MET 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n VAL 97  
1 n SER 98  
1 n THR 99  
1 n GLY 100 
1 n PHE 101 
1 n ASN 102 
1 n LYS 103 
1 n SER 104 
1 n LEU 105 
1 n ILE 106 
1 n VAL 107 
1 n THR 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n TYR 112 
1 n ARG 113 
1 n ALA 114 
1 n GLU 115 
1 n VAL 116 
1 n GLN 117 
1 n GLY 118 
1 n LYS 119 
1 n LEU 120 
1 n LEU 121 
1 n ALA 122 
1 n MET 123 
1 n SER 124 
1 n LEU 125 
1 n GLY 126 
1 n TYR 127 
1 n SER 128 
1 n ASN 129 
1 n ASP 130 
1 n ILE 131 
1 n TYR 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n PRO 136 
1 n GLU 137 
1 n GLY 138 
1 n LEU 139 
1 n SER 140 
1 n VAL 141 
1 n VAL 142 
1 n VAL 143 
1 n ASP 144 
1 n GLN 145 
1 n GLY 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n MET 150 
1 n ILE 151 
1 n SER 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n LYS 156 
1 n GLN 157 
1 n ARG 158 
1 n VAL 159 
1 n GLY 160 
1 n GLU 161 
1 n PHE 162 
1 n ALA 163 
1 n ALA 164 
1 n GLN 165 
1 n ILE 166 
1 n ARG 167 
1 n LYS 168 
1 n LEU 169 
1 n ARG 170 
1 n ASN 171 
1 n PRO 172 
1 n GLU 173 
1 n PRO 174 
1 n TYR 175 
1 n LYS 176 
1 n GLY 177 
1 n LYS 178 
1 n GLY 179 
1 n ILE 180 
1 n ARG 181 
1 n TYR 182 
1 n ASP 183 
1 n ASN 184 
1 n GLU 185 
1 n ILE 186 
1 n ILE 187 
1 n ARG 188 
1 n ARG 189 
1 n LYS 190 
1 n VAL 191 
1 n GLY 192 
1 n LYS 193 
1 n SER 194 
1 n GLY 195 
1 n VAL 196 
1 n LYS 197 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:14:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.736 -16.210 66.465  1.00 19.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.760 -15.150 66.132  1.00 26.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.697 -15.824 65.274  1.00 27.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.984 -16.642 65.823  1.00 26.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.113 -14.585 67.424  1.00 27.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.694 -13.253 67.889  1.00 25.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.955 -12.708 69.452  1.00 23.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.595 -11.020 69.572  1.00 21.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -11.570 -15.703 63.958  1.00 24.71 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -12.102 -14.759 62.976  1.00 27.74 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -12.460 -15.530 61.696  1.00 26.65 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -11.620 -16.241 61.155  1.00 24.89 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -11.001 -13.745 62.634  1.00 27.26 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -10.844 -12.604 63.618  1.00 25.84 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -11.509 -11.387 63.368  1.00 22.93 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -10.043 -12.736 64.761  1.00 24.26 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.378 -10.312 64.259  1.00 22.89 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -9.916  -11.659 65.657  1.00 21.98 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -10.585 -10.452 65.404  1.00 24.97 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? -13.705 -15.369 61.230  1.00 24.89 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? -14.112 -15.672 59.859  1.00 28.09 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? -13.572 -14.570 58.932  1.00 27.03 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? -13.966 -13.408 59.064  1.00 25.84 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? -15.652 -15.686 59.759  1.00 28.11 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? -16.277 -17.067 59.924  1.00 25.27 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? -15.737 -18.003 59.300  1.00 23.37 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? -17.299 -17.150 60.636  1.00 23.51 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -12.710 -14.920 57.969  1.00 30.33 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -12.403 -14.035 56.846  1.00 33.27 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -13.210 -14.448 55.621  1.00 32.83 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -12.781 -15.188 54.740  1.00 30.36 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -10.897 -13.882 56.612  1.00 32.42 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -10.285 -12.844 57.539  1.00 30.17 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -10.396 -11.472 57.232  1.00 27.05 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -9.637  -13.251 58.718  1.00 26.82 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -9.854  -10.510 58.109  1.00 24.75 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -9.098  -12.286 59.592  1.00 24.88 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -9.205  -10.918 59.287  1.00 26.44 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -8.682  -9.994  60.129  1.00 26.22 4   A 1 
ATOM 40   N N   . ASN A 1 5   ? -14.434 -13.927 55.606  1.00 28.52 5   A 1 
ATOM 41   C CA  . ASN A 1 5   ? -15.345 -13.874 54.482  1.00 34.19 5   A 1 
ATOM 42   C C   . ASN A 1 5   ? -14.782 -12.889 53.434  1.00 32.90 5   A 1 
ATOM 43   O O   . ASN A 1 5   ? -15.013 -11.690 53.520  1.00 31.41 5   A 1 
ATOM 44   C CB  . ASN A 1 5   ? -16.696 -13.441 55.088  1.00 34.63 5   A 1 
ATOM 45   C CG  . ASN A 1 5   ? -17.897 -13.556 54.188  1.00 29.86 5   A 1 
ATOM 46   O OD1 . ASN A 1 5   ? -17.865 -13.987 53.051  1.00 27.36 5   A 1 
ATOM 47   N ND2 . ASN A 1 5   ? -19.052 -13.201 54.710  1.00 27.34 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -14.051 -13.396 52.431  1.00 27.34 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -13.605 -12.597 51.278  1.00 31.48 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -14.694 -12.587 50.206  1.00 32.16 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? -14.538 -13.097 49.097  1.00 30.33 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -12.212 -12.999 50.741  1.00 30.09 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -11.626 -11.867 49.878  1.00 26.69 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -11.204 -13.274 51.866  1.00 27.74 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -15.861 -12.032 50.579  1.00 27.40 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -16.850 -11.556 49.610  1.00 32.64 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -16.760 -10.034 49.577  1.00 32.65 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -16.840 -9.414  50.627  1.00 30.72 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -18.255 -12.077 49.961  1.00 31.65 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -18.442 -13.537 49.521  1.00 29.01 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -19.875 -14.050 49.731  1.00 27.03 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -20.089 -14.604 51.082  1.00 25.08 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -21.210 -15.155 51.540  1.00 24.62 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -22.306 -15.196 50.834  1.00 23.75 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -21.247 -15.677 52.737  1.00 24.10 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? -16.634 -9.478  48.382  1.00 27.60 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? -16.593 -8.061  48.001  1.00 33.36 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? -15.195 -7.476  47.733  1.00 33.45 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? -14.726 -6.580  48.428  1.00 31.67 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? -17.467 -7.167  48.910  1.00 32.56 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? -18.907 -7.629  49.003  1.00 28.26 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? -19.420 -8.369  48.176  1.00 25.75 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? -19.620 -7.202  50.016  1.00 25.86 8   A 1 
ATOM 74   N N   . ALA A 1 9   ? -14.584 -7.892  46.606  1.00 24.50 9   A 1 
ATOM 75   C CA  . ALA A 1 9   ? -13.777 -6.973  45.806  1.00 27.98 9   A 1 
ATOM 76   C C   . ALA A 1 9   ? -14.701 -6.306  44.765  1.00 28.18 9   A 1 
ATOM 77   O O   . ALA A 1 9   ? -15.424 -7.023  44.061  1.00 26.90 9   A 1 
ATOM 78   C CB  . ALA A 1 9   ? -12.610 -7.732  45.165  1.00 26.43 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -14.757 -4.968  44.692  1.00 24.30 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -15.695 -4.272  43.827  1.00 27.47 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -15.249 -4.326  42.360  1.00 28.31 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -14.113 -4.009  42.024  1.00 26.87 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -15.769 -2.848  44.383  1.00 25.89 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -14.377 -2.631  44.977  1.00 26.21 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -13.967 -4.026  45.453  1.00 30.00 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? -16.188 -4.726  41.505  1.00 25.86 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? -16.357 -4.258  40.134  1.00 28.43 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? -15.083 -3.984  39.309  1.00 28.88 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? -14.762 -2.838  39.001  1.00 26.94 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? -17.293 -3.040  40.161  1.00 27.43 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? -18.711 -3.347  40.610  1.00 24.63 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? -19.688 -3.694  39.654  1.00 22.28 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? -19.062 -3.294  41.976  1.00 21.98 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? -21.005 -3.981  40.061  1.00 20.87 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? -20.379 -3.589  42.383  1.00 21.92 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? -21.350 -3.930  41.424  1.00 23.39 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? -22.622 -4.206  41.810  1.00 23.21 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? -14.438 -5.028  38.786  1.00 26.99 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? -13.939 -4.931  37.423  1.00 29.32 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? -15.148 -5.087  36.505  1.00 29.77 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? -15.532 -6.189  36.130  1.00 28.15 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? -12.823 -5.947  37.138  1.00 28.59 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? -11.462 -5.437  37.561  1.00 25.94 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? -10.683 -4.676  36.660  1.00 23.13 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? -10.977 -5.696  38.856  1.00 22.29 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? -9.423  -4.186  37.052  1.00 20.69 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? -9.720  -5.202  39.255  1.00 21.00 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? -8.941  -4.449  38.349  1.00 21.52 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? -7.722  -3.976  38.728  1.00 21.15 12  A 1 
ATOM 110  N N   . THR A 1 13  ? -15.779 -3.961  36.195  1.00 26.09 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? -16.688 -3.859  35.058  1.00 30.09 13  A 1 
ATOM 112  C C   . THR A 1 13  ? -15.859 -4.259  33.848  1.00 31.40 13  A 1 
ATOM 113  O O   . THR A 1 13  ? -15.006 -3.497  33.390  1.00 30.39 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? -17.236 -2.428  34.889  1.00 29.37 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? -17.493 -1.843  36.144  1.00 25.49 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? -18.552 -2.408  34.118  1.00 26.08 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? -16.038 -5.492  33.392  1.00 28.78 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? -15.579 -5.898  32.070  1.00 31.36 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? -16.274 -4.924  31.127  1.00 32.33 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? -17.493 -4.970  30.967  1.00 31.41 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? -15.943 -7.377  31.791  1.00 30.89 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? -15.244 -8.305  32.818  1.00 27.92 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? -15.548 -7.761  30.353  1.00 29.81 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? -15.669 -9.776  32.729  1.00 27.27 14  A 1 
ATOM 125  N N   . ILE A 1 15  ? -15.516 -3.976  30.587  1.00 31.00 15  A 1 
ATOM 126  C CA  . ILE A 1 15  ? -16.003 -3.099  29.531  1.00 33.76 15  A 1 
ATOM 127  C C   . ILE A 1 15  ? -16.133 -3.996  28.297  1.00 34.67 15  A 1 
ATOM 128  O O   . ILE A 1 15  ? -15.241 -4.076  27.455  1.00 33.58 15  A 1 
ATOM 129  C CB  . ILE A 1 15  ? -15.081 -1.865  29.332  1.00 32.44 15  A 1 
ATOM 130  C CG1 . ILE A 1 15  ? -14.917 -1.054  30.646  1.00 29.31 15  A 1 
ATOM 131  C CG2 . ILE A 1 15  ? -15.651 -0.953  28.225  1.00 30.13 15  A 1 
ATOM 132  C CD1 . ILE A 1 15  ? -13.907 0.102   30.554  1.00 27.78 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? -17.238 -4.738  28.233  1.00 32.82 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? -17.768 -5.323  27.009  1.00 35.25 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? -18.096 -4.163  26.064  1.00 36.53 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? -19.183 -3.589  26.098  1.00 35.25 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? -19.031 -6.153  27.310  1.00 34.08 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? -18.745 -7.503  27.985  1.00 30.34 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? -20.023 -8.353  28.131  1.00 27.58 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? -19.882 -9.596  28.103  1.00 25.11 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? -21.116 -7.760  28.254  1.00 27.14 16  A 1 
ATOM 142  N N   . GLY A 1 17  ? -17.134 -3.730  25.252  1.00 38.16 17  A 1 
ATOM 143  C CA  . GLY A 1 17  ? -17.378 -2.562  24.400  1.00 42.28 17  A 1 
ATOM 144  C C   . GLY A 1 17  ? -16.326 -2.225  23.356  1.00 45.49 17  A 1 
ATOM 145  O O   . GLY A 1 17  ? -16.626 -1.470  22.429  1.00 43.11 17  A 1 
ATOM 146  N N   . TYR A 1 18  ? -15.115 -2.777  23.425  1.00 38.85 18  A 1 
ATOM 147  C CA  . TYR A 1 18  ? -14.113 -2.563  22.374  1.00 44.13 18  A 1 
ATOM 148  C C   . TYR A 1 18  ? -13.959 -3.806  21.496  1.00 46.36 18  A 1 
ATOM 149  O O   . TYR A 1 18  ? -12.897 -4.415  21.397  1.00 43.61 18  A 1 
ATOM 150  C CB  . TYR A 1 18  ? -12.810 -2.008  22.954  1.00 41.85 18  A 1 
ATOM 151  C CG  . TYR A 1 18  ? -12.947 -0.562  23.387  1.00 37.95 18  A 1 
ATOM 152  C CD1 . TYR A 1 18  ? -12.848 0.477   22.439  1.00 35.17 18  A 1 
ATOM 153  C CD2 . TYR A 1 18  ? -13.200 -0.251  24.738  1.00 33.42 18  A 1 
ATOM 154  C CE1 . TYR A 1 18  ? -12.990 1.820   22.844  1.00 30.83 18  A 1 
ATOM 155  C CE2 . TYR A 1 18  ? -13.346 1.091   25.143  1.00 33.02 18  A 1 
ATOM 156  C CZ  . TYR A 1 18  ? -13.238 2.129   24.198  1.00 33.64 18  A 1 
ATOM 157  O OH  . TYR A 1 18  ? -13.368 3.423   24.592  1.00 32.19 18  A 1 
ATOM 158  N N   . MET A 1 19  ? -15.057 -4.181  20.826  1.00 41.92 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? -14.975 -5.161  19.752  1.00 46.98 19  A 1 
ATOM 160  C C   . MET A 1 19  ? -14.202 -4.547  18.582  1.00 53.63 19  A 1 
ATOM 161  O O   . MET A 1 19  ? -14.577 -3.495  18.052  1.00 51.21 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? -16.381 -5.642  19.370  1.00 45.49 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? -16.323 -6.900  18.505  1.00 38.68 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? -17.899 -7.772  18.265  1.00 34.08 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? -18.936 -6.507  17.487  1.00 30.47 19  A 1 
ATOM 166  N N   . SER A 1 20  ? -13.110 -5.182  18.183  1.00 52.97 20  A 1 
ATOM 167  C CA  . SER A 1 20  ? -12.278 -4.729  17.069  1.00 58.63 20  A 1 
ATOM 168  C C   . SER A 1 20  ? -13.130 -4.499  15.816  1.00 62.28 20  A 1 
ATOM 169  O O   . SER A 1 20  ? -13.857 -5.386  15.372  1.00 59.26 20  A 1 
ATOM 170  C CB  . SER A 1 20  ? -11.178 -5.753  16.782  1.00 55.05 20  A 1 
ATOM 171  O OG  . SER A 1 20  ? -10.389 -5.302  15.700  1.00 47.82 20  A 1 
ATOM 172  N N   . ARG A 1 21  ? -13.020 -3.304  15.243  1.00 59.46 21  A 1 
ATOM 173  C CA  . ARG A 1 21  ? -13.698 -2.931  13.989  1.00 64.56 21  A 1 
ATOM 174  C C   . ARG A 1 21  ? -12.946 -3.415  12.741  1.00 67.32 21  A 1 
ATOM 175  O O   . ARG A 1 21  ? -13.403 -3.175  11.629  1.00 64.14 21  A 1 
ATOM 176  C CB  . ARG A 1 21  ? -13.932 -1.409  13.944  1.00 59.84 21  A 1 
ATOM 177  C CG  . ARG A 1 21  ? -14.854 -0.907  15.069  1.00 54.48 21  A 1 
ATOM 178  C CD  . ARG A 1 21  ? -15.128 0.593   14.899  1.00 52.40 21  A 1 
ATOM 179  N NE  . ARG A 1 21  ? -15.960 1.125   15.997  1.00 47.43 21  A 1 
ATOM 180  C CZ  . ARG A 1 21  ? -16.394 2.370   16.128  1.00 44.42 21  A 1 
ATOM 181  N NH1 . ARG A 1 21  ? -16.124 3.296   15.246  1.00 41.42 21  A 1 
ATOM 182  N NH2 . ARG A 1 21  ? -17.111 2.716   17.161  1.00 39.24 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? -11.798 -4.058  12.920  1.00 67.08 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? -10.975 -4.569  11.820  1.00 67.22 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? -11.796 -5.584  11.015  1.00 68.87 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? -12.351 -6.515  11.582  1.00 60.04 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? -9.649  -5.166  12.345  1.00 61.99 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? -8.807  -4.073  13.043  1.00 56.43 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? -8.849  -5.805  11.196  1.00 54.48 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? -7.574  -4.606  13.799  1.00 50.32 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? -11.882 -5.369  9.702   1.00 66.26 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? -12.659 -6.210  8.791   1.00 65.96 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? -14.161 -5.899  8.738   1.00 70.33 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? -14.762 -6.073  7.685   1.00 66.38 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? -14.761 -5.358  9.821   1.00 73.80 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? -16.217 -5.148  9.944   1.00 76.16 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? -16.727 -3.850  9.303   1.00 80.40 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? -17.926 -3.668  9.146   1.00 75.45 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? -16.641 -5.219  11.423  1.00 69.56 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? -16.298 -6.577  12.059  1.00 63.17 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? -16.846 -6.705  13.487  1.00 60.57 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? -16.470 -8.092  14.035  1.00 55.65 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? -17.015 -8.349  15.386  1.00 49.30 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -15.835 -2.915  8.964   1.00 83.07 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -16.227 -1.656  8.317   1.00 85.69 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -16.578 -1.952  6.853   1.00 88.43 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -15.687 -2.415  6.127   1.00 84.96 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -15.119 -0.588  8.438   1.00 81.68 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -14.764 -0.320  9.920   1.00 72.29 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -15.566 0.716   7.748   1.00 69.13 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -13.554 0.609   10.118  1.00 63.35 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? -17.820 -1.659  6.397   1.00 91.67 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? -18.212 -1.858  5.008   1.00 91.54 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? -17.317 -1.083  4.036   1.00 92.59 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? -16.765 -0.027  4.362   1.00 90.21 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? -19.674 -1.411  4.908   1.00 88.75 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? -20.193 -1.554  6.335   1.00 84.79 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? -18.970 -1.211  7.174   1.00 89.27 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -17.168 -1.614  2.828   1.00 94.31 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -16.433 -0.946  1.751   1.00 94.93 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -17.426 -0.169  0.900   1.00 95.41 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -18.289 -0.762  0.260   1.00 94.06 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -15.620 -1.944  0.909   1.00 94.58 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -14.865 -1.223  -0.213  1.00 91.28 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -14.589 -2.671  1.783   1.00 91.27 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -17.289 1.157   0.875   1.00 95.32 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -18.097 2.030   0.018   1.00 95.07 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -17.666 1.888   -1.436  1.00 96.04 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -16.472 1.975   -1.733  1.00 94.87 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -18.005 3.488   0.484   1.00 93.57 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -18.615 3.637   1.883   1.00 84.90 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -18.737 5.101   2.304   1.00 79.79 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -19.475 5.126   3.645   1.00 71.91 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -19.832 6.491   4.066   1.00 60.77 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? -18.633 1.682   -2.317  1.00 95.89 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? -18.412 1.606   -3.763  1.00 96.28 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? -18.854 2.935   -4.375  1.00 96.28 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? -20.035 3.261   -4.293  1.00 94.08 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? -19.151 0.406   -4.381  1.00 95.39 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? -18.822 0.276   -5.869  1.00 91.84 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? -18.731 -0.908  -3.702  1.00 91.78 29  A 1 
ATOM 242  N N   . PRO A 1 30  ? -17.937 3.730   -4.941  1.00 96.45 30  A 1 
ATOM 243  C CA  . PRO A 1 30  ? -18.290 4.981   -5.596  1.00 95.75 30  A 1 
ATOM 244  C C   . PRO A 1 30  ? -19.013 4.738   -6.926  1.00 96.03 30  A 1 
ATOM 245  O O   . PRO A 1 30  ? -18.868 3.681   -7.549  1.00 94.20 30  A 1 
ATOM 246  C CB  . PRO A 1 30  ? -16.964 5.721   -5.786  1.00 94.23 30  A 1 
ATOM 247  C CG  . PRO A 1 30  ? -15.948 4.591   -5.926  1.00 92.91 30  A 1 
ATOM 248  C CD  . PRO A 1 30  ? -16.499 3.502   -5.017  1.00 95.97 30  A 1 
ATOM 249  N N   . ASP A 1 31  ? -19.742 5.747   -7.388  1.00 95.02 31  A 1 
ATOM 250  C CA  . ASP A 1 31  ? -20.439 5.704   -8.668  1.00 94.36 31  A 1 
ATOM 251  C C   . ASP A 1 31  ? -19.464 5.447   -9.828  1.00 94.54 31  A 1 
ATOM 252  O O   . ASP A 1 31  ? -18.360 5.988   -9.893  1.00 90.67 31  A 1 
ATOM 253  C CB  . ASP A 1 31  ? -21.233 7.001   -8.891  1.00 92.78 31  A 1 
ATOM 254  C CG  . ASP A 1 31  ? -22.315 7.216   -7.825  1.00 87.20 31  A 1 
ATOM 255  O OD1 . ASP A 1 31  ? -22.962 6.212   -7.455  1.00 78.81 31  A 1 
ATOM 256  O OD2 . ASP A 1 31  ? -22.455 8.370   -7.375  1.00 80.85 31  A 1 
ATOM 257  N N   . GLY A 1 32  ? -19.880 4.580   -10.754 1.00 94.57 32  A 1 
ATOM 258  C CA  . GLY A 1 32  ? -19.055 4.177   -11.896 1.00 94.69 32  A 1 
ATOM 259  C C   . GLY A 1 32  ? -18.089 3.017   -11.627 1.00 95.88 32  A 1 
ATOM 260  O O   . GLY A 1 32  ? -17.412 2.572   -12.556 1.00 93.69 32  A 1 
ATOM 261  N N   . VAL A 1 33  ? -18.056 2.474   -10.401 1.00 96.19 33  A 1 
ATOM 262  C CA  . VAL A 1 33  ? -17.302 1.255   -10.083 1.00 96.51 33  A 1 
ATOM 263  C C   . VAL A 1 33  ? -18.252 0.063   -9.984  1.00 96.49 33  A 1 
ATOM 264  O O   . VAL A 1 33  ? -19.218 0.071   -9.225  1.00 94.98 33  A 1 
ATOM 265  C CB  . VAL A 1 33  ? -16.451 1.417   -8.811  1.00 96.05 33  A 1 
ATOM 266  C CG1 . VAL A 1 33  ? -15.671 0.135   -8.481  1.00 93.33 33  A 1 
ATOM 267  C CG2 . VAL A 1 33  ? -15.420 2.541   -8.995  1.00 93.35 33  A 1 
ATOM 268  N N   . LYS A 1 34  ? -17.960 -1.004  -10.727 1.00 96.66 34  A 1 
ATOM 269  C CA  . LYS A 1 34  ? -18.696 -2.270  -10.692 1.00 96.43 34  A 1 
ATOM 270  C C   . LYS A 1 34  ? -17.853 -3.332  -10.008 1.00 96.74 34  A 1 
ATOM 271  O O   . LYS A 1 34  ? -16.723 -3.590  -10.414 1.00 95.79 34  A 1 
ATOM 272  C CB  . LYS A 1 34  ? -19.101 -2.697  -12.108 1.00 95.44 34  A 1 
ATOM 273  C CG  . LYS A 1 34  ? -20.096 -1.716  -12.749 1.00 88.28 34  A 1 
ATOM 274  C CD  . LYS A 1 34  ? -20.476 -2.180  -14.158 1.00 84.69 34  A 1 
ATOM 275  C CE  . LYS A 1 34  ? -21.433 -1.173  -14.804 1.00 75.25 34  A 1 
ATOM 276  N NZ  . LYS A 1 34  ? -21.772 -1.555  -16.197 1.00 64.47 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -18.424 -3.977  -8.997  1.00 96.36 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -17.788 -5.102  -8.305  1.00 96.37 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -18.590 -6.365  -8.596  1.00 96.04 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -19.810 -6.380  -8.406  1.00 94.44 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -17.643 -4.841  -6.794  1.00 95.97 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -16.859 -5.977  -6.125  1.00 93.36 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -16.910 -3.523  -6.519  1.00 93.21 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -17.931 -7.418  -9.048  1.00 96.26 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -18.500 -8.739  -9.270  1.00 95.61 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -17.706 -9.800  -8.495  1.00 95.65 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -16.488 -9.692  -8.357  1.00 94.29 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -18.553 -9.019  -10.774 1.00 94.76 36  A 1 
ATOM 289  N N   . PHE A 1 37  ? -18.411 -10.812 -7.992  1.00 94.99 37  A 1 
ATOM 290  C CA  . PHE A 1 37  ? -17.826 -11.963 -7.308  1.00 94.07 37  A 1 
ATOM 291  C C   . PHE A 1 37  ? -18.204 -13.203 -8.114  1.00 93.73 37  A 1 
ATOM 292  O O   . PHE A 1 37  ? -19.390 -13.497 -8.250  1.00 90.67 37  A 1 
ATOM 293  C CB  . PHE A 1 37  ? -18.348 -12.039 -5.865  1.00 93.55 37  A 1 
ATOM 294  C CG  . PHE A 1 37  ? -18.084 -10.788 -5.048  1.00 94.22 37  A 1 
ATOM 295  C CD1 . PHE A 1 37  ? -16.818 -10.572 -4.480  1.00 91.38 37  A 1 
ATOM 296  C CD2 . PHE A 1 37  ? -19.100 -9.828  -4.868  1.00 92.44 37  A 1 
ATOM 297  C CE1 . PHE A 1 37  ? -16.570 -9.406  -3.732  1.00 91.67 37  A 1 
ATOM 298  C CE2 . PHE A 1 37  ? -18.850 -8.662  -4.122  1.00 92.06 37  A 1 
ATOM 299  C CZ  . PHE A 1 37  ? -17.584 -8.451  -3.553  1.00 93.00 37  A 1 
ATOM 300  N N   . GLN A 1 38  ? -17.232 -13.874 -8.709  1.00 94.20 38  A 1 
ATOM 301  C CA  . GLN A 1 38  ? -17.439 -15.056 -9.543  1.00 92.97 38  A 1 
ATOM 302  C C   . GLN A 1 38  ? -16.294 -16.041 -9.323  1.00 92.74 38  A 1 
ATOM 303  O O   . GLN A 1 38  ? -15.138 -15.639 -9.382  1.00 88.51 38  A 1 
ATOM 304  C CB  . GLN A 1 38  ? -17.499 -14.666 -11.031 1.00 91.10 38  A 1 
ATOM 305  C CG  . GLN A 1 38  ? -18.741 -13.838 -11.393 1.00 82.09 38  A 1 
ATOM 306  C CD  . GLN A 1 38  ? -18.825 -13.494 -12.878 1.00 78.99 38  A 1 
ATOM 307  O OE1 . GLN A 1 38  ? -17.916 -13.706 -13.662 1.00 72.94 38  A 1 
ATOM 308  N NE2 . GLN A 1 38  ? -19.917 -12.917 -13.326 1.00 68.46 38  A 1 
ATOM 309  N N   . ASN A 1 39  ? -16.611 -17.328 -9.105  1.00 91.97 39  A 1 
ATOM 310  C CA  . ASN A 1 39  ? -15.623 -18.412 -9.004  1.00 91.78 39  A 1 
ATOM 311  C C   . ASN A 1 39  ? -14.468 -18.117 -8.022  1.00 92.45 39  A 1 
ATOM 312  O O   . ASN A 1 39  ? -13.299 -18.263 -8.371  1.00 89.56 39  A 1 
ATOM 313  C CB  . ASN A 1 39  ? -15.120 -18.772 -10.416 1.00 89.79 39  A 1 
ATOM 314  C CG  . ASN A 1 39  ? -16.222 -19.171 -11.374 1.00 84.91 39  A 1 
ATOM 315  O OD1 . ASN A 1 39  ? -17.294 -19.609 -11.003 1.00 77.01 39  A 1 
ATOM 316  N ND2 . ASN A 1 39  ? -15.997 -19.019 -12.658 1.00 78.46 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -14.796 -17.639 -6.812  1.00 93.00 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -13.804 -17.243 -5.792  1.00 93.79 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -12.848 -16.116 -6.241  1.00 94.81 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -11.777 -15.910 -5.667  1.00 92.56 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -13.047 -18.470 -5.249  1.00 92.56 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -13.982 -19.578 -4.741  1.00 89.10 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -13.222 -20.832 -4.283  1.00 84.52 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -13.901 -21.733 -3.732  1.00 78.04 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -11.990 -20.906 -4.486  1.00 77.11 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? -13.244 -15.349 -7.254  1.00 95.24 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? -12.522 -14.175 -7.726  1.00 95.88 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? -13.357 -12.903 -7.539  1.00 96.38 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? -14.539 -12.837 -7.883  1.00 94.36 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? -12.064 -14.328 -9.188  1.00 94.00 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? -11.076 -15.494 -9.382  1.00 84.85 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? -10.394 -15.521 -10.757 1.00 86.32 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? -9.347  -16.214 -10.869 1.00 77.40 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? -10.853 -14.821 -11.691 1.00 78.81 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? -12.716 -11.875 -7.017  1.00 96.60 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? -13.230 -10.510 -6.981  1.00 96.76 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? -12.791 -9.833  -8.275  1.00 97.14 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? -11.595 -9.743  -8.560  1.00 96.33 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? -12.711 -9.727  -5.750  1.00 95.72 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? -12.895 -10.522 -4.435  1.00 89.86 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? -13.418 -8.361  -5.677  1.00 89.78 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? -12.301 -9.839  -3.196  1.00 85.82 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? -13.759 -9.325  -9.025  1.00 97.17 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? -13.522 -8.538  -10.233 1.00 97.29 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? -14.038 -7.127  -9.971  1.00 97.31 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? -15.223 -6.940  -9.693  1.00 96.48 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? -14.198 -9.196  -11.457 1.00 96.90 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? -13.705 -10.652 -11.657 1.00 94.56 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? -13.934 -8.341  -12.706 1.00 94.30 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? -14.433 -11.421 -12.764 1.00 87.50 43  A 1 
ATOM 351  N N   . VAL A 1 44  ? -13.161 -6.137  -10.047 1.00 97.29 44  A 1 
ATOM 352  C CA  . VAL A 1 44  ? -13.503 -4.725  -9.871  1.00 97.53 44  A 1 
ATOM 353  C C   . VAL A 1 44  ? -13.189 -3.985  -11.161 1.00 97.60 44  A 1 
ATOM 354  O O   . VAL A 1 44  ? -12.054 -4.010  -11.638 1.00 96.69 44  A 1 
ATOM 355  C CB  . VAL A 1 44  ? -12.783 -4.099  -8.661  1.00 97.10 44  A 1 
ATOM 356  C CG1 . VAL A 1 44  ? -13.348 -2.702  -8.373  1.00 93.98 44  A 1 
ATOM 357  C CG2 . VAL A 1 44  ? -12.964 -4.937  -7.393  1.00 94.10 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? -14.202 -3.343  -11.726 1.00 97.55 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? -14.108 -2.530  -12.937 1.00 97.55 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? -14.440 -1.081  -12.601 1.00 97.65 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? -15.400 -0.808  -11.882 1.00 95.97 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? -15.064 -3.049  -14.022 1.00 96.24 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? -14.734 -4.478  -14.451 1.00 87.98 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? -15.644 -5.005  -15.566 1.00 87.80 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -15.248 -6.045  -16.161 1.00 79.20 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? -16.711 -4.422  -15.828 1.00 78.72 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? -13.662 -0.154  -13.114 1.00 97.29 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? -13.862 1.270   -12.902 1.00 97.10 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? -13.241 2.108   -14.019 1.00 97.38 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? -12.686 1.561   -14.974 1.00 96.03 46  A 1 
ATOM 371  N N   . PRO A 1 47  ? -13.300 3.449   -13.903 1.00 97.32 47  A 1 
ATOM 372  C CA  . PRO A 1 47  ? -12.861 4.357   -14.962 1.00 96.77 47  A 1 
ATOM 373  C C   . PRO A 1 47  ? -11.367 4.247   -15.297 1.00 96.68 47  A 1 
ATOM 374  O O   . PRO A 1 47  ? -10.964 4.555   -16.416 1.00 93.94 47  A 1 
ATOM 375  C CB  . PRO A 1 47  ? -13.219 5.756   -14.447 1.00 95.85 47  A 1 
ATOM 376  C CG  . PRO A 1 47  ? -13.284 5.600   -12.935 1.00 94.35 47  A 1 
ATOM 377  C CD  . PRO A 1 47  ? -13.831 4.189   -12.772 1.00 97.01 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -10.530 3.797   -14.352 1.00 96.81 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -9.077  3.653   -14.560 1.00 96.42 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -8.638  2.255   -15.003 1.00 96.62 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -7.460  2.068   -15.306 1.00 92.78 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -8.312  4.122   -13.314 1.00 95.72 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -8.494  5.628   -13.097 1.00 94.32 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -7.473  6.149   -12.089 1.00 91.01 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -7.587  7.673   -12.036 1.00 86.54 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -6.531  8.258   -11.196 1.00 79.03 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? -9.546  1.283   -15.032 1.00 96.12 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? -9.232  -0.068  -15.486 1.00 96.06 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? -9.950  -1.161  -14.701 1.00 96.95 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? -10.935 -0.925  -14.001 1.00 95.68 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? -9.440  -2.389  -14.835 1.00 96.70 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? -10.006 -3.609  -14.259 1.00 96.79 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? -8.965  -4.343  -13.425 1.00 96.87 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? -7.846  -4.558  -13.882 1.00 94.75 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? -10.565 -4.469  -15.398 1.00 95.49 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? -11.186 -5.787  -14.923 1.00 89.31 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? -11.883 -6.471  -16.102 1.00 89.55 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? -12.620 -7.739  -15.663 1.00 79.74 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? -13.621 -8.145  -16.673 1.00 72.67 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? -9.357  -4.766  -12.220 1.00 96.69 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? -8.537  -5.579  -11.326 1.00 96.82 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? -9.246  -6.895  -11.016 1.00 97.07 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? -10.467 -6.939  -10.880 1.00 96.19 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? -8.208  -4.795  -10.045 1.00 96.51 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? -7.253  -3.606  -10.248 1.00 95.84 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? -7.080  -2.854  -8.930  1.00 92.54 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? -5.865  -4.051  -10.724 1.00 93.08 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? -8.468  -7.967  -10.894 1.00 96.92 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? -8.934  -9.299  -10.507 1.00 96.48 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? -8.101  -9.803  -9.336  1.00 96.53 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? -6.881  -9.678  -9.357  1.00 94.89 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? -8.842  -10.278 -11.680 1.00 94.94 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? -9.718  -9.894  -12.882 1.00 86.32 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? -9.654  -11.017 -13.918 1.00 85.81 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? -10.507 -10.734 -15.150 1.00 74.57 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? -10.493 -11.903 -16.068 1.00 67.05 52  A 1 
ATOM 417  N N   . GLN A 1 53  ? -8.760  -10.379 -8.336  1.00 96.51 53  A 1 
ATOM 418  C CA  . GLN A 1 53  ? -8.089  -10.937 -7.169  1.00 96.16 53  A 1 
ATOM 419  C C   . GLN A 1 53  ? -8.825  -12.180 -6.688  1.00 96.61 53  A 1 
ATOM 420  O O   . GLN A 1 53  ? -10.013 -12.116 -6.389  1.00 94.99 53  A 1 
ATOM 421  C CB  . GLN A 1 53  ? -8.030  -9.857  -6.077  1.00 94.30 53  A 1 
ATOM 422  C CG  . GLN A 1 53  ? -7.339  -10.320 -4.790  1.00 87.38 53  A 1 
ATOM 423  C CD  . GLN A 1 53  ? -5.887  -10.733 -5.014  1.00 87.88 53  A 1 
ATOM 424  O OE1 . GLN A 1 53  ? -5.092  -9.990  -5.557  1.00 79.76 53  A 1 
ATOM 425  N NE2 . GLN A 1 53  ? -5.497  -11.922 -4.610  1.00 75.41 53  A 1 
ATOM 426  N N   . LYS A 1 54  ? -8.112  -13.297 -6.559  1.00 96.09 54  A 1 
ATOM 427  C CA  . LYS A 1 54  ? -8.654  -14.503 -5.921  1.00 95.81 54  A 1 
ATOM 428  C C   . LYS A 1 54  ? -8.825  -14.294 -4.419  1.00 96.13 54  A 1 
ATOM 429  O O   . LYS A 1 54  ? -7.992  -13.648 -3.783  1.00 94.86 54  A 1 
ATOM 430  C CB  . LYS A 1 54  ? -7.772  -15.724 -6.213  1.00 94.88 54  A 1 
ATOM 431  C CG  . LYS A 1 54  ? -7.822  -16.073 -7.704  1.00 87.07 54  A 1 
ATOM 432  C CD  . LYS A 1 54  ? -7.146  -17.411 -7.999  1.00 81.22 54  A 1 
ATOM 433  C CE  . LYS A 1 54  ? -7.365  -17.732 -9.477  1.00 73.86 54  A 1 
ATOM 434  N NZ  . LYS A 1 54  ? -6.921  -19.099 -9.826  1.00 63.80 54  A 1 
ATOM 435  N N   . TYR A 1 55  ? -9.894  -14.863 -3.856  1.00 95.62 55  A 1 
ATOM 436  C CA  . TYR A 1 55  ? -10.145 -14.859 -2.419  1.00 95.56 55  A 1 
ATOM 437  C C   . TYR A 1 55  ? -10.445 -16.265 -1.897  1.00 95.44 55  A 1 
ATOM 438  O O   . TYR A 1 55  ? -10.753 -17.172 -2.653  1.00 94.12 55  A 1 
ATOM 439  C CB  . TYR A 1 55  ? -11.245 -13.854 -2.071  1.00 95.02 55  A 1 
ATOM 440  C CG  . TYR A 1 55  ? -12.645 -14.213 -2.527  1.00 95.62 55  A 1 
ATOM 441  C CD1 . TYR A 1 55  ? -13.099 -13.820 -3.800  1.00 92.72 55  A 1 
ATOM 442  C CD2 . TYR A 1 55  ? -13.509 -14.924 -1.669  1.00 93.47 55  A 1 
ATOM 443  C CE1 . TYR A 1 55  ? -14.403 -14.138 -4.215  1.00 91.97 55  A 1 
ATOM 444  C CE2 . TYR A 1 55  ? -14.815 -15.250 -2.085  1.00 92.14 55  A 1 
ATOM 445  C CZ  . TYR A 1 55  ? -15.263 -14.856 -3.359  1.00 92.93 55  A 1 
ATOM 446  O OH  . TYR A 1 55  ? -16.520 -15.170 -3.769  1.00 90.38 55  A 1 
ATOM 447  N N   . HIS A 1 56  ? -10.316 -16.445 -0.590  1.00 95.08 56  A 1 
ATOM 448  C CA  . HIS A 1 56  ? -10.559 -17.732 0.050   1.00 94.60 56  A 1 
ATOM 449  C C   . HIS A 1 56  ? -12.056 -17.897 0.372   1.00 94.91 56  A 1 
ATOM 450  O O   . HIS A 1 56  ? -12.647 -16.956 0.911   1.00 93.67 56  A 1 
ATOM 451  C CB  . HIS A 1 56  ? -9.682  -17.836 1.301   1.00 93.55 56  A 1 
ATOM 452  C CG  . HIS A 1 56  ? -9.546  -19.244 1.807   1.00 91.88 56  A 1 
ATOM 453  N ND1 . HIS A 1 56  ? -10.461 -19.945 2.552   1.00 78.39 56  A 1 
ATOM 454  C CD2 . HIS A 1 56  ? -8.492  -20.089 1.579   1.00 80.83 56  A 1 
ATOM 455  C CE1 . HIS A 1 56  ? -9.986  -21.183 2.760   1.00 83.21 56  A 1 
ATOM 456  N NE2 . HIS A 1 56  ? -8.777  -21.310 2.185   1.00 85.27 56  A 1 
ATOM 457  N N   . PRO A 1 57  ? -12.678 -19.071 0.152   1.00 94.49 57  A 1 
ATOM 458  C CA  . PRO A 1 57  ? -14.129 -19.276 0.308   1.00 94.07 57  A 1 
ATOM 459  C C   . PRO A 1 57  ? -14.658 -19.124 1.744   1.00 94.43 57  A 1 
ATOM 460  O O   . PRO A 1 57  ? -15.863 -19.040 1.955   1.00 92.31 57  A 1 
ATOM 461  C CB  . PRO A 1 57  ? -14.387 -20.688 -0.234  1.00 92.65 57  A 1 
ATOM 462  C CG  . PRO A 1 57  ? -13.050 -21.402 -0.077  1.00 90.68 57  A 1 
ATOM 463  C CD  . PRO A 1 57  ? -12.055 -20.287 -0.362  1.00 93.42 57  A 1 
ATOM 464  N N   . VAL A 1 58  ? -13.786 -19.041 2.746   1.00 95.27 58  A 1 
ATOM 465  C CA  . VAL A 1 58  ? -14.162 -18.745 4.144   1.00 95.00 58  A 1 
ATOM 466  C C   . VAL A 1 58  ? -14.642 -17.306 4.372   1.00 95.19 58  A 1 
ATOM 467  O O   . VAL A 1 58  ? -15.101 -16.987 5.473   1.00 93.16 58  A 1 
ATOM 468  C CB  . VAL A 1 58  ? -13.013 -19.062 5.121   1.00 93.81 58  A 1 
ATOM 469  C CG1 . VAL A 1 58  ? -12.615 -20.542 5.060   1.00 85.72 58  A 1 
ATOM 470  C CG2 . VAL A 1 58  ? -11.779 -18.175 4.900   1.00 85.89 58  A 1 
ATOM 471  N N   . VAL A 1 59  ? -14.504 -16.430 3.384   1.00 94.84 59  A 1 
ATOM 472  C CA  . VAL A 1 59  ? -14.930 -15.028 3.441   1.00 94.89 59  A 1 
ATOM 473  C C   . VAL A 1 59  ? -16.083 -14.817 2.468   1.00 95.08 59  A 1 
ATOM 474  O O   . VAL A 1 59  ? -15.991 -15.186 1.299   1.00 93.71 59  A 1 
ATOM 475  C CB  . VAL A 1 59  ? -13.759 -14.072 3.148   1.00 94.05 59  A 1 
ATOM 476  C CG1 . VAL A 1 59  ? -14.188 -12.604 3.223   1.00 89.77 59  A 1 
ATOM 477  C CG2 . VAL A 1 59  ? -12.634 -14.274 4.170   1.00 89.67 59  A 1 
ATOM 478  N N   . THR A 1 60  ? -17.159 -14.198 2.952   1.00 94.56 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? -18.363 -13.887 2.177   1.00 94.13 60  A 1 
ATOM 480  C C   . THR A 1 60  ? -18.481 -12.383 1.947   1.00 94.24 60  A 1 
ATOM 481  O O   . THR A 1 60  ? -18.000 -11.566 2.735   1.00 93.21 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? -19.623 -14.458 2.841   1.00 93.19 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? -19.745 -13.980 4.155   1.00 84.78 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? -19.588 -15.985 2.911   1.00 82.15 60  A 1 
ATOM 485  N N   . PHE A 1 61  ? -19.103 -12.012 0.833   1.00 94.69 61  A 1 
ATOM 486  C CA  . PHE A 1 61  ? -19.296 -10.621 0.442   1.00 94.67 61  A 1 
ATOM 487  C C   . PHE A 1 61  ? -20.775 -10.370 0.145   1.00 94.73 61  A 1 
ATOM 488  O O   . PHE A 1 61  ? -21.336 -10.968 -0.773  1.00 93.06 61  A 1 
ATOM 489  C CB  . PHE A 1 61  ? -18.441 -10.287 -0.786  1.00 94.22 61  A 1 
ATOM 490  C CG  . PHE A 1 61  ? -16.947 -10.449 -0.596  1.00 94.68 61  A 1 
ATOM 491  C CD1 . PHE A 1 61  ? -16.179 -9.389  -0.082  1.00 92.07 61  A 1 
ATOM 492  C CD2 . PHE A 1 61  ? -16.319 -11.660 -0.935  1.00 92.80 61  A 1 
ATOM 493  C CE1 . PHE A 1 61  ? -14.793 -9.540  0.085   1.00 91.89 61  A 1 
ATOM 494  C CE2 . PHE A 1 61  ? -14.934 -11.810 -0.762  1.00 92.20 61  A 1 
ATOM 495  C CZ  . PHE A 1 61  ? -14.170 -10.749 -0.253  1.00 93.14 61  A 1 
ATOM 496  N N   . GLU A 1 62  ? -21.386 -9.443  0.883   1.00 94.28 62  A 1 
ATOM 497  C CA  . GLU A 1 62  ? -22.770 -9.029  0.686   1.00 93.64 62  A 1 
ATOM 498  C C   . GLU A 1 62  ? -22.832 -7.593  0.165   1.00 93.85 62  A 1 
ATOM 499  O O   . GLU A 1 62  ? -22.258 -6.671  0.748   1.00 92.09 62  A 1 
ATOM 500  C CB  . GLU A 1 62  ? -23.579 -9.148  1.980   1.00 92.13 62  A 1 
ATOM 501  C CG  . GLU A 1 62  ? -23.751 -10.594 2.468   1.00 81.62 62  A 1 
ATOM 502  C CD  . GLU A 1 62  ? -24.729 -10.698 3.652   1.00 77.78 62  A 1 
ATOM 503  O OE1 . GLU A 1 62  ? -25.143 -11.833 3.939   1.00 70.19 62  A 1 
ATOM 504  O OE2 . GLU A 1 62  ? -25.122 -9.643  4.223   1.00 69.10 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? -23.578 -7.384  -0.924  1.00 93.90 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? -23.836 -6.037  -1.450  1.00 93.30 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? -25.070 -5.448  -0.770  1.00 93.47 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? -26.163 -5.982  -0.926  1.00 90.93 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? -24.023 -6.076  -2.973  1.00 90.96 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -22.751 -6.493  -3.717  1.00 82.95 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -23.012 -6.498  -5.224  1.00 79.40 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -21.769 -6.967  -5.967  1.00 71.88 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -22.012 -7.059  -7.425  1.00 63.50 63  A 1 
ATOM 514  N N   . LYS A 1 64  ? -24.914 -4.329  -0.056  1.00 91.17 64  A 1 
ATOM 515  C CA  . LYS A 1 64  ? -25.993 -3.586  0.602   1.00 89.84 64  A 1 
ATOM 516  C C   . LYS A 1 64  ? -25.979 -2.133  0.127   1.00 89.25 64  A 1 
ATOM 517  O O   . LYS A 1 64  ? -25.163 -1.343  0.593   1.00 82.08 64  A 1 
ATOM 518  C CB  . LYS A 1 64  ? -25.876 -3.720  2.136   1.00 87.76 64  A 1 
ATOM 519  C CG  . LYS A 1 64  ? -26.177 -5.157  2.605   1.00 82.38 64  A 1 
ATOM 520  C CD  . LYS A 1 64  ? -26.094 -5.373  4.129   1.00 79.02 64  A 1 
ATOM 521  C CE  . LYS A 1 64  ? -26.367 -6.868  4.354   1.00 73.86 64  A 1 
ATOM 522  N NZ  . LYS A 1 64  ? -25.950 -7.417  5.669   1.00 65.16 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? -26.859 -1.782  -0.815  1.00 86.80 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? -27.178 -0.389  -1.167  1.00 85.31 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? -25.987 0.545   -1.447  1.00 87.26 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? -25.947 1.642   -0.915  1.00 81.51 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? -25.010 0.108   -2.251  1.00 90.39 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? -23.800 0.902   -2.555  1.00 90.96 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? -22.611 0.662   -1.609  1.00 92.89 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? -21.525 1.192   -1.833  1.00 89.39 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? -22.785 -0.190  -0.593  1.00 93.54 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? -21.705 -0.675  0.268   1.00 93.82 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? -21.574 -2.199  0.161   1.00 94.87 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? -22.545 -2.913  -0.084  1.00 92.56 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? -21.900 -0.218  1.722   1.00 89.91 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? -21.986 1.318   1.860   1.00 80.98 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -21.938 1.816   3.312   1.00 81.28 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -21.538 2.996   3.508   1.00 73.54 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -22.236 1.029   4.233   1.00 73.71 67  A 1 
ATOM 540  N N   . ILE A 1 68  ? -20.361 -2.703  0.352   1.00 95.21 68  A 1 
ATOM 541  C CA  . ILE A 1 68  ? -20.079 -4.137  0.420   1.00 95.53 68  A 1 
ATOM 542  C C   . ILE A 1 68  ? -19.671 -4.472  1.848   1.00 95.43 68  A 1 
ATOM 543  O O   . ILE A 1 68  ? -18.664 -3.969  2.354   1.00 94.06 68  A 1 
ATOM 544  C CB  . ILE A 1 68  ? -19.030 -4.568  -0.626  1.00 95.63 68  A 1 
ATOM 545  C CG1 . ILE A 1 68  ? -19.528 -4.229  -2.051  1.00 93.51 68  A 1 
ATOM 546  C CG2 . ILE A 1 68  ? -18.745 -6.076  -0.496  1.00 93.30 68  A 1 
ATOM 547  C CD1 . ILE A 1 68  ? -18.464 -4.399  -3.134  1.00 87.81 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? -20.473 -5.328  2.492   1.00 94.45 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? -20.167 -5.900  3.800   1.00 93.79 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? -19.367 -7.175  3.578   1.00 94.03 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? -19.709 -7.991  2.719   1.00 93.01 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? -21.446 -6.148  4.617   1.00 92.22 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? -21.116 -6.667  6.021   1.00 87.00 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? -22.251 -4.851  4.779   1.00 87.42 69  A 1 
ATOM 555  N N   . VAL A 1 70  ? -18.285 -7.316  4.326   1.00 94.07 70  A 1 
ATOM 556  C CA  . VAL A 1 70  ? -17.444 -8.512  4.305   1.00 93.74 70  A 1 
ATOM 557  C C   . VAL A 1 70  ? -17.706 -9.271  5.596   1.00 93.29 70  A 1 
ATOM 558  O O   . VAL A 1 70  ? -17.582 -8.687  6.672   1.00 91.72 70  A 1 
ATOM 559  C CB  . VAL A 1 70  ? -15.954 -8.160  4.147   1.00 93.26 70  A 1 
ATOM 560  C CG1 . VAL A 1 70  ? -15.120 -9.425  3.913   1.00 89.78 70  A 1 
ATOM 561  C CG2 . VAL A 1 70  ? -15.713 -7.209  2.965   1.00 89.99 70  A 1 
ATOM 562  N N   . ASP A 1 71  ? -18.045 -10.545 5.486   1.00 92.64 71  A 1 
ATOM 563  C CA  . ASP A 1 71  ? -18.283 -11.435 6.619   1.00 91.81 71  A 1 
ATOM 564  C C   . ASP A 1 71  ? -17.396 -12.683 6.537   1.00 92.48 71  A 1 
ATOM 565  O O   . ASP A 1 71  ? -16.731 -12.949 5.527   1.00 91.05 71  A 1 
ATOM 566  C CB  . ASP A 1 71  ? -19.785 -11.763 6.734   1.00 89.70 71  A 1 
ATOM 567  C CG  . ASP A 1 71  ? -20.571 -10.614 7.372   1.00 81.85 71  A 1 
ATOM 568  O OD1 . ASP A 1 71  ? -20.093 -10.128 8.428   1.00 73.93 71  A 1 
ATOM 569  O OD2 . ASP A 1 71  ? -21.625 -10.235 6.826   1.00 74.47 71  A 1 
ATOM 570  N N   . CYS A 1 72  ? -17.340 -13.431 7.634   1.00 92.05 72  A 1 
ATOM 571  C CA  . CYS A 1 72  ? -16.558 -14.657 7.721   1.00 91.41 72  A 1 
ATOM 572  C C   . CYS A 1 72  ? -17.373 -15.794 8.351   1.00 92.04 72  A 1 
ATOM 573  O O   . CYS A 1 72  ? -18.224 -15.561 9.203   1.00 88.41 72  A 1 
ATOM 574  C CB  . CYS A 1 72  ? -15.247 -14.390 8.468   1.00 87.29 72  A 1 
ATOM 575  S SG  . CYS A 1 72  ? -15.503 -13.734 10.140  1.00 81.90 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -17.090 -17.032 7.934   1.00 92.18 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -17.834 -18.228 8.361   1.00 91.46 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -17.480 -18.637 9.801   1.00 91.28 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -18.322 -19.167 10.515  1.00 86.34 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -17.585 -19.380 7.352   1.00 89.74 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -18.077 -18.981 5.936   1.00 78.84 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -18.268 -20.688 7.790   1.00 75.24 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -17.643 -19.951 4.824   1.00 70.77 73  A 1 
ATOM 584  N N   . SER A 1 74  ? -16.239 -18.401 10.236  1.00 91.28 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? -15.730 -18.810 11.553  1.00 90.70 74  A 1 
ATOM 586  C C   . SER A 1 74  ? -14.942 -17.686 12.237  1.00 90.51 74  A 1 
ATOM 587  O O   . SER A 1 74  ? -14.422 -16.771 11.595  1.00 87.83 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? -14.871 -20.082 11.415  1.00 89.14 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? -14.343 -20.456 12.680  1.00 81.65 74  A 1 
ATOM 590  N N   . GLU A 1 75  ? -14.827 -17.774 13.563  1.00 90.19 75  A 1 
ATOM 591  C CA  . GLU A 1 75  ? -14.043 -16.841 14.379  1.00 89.65 75  A 1 
ATOM 592  C C   . GLU A 1 75  ? -12.579 -17.256 14.592  1.00 91.16 75  A 1 
ATOM 593  O O   . GLU A 1 75  ? -11.844 -16.598 15.341  1.00 88.58 75  A 1 
ATOM 594  C CB  . GLU A 1 75  ? -14.737 -16.605 15.721  1.00 86.60 75  A 1 
ATOM 595  C CG  . GLU A 1 75  ? -16.034 -15.804 15.604  1.00 78.65 75  A 1 
ATOM 596  C CD  . GLU A 1 75  ? -16.271 -14.892 16.814  1.00 71.88 75  A 1 
ATOM 597  O OE1 . GLU A 1 75  ? -17.296 -14.177 16.794  1.00 65.83 75  A 1 
ATOM 598  O OE2 . GLU A 1 75  ? -15.331 -14.748 17.647  1.00 63.93 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? -12.131 -18.307 13.912  1.00 91.90 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? -10.754 -18.779 14.009  1.00 91.62 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? -9.743  -17.686 13.648  1.00 91.70 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? -9.972  -16.832 12.782  1.00 89.94 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? -10.533 -20.009 13.111  1.00 90.67 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? -11.388 -21.191 13.549  1.00 84.53 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? -11.424 -21.434 14.775  1.00 77.48 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? -12.018 -21.788 12.655  1.00 78.98 76  A 1 
ATOM 607  N N   . LYS A 1 77  ? -8.565  -17.746 14.274  1.00 92.33 77  A 1 
ATOM 608  C CA  . LYS A 1 77  ? -7.502  -16.744 14.082  1.00 92.26 77  A 1 
ATOM 609  C C   . LYS A 1 77  ? -7.143  -16.540 12.608  1.00 92.68 77  A 1 
ATOM 610  O O   . LYS A 1 77  ? -6.931  -15.403 12.180  1.00 90.81 77  A 1 
ATOM 611  C CB  . LYS A 1 77  ? -6.275  -17.173 14.905  1.00 90.92 77  A 1 
ATOM 612  C CG  . LYS A 1 77  ? -5.145  -16.132 14.881  1.00 83.54 77  A 1 
ATOM 613  C CD  . LYS A 1 77  ? -3.963  -16.611 15.729  1.00 81.25 77  A 1 
ATOM 614  C CE  . LYS A 1 77  ? -2.817  -15.588 15.689  1.00 73.40 77  A 1 
ATOM 615  N NZ  . LYS A 1 77  ? -1.656  -16.051 16.489  1.00 67.82 77  A 1 
ATOM 616  N N   . GLN A 1 78  ? -7.083  -17.626 11.831  1.00 93.54 78  A 1 
ATOM 617  C CA  . GLN A 1 78  ? -6.753  -17.572 10.405  1.00 93.85 78  A 1 
ATOM 618  C C   . GLN A 1 78  ? -7.885  -16.948 9.580   1.00 93.91 78  A 1 
ATOM 619  O O   . GLN A 1 78  ? -7.629  -16.097 8.730   1.00 92.04 78  A 1 
ATOM 620  C CB  . GLN A 1 78  ? -6.415  -18.989 9.931   1.00 92.55 78  A 1 
ATOM 621  C CG  . GLN A 1 78  ? -5.882  -18.998 8.488   1.00 84.31 78  A 1 
ATOM 622  C CD  . GLN A 1 78  ? -5.413  -20.384 8.048   1.00 82.25 78  A 1 
ATOM 623  O OE1 . GLN A 1 78  ? -5.538  -21.367 8.750   1.00 74.52 78  A 1 
ATOM 624  N NE2 . GLN A 1 78  ? -4.845  -20.515 6.875   1.00 72.52 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -9.142  -17.306 9.882   1.00 92.95 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -10.324 -16.757 9.201   1.00 93.00 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -10.471 -15.260 9.493   1.00 93.11 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -10.657 -14.469 8.565   1.00 92.48 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -11.587 -17.545 9.596   1.00 92.55 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -12.823 -16.981 8.894   1.00 89.76 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -11.455 -19.019 9.192   1.00 89.77 79  A 1 
ATOM 632  N N   . LYS A 1 80  ? -10.264 -14.841 10.749  1.00 92.41 80  A 1 
ATOM 633  C CA  . LYS A 1 80  ? -10.216 -13.412 11.122  1.00 91.53 80  A 1 
ATOM 634  C C   . LYS A 1 80  ? -9.107  -12.652 10.380  1.00 92.53 80  A 1 
ATOM 635  O O   . LYS A 1 80  ? -9.314  -11.500 9.987   1.00 91.44 80  A 1 
ATOM 636  C CB  . LYS A 1 80  ? -10.055 -13.268 12.651  1.00 89.60 80  A 1 
ATOM 637  C CG  . LYS A 1 80  ? -11.363 -13.605 13.394  1.00 82.36 80  A 1 
ATOM 638  C CD  . LYS A 1 80  ? -11.251 -13.501 14.927  1.00 79.02 80  A 1 
ATOM 639  C CE  . LYS A 1 80  ? -12.655 -13.732 15.508  1.00 72.15 80  A 1 
ATOM 640  N NZ  . LYS A 1 80  ? -12.730 -14.013 16.965  1.00 65.03 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? -7.956  -13.282 10.155  1.00 92.91 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? -6.877  -12.678 9.369   1.00 92.96 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? -7.272  -12.506 7.892   1.00 93.49 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? -7.079  -11.423 7.336   1.00 92.13 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? -5.599  -13.513 9.536   1.00 92.20 81  A 1 
ATOM 646  N N   . PHE A 1 82  ? -7.883  -13.529 7.282   1.00 93.50 82  A 1 
ATOM 647  C CA  . PHE A 1 82  ? -8.386  -13.440 5.908   1.00 93.58 82  A 1 
ATOM 648  C C   . PHE A 1 82  ? -9.497  -12.401 5.759   1.00 94.05 82  A 1 
ATOM 649  O O   . PHE A 1 82  ? -9.464  -11.614 4.808   1.00 93.32 82  A 1 
ATOM 650  C CB  . PHE A 1 82  ? -8.883  -14.815 5.435   1.00 93.46 82  A 1 
ATOM 651  C CG  . PHE A 1 82  ? -7.796  -15.833 5.149   1.00 93.18 82  A 1 
ATOM 652  C CD1 . PHE A 1 82  ? -6.647  -15.471 4.419   1.00 88.57 82  A 1 
ATOM 653  C CD2 . PHE A 1 82  ? -7.967  -17.175 5.544   1.00 89.44 82  A 1 
ATOM 654  C CE1 . PHE A 1 82  ? -5.671  -16.433 4.103   1.00 88.08 82  A 1 
ATOM 655  C CE2 . PHE A 1 82  ? -6.992  -18.138 5.223   1.00 88.59 82  A 1 
ATOM 656  C CZ  . PHE A 1 82  ? -5.842  -17.767 4.503   1.00 90.16 82  A 1 
ATOM 657  N N   . HIS A 1 83  ? -10.420 -12.325 6.727   1.00 93.88 83  A 1 
ATOM 658  C CA  . HIS A 1 83  ? -11.478 -11.318 6.754   1.00 94.01 83  A 1 
ATOM 659  C C   . HIS A 1 83  ? -10.914 -9.887  6.661   1.00 94.41 83  A 1 
ATOM 660  O O   . HIS A 1 83  ? -11.277 -9.119  5.766   1.00 93.34 83  A 1 
ATOM 661  C CB  . HIS A 1 83  ? -12.286 -11.527 8.044   1.00 92.85 83  A 1 
ATOM 662  C CG  . HIS A 1 83  ? -13.378 -10.510 8.229   1.00 91.79 83  A 1 
ATOM 663  N ND1 . HIS A 1 83  ? -13.640 -9.814  9.394   1.00 81.30 83  A 1 
ATOM 664  C CD2 . HIS A 1 83  ? -14.308 -10.144 7.301   1.00 81.75 83  A 1 
ATOM 665  C CE1 . HIS A 1 83  ? -14.723 -9.061  9.170   1.00 83.29 83  A 1 
ATOM 666  N NE2 . HIS A 1 83  ? -15.150 -9.221  7.908   1.00 84.80 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? -9.963  -9.544  7.520   1.00 93.72 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? -9.304  -8.229  7.486   1.00 93.70 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? -8.493  -7.986  6.206   1.00 94.21 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? -8.525  -6.879  5.654   1.00 93.22 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? -7.797  -9.019  5.715   1.00 94.32 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? -7.013  -8.950  4.481   1.00 94.84 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? -7.907  -8.637  3.274   1.00 95.46 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? -7.671  -7.642  2.588   1.00 94.82 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? -6.250  -10.276 4.295   1.00 94.37 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? -5.450  -10.370 2.977   1.00 92.28 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? -4.320  -9.336  2.923   1.00 86.86 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? -4.845  -11.765 2.834   1.00 87.72 85  A 1 
ATOM 679  N N   . TYR A 1 86  ? -8.942  -9.446  3.039   1.00 95.25 86  A 1 
ATOM 680  C CA  . TYR A 1 86  ? -9.786  -9.307  1.849   1.00 95.47 86  A 1 
ATOM 681  C C   . TYR A 1 86  ? -10.647 -8.048  1.878   1.00 95.74 86  A 1 
ATOM 682  O O   . TYR A 1 86  ? -10.823 -7.418  0.834   1.00 94.88 86  A 1 
ATOM 683  C CB  . TYR A 1 86  ? -10.635 -10.565 1.651   1.00 95.05 86  A 1 
ATOM 684  C CG  . TYR A 1 86  ? -9.827  -11.773 1.223   1.00 95.05 86  A 1 
ATOM 685  C CD1 . TYR A 1 86  ? -9.036  -11.717 0.053   1.00 92.73 86  A 1 
ATOM 686  C CD2 . TYR A 1 86  ? -9.860  -12.955 1.984   1.00 92.82 86  A 1 
ATOM 687  C CE1 . TYR A 1 86  ? -8.273  -12.828 -0.339  1.00 91.72 86  A 1 
ATOM 688  C CE2 . TYR A 1 86  ? -9.098  -14.072 1.592   1.00 91.58 86  A 1 
ATOM 689  C CZ  . TYR A 1 86  ? -8.302  -14.006 0.433   1.00 92.61 86  A 1 
ATOM 690  O OH  . TYR A 1 86  ? -7.557  -15.081 0.057   1.00 90.70 86  A 1 
ATOM 691  N N   . ARG A 1 87  ? -11.084 -7.581  3.069   1.00 94.96 87  A 1 
ATOM 692  C CA  . ARG A 1 87  ? -11.716 -6.264  3.207   1.00 94.90 87  A 1 
ATOM 693  C C   . ARG A 1 87  ? -10.785 -5.146  2.729   1.00 95.68 87  A 1 
ATOM 694  O O   . ARG A 1 87  ? -11.208 -4.257  1.990   1.00 95.03 87  A 1 
ATOM 695  C CB  . ARG A 1 87  ? -12.168 -6.078  4.661   1.00 93.92 87  A 1 
ATOM 696  C CG  . ARG A 1 87  ? -12.906 -4.753  4.912   1.00 90.21 87  A 1 
ATOM 697  C CD  . ARG A 1 87  ? -11.946 -3.611  5.285   1.00 88.51 87  A 1 
ATOM 698  N NE  . ARG A 1 87  ? -12.657 -2.333  5.424   1.00 87.03 87  A 1 
ATOM 699  C CZ  . ARG A 1 87  ? -12.099 -1.150  5.535   1.00 87.66 87  A 1 
ATOM 700  N NH1 . ARG A 1 87  ? -10.803 -0.977  5.594   1.00 76.73 87  A 1 
ATOM 701  N NH2 . ARG A 1 87  ? -12.855 -0.091  5.584   1.00 82.70 87  A 1 
ATOM 702  N N   . ASN A 1 88  ? -9.522  -5.176  3.145   1.00 94.93 88  A 1 
ATOM 703  C CA  . ASN A 1 88  ? -8.551  -4.155  2.747   1.00 95.30 88  A 1 
ATOM 704  C C   . ASN A 1 88  ? -8.160  -4.275  1.268   1.00 96.22 88  A 1 
ATOM 705  O O   . ASN A 1 88  ? -7.996  -3.246  0.608   1.00 94.98 88  A 1 
ATOM 706  C CB  . ASN A 1 88  ? -7.324  -4.239  3.665   1.00 93.97 88  A 1 
ATOM 707  C CG  . ASN A 1 88  ? -7.584  -3.687  5.058   1.00 90.40 88  A 1 
ATOM 708  O OD1 . ASN A 1 88  ? -8.411  -2.818  5.280   1.00 80.95 88  A 1 
ATOM 709  N ND2 . ASN A 1 88  ? -6.843  -4.146  6.038   1.00 83.27 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -8.050  -5.493  0.743   1.00 95.77 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -7.815  -5.719  -0.685  1.00 96.09 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -8.960  -5.162  -1.528  1.00 96.81 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -8.695  -4.392  -2.448  1.00 96.19 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -7.610  -7.219  -0.968  1.00 95.28 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -6.248  -7.781  -0.500  1.00 90.29 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -6.227  -9.292  -0.724  1.00 85.00 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -5.076  -7.168  -1.273  1.00 86.31 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? -10.211 -5.463  -1.167  1.00 96.33 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? -11.386 -4.929  -1.855  1.00 96.55 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? -11.399 -3.397  -1.832  1.00 96.94 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? -11.529 -2.765  -2.877  1.00 96.53 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? -12.655 -5.524  -1.215  1.00 96.29 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? -13.966 -5.012  -1.841  1.00 95.34 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? -14.111 -5.410  -3.307  1.00 92.52 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? -15.155 -5.567  -1.063  1.00 92.28 90  A 1 
ATOM 726  N N   . ASN A 1 91  ? -11.184 -2.786  -0.666  1.00 96.46 91  A 1 
ATOM 727  C CA  . ASN A 1 91  ? -11.115 -1.327  -0.546  1.00 96.57 91  A 1 
ATOM 728  C C   . ASN A 1 91  ? -9.988  -0.720  -1.403  1.00 97.10 91  A 1 
ATOM 729  O O   . ASN A 1 91  ? -10.174 0.316   -2.043  1.00 96.50 91  A 1 
ATOM 730  C CB  . ASN A 1 91  ? -10.939 -0.988  0.941   1.00 95.53 91  A 1 
ATOM 731  C CG  . ASN A 1 91  ? -10.943 0.516   1.158   1.00 93.80 91  A 1 
ATOM 732  O OD1 . ASN A 1 91  ? -11.974 1.155   1.157   1.00 84.10 91  A 1 
ATOM 733  N ND2 . ASN A 1 91  ? -9.799  1.126   1.357   1.00 84.59 91  A 1 
ATOM 734  N N   . ASN A 1 92  ? -8.823  -1.360  -1.438  1.00 97.07 92  A 1 
ATOM 735  C CA  . ASN A 1 92  ? -7.709  -0.907  -2.266  1.00 97.52 92  A 1 
ATOM 736  C C   . ASN A 1 92  ? -8.011  -1.072  -3.764  1.00 97.99 92  A 1 
ATOM 737  O O   . ASN A 1 92  ? -7.671  -0.179  -4.530  1.00 96.97 92  A 1 
ATOM 738  C CB  . ASN A 1 92  ? -6.431  -1.662  -1.881  1.00 96.64 92  A 1 
ATOM 739  C CG  . ASN A 1 92  ? -5.866  -1.311  -0.513  1.00 95.35 92  A 1 
ATOM 740  O OD1 . ASN A 1 92  ? -5.997  -0.226  0.033   1.00 88.20 92  A 1 
ATOM 741  N ND2 . ASN A 1 92  ? -5.138  -2.233  0.076   1.00 88.47 92  A 1 
ATOM 742  N N   . MET A 1 93  ? -8.664  -2.157  -4.180  1.00 97.52 93  A 1 
ATOM 743  C CA  . MET A 1 93  ? -9.073  -2.340  -5.579  1.00 97.68 93  A 1 
ATOM 744  C C   . MET A 1 93  ? -10.086 -1.277  -6.009  1.00 98.10 93  A 1 
ATOM 745  O O   . MET A 1 93  ? -9.881  -0.627  -7.031  1.00 97.58 93  A 1 
ATOM 746  C CB  . MET A 1 93  ? -9.654  -3.746  -5.792  1.00 97.06 93  A 1 
ATOM 747  C CG  . MET A 1 93  ? -8.572  -4.831  -5.758  1.00 95.80 93  A 1 
ATOM 748  S SD  . MET A 1 93  ? -9.165  -6.485  -6.208  1.00 95.11 93  A 1 
ATOM 749  C CE  . MET A 1 93  ? -10.168 -6.897  -4.762  1.00 88.64 93  A 1 
ATOM 750  N N   . VAL A 1 94  ? -11.121 -1.032  -5.187  1.00 97.70 94  A 1 
ATOM 751  C CA  . VAL A 1 94  ? -12.126 0.013   -5.449  1.00 97.70 94  A 1 
ATOM 752  C C   . VAL A 1 94  ? -11.472 1.394   -5.551  1.00 97.81 94  A 1 
ATOM 753  O O   . VAL A 1 94  ? -11.735 2.143   -6.491  1.00 97.05 94  A 1 
ATOM 754  C CB  . VAL A 1 94  ? -13.216 -0.018  -4.356  1.00 97.11 94  A 1 
ATOM 755  C CG1 . VAL A 1 94  ? -14.174 1.174   -4.447  1.00 94.85 94  A 1 
ATOM 756  C CG2 . VAL A 1 94  ? -14.068 -1.291  -4.475  1.00 95.03 94  A 1 
ATOM 757  N N   . THR A 1 95  ? -10.564 1.719   -4.622  1.00 97.63 95  A 1 
ATOM 758  C CA  . THR A 1 95  ? -9.820  2.993   -4.659  1.00 97.62 95  A 1 
ATOM 759  C C   . THR A 1 95  ? -8.896  3.066   -5.880  1.00 97.89 95  A 1 
ATOM 760  O O   . THR A 1 95  ? -8.774  4.115   -6.508  1.00 96.85 95  A 1 
ATOM 761  C CB  . THR A 1 95  ? -8.991  3.177   -3.375  1.00 96.80 95  A 1 
ATOM 762  O OG1 . THR A 1 95  ? -9.796  3.046   -2.225  1.00 91.40 95  A 1 
ATOM 763  C CG2 . THR A 1 95  ? -8.334  4.553   -3.292  1.00 90.40 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? -8.258  1.948   -6.237  1.00 97.85 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? -7.325  1.870   -7.360  1.00 97.78 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? -7.987  2.122   -8.710  1.00 97.90 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? -7.465  2.901   -9.513  1.00 96.86 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? -9.151  1.511   -8.946  1.00 97.96 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? -9.884  1.686   -10.213 1.00 97.81 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? -10.646 3.012   -10.299 1.00 97.67 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? -10.959 3.447   -11.409 1.00 95.99 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? -10.837 0.510   -10.502 1.00 97.10 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? -10.091 -0.826  -10.550 1.00 91.85 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? -11.995 0.420   -9.505  1.00 93.18 97  A 1 
ATOM 775  N N   . SER A 1 98  ? -10.935 3.659   -9.162  1.00 97.54 98  A 1 
ATOM 776  C CA  . SER A 1 98  ? -11.606 4.967   -9.120  1.00 96.95 98  A 1 
ATOM 777  C C   . SER A 1 98  ? -10.610 6.125   -9.169  1.00 96.79 98  A 1 
ATOM 778  O O   . SER A 1 98  ? -10.516 6.831   -10.181 1.00 93.96 98  A 1 
ATOM 779  C CB  . SER A 1 98  ? -12.540 5.069   -7.905  1.00 95.71 98  A 1 
ATOM 780  O OG  . SER A 1 98  ? -11.845 4.822   -6.698  1.00 87.05 98  A 1 
ATOM 781  N N   . THR A 1 99  ? -9.825  6.315   -8.115  1.00 97.00 99  A 1 
ATOM 782  C CA  . THR A 1 99  ? -8.893  7.448   -7.969  1.00 96.45 99  A 1 
ATOM 783  C C   . THR A 1 99  ? -7.468  7.110   -8.402  1.00 96.65 99  A 1 
ATOM 784  O O   . THR A 1 99  ? -6.738  7.989   -8.873  1.00 93.79 99  A 1 
ATOM 785  C CB  . THR A 1 99  ? -8.907  7.985   -6.530  1.00 95.22 99  A 1 
ATOM 786  O OG1 . THR A 1 99  ? -8.562  6.972   -5.616  1.00 85.63 99  A 1 
ATOM 787  C CG2 . THR A 1 99  ? -10.290 8.506   -6.132  1.00 83.42 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -7.090  5.830   -8.322  1.00 97.17 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? -5.716  5.367   -8.512  1.00 97.27 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -4.836  5.627   -7.288  1.00 97.71 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -5.226  6.302   -6.334  1.00 96.09 100 A 1 
ATOM 792  N N   . PHE A 1 101 ? -3.633  5.079   -7.321  1.00 97.93 101 A 1 
ATOM 793  C CA  . PHE A 1 101 ? -2.608  5.312   -6.307  1.00 97.93 101 A 1 
ATOM 794  C C   . PHE A 1 101 ? -1.458  6.105   -6.899  1.00 98.02 101 A 1 
ATOM 795  O O   . PHE A 1 101 ? -1.035  5.856   -8.026  1.00 96.88 101 A 1 
ATOM 796  C CB  . PHE A 1 101 ? -2.117  3.981   -5.732  1.00 97.50 101 A 1 
ATOM 797  C CG  . PHE A 1 101 ? -3.190  3.257   -4.952  1.00 97.86 101 A 1 
ATOM 798  C CD1 . PHE A 1 101 ? -3.570  3.732   -3.684  1.00 96.13 101 A 1 
ATOM 799  C CD2 . PHE A 1 101 ? -3.849  2.155   -5.522  1.00 96.56 101 A 1 
ATOM 800  C CE1 . PHE A 1 101 ? -4.614  3.111   -2.985  1.00 95.72 101 A 1 
ATOM 801  C CE2 . PHE A 1 101 ? -4.895  1.534   -4.820  1.00 95.80 101 A 1 
ATOM 802  C CZ  . PHE A 1 101 ? -5.277  2.014   -3.554  1.00 96.60 101 A 1 
ATOM 803  N N   . ASN A 1 102 ? -0.903  7.002   -6.093  1.00 97.74 102 A 1 
ATOM 804  C CA  . ASN A 1 102 ? 0.299   7.749   -6.420  1.00 97.46 102 A 1 
ATOM 805  C C   . ASN A 1 102 ? 1.331   7.645   -5.293  1.00 97.81 102 A 1 
ATOM 806  O O   . ASN A 1 102 ? 1.005   7.532   -4.110  1.00 96.45 102 A 1 
ATOM 807  C CB  . ASN A 1 102 ? -0.066  9.198   -6.808  1.00 95.10 102 A 1 
ATOM 808  C CG  . ASN A 1 102 ? -0.810  9.988   -5.739  1.00 86.34 102 A 1 
ATOM 809  O OD1 . ASN A 1 102 ? -1.208  9.493   -4.705  1.00 71.04 102 A 1 
ATOM 810  N ND2 . ASN A 1 102 ? -1.037  11.257  -5.975  1.00 76.78 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? 2.597   7.641   -5.669  1.00 97.92 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? 3.738   7.764   -4.760  1.00 97.85 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? 4.720   8.768   -5.333  1.00 98.14 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? 5.119   8.657   -6.488  1.00 97.16 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? 4.404   6.398   -4.528  1.00 96.85 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? 3.642   5.493   -3.548  1.00 92.46 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? 3.619   6.081   -2.129  1.00 89.57 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? 2.924   5.137   -1.150  1.00 84.67 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? 2.820   5.769   0.189   1.00 76.46 103 A 1 
ATOM 820  N N   . SER A 1 104 ? 5.110   9.726   -4.498  1.00 98.02 104 A 1 
ATOM 821  C CA  . SER A 1 104 ? 6.074   10.759  -4.853  1.00 97.88 104 A 1 
ATOM 822  C C   . SER A 1 104 ? 7.405   10.491  -4.164  1.00 97.94 104 A 1 
ATOM 823  O O   . SER A 1 104 ? 7.462   10.327  -2.941  1.00 96.34 104 A 1 
ATOM 824  C CB  . SER A 1 104 ? 5.549   12.147  -4.491  1.00 96.46 104 A 1 
ATOM 825  O OG  . SER A 1 104 ? 4.303   12.409  -5.109  1.00 83.05 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 8.468   10.458  -4.951  1.00 97.95 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 9.851   10.402  -4.499  1.00 97.97 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 10.536  11.729  -4.814  1.00 97.89 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 10.257  12.349  -5.831  1.00 97.01 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 10.578  9.234   -5.180  1.00 97.78 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 10.019  7.839   -4.852  1.00 97.02 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 10.704  6.798   -5.737  1.00 94.98 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 10.269  7.465   -3.390  1.00 94.54 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? 11.443  12.157  -3.946  1.00 97.44 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? 12.258  13.352  -4.136  1.00 96.94 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? 13.715  12.918  -4.193  1.00 97.02 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? 14.220  12.305  -3.249  1.00 96.15 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? 12.000  14.403  -3.033  1.00 95.79 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? 10.506  14.803  -3.009  1.00 92.32 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? 12.893  15.637  -3.260  1.00 91.04 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? 10.138  15.788  -1.894  1.00 81.83 106 A 1 
ATOM 842  N N   . VAL A 1 107 ? 14.382  13.257  -5.296  1.00 97.08 107 A 1 
ATOM 843  C CA  . VAL A 1 107 ? 15.815  13.045  -5.494  1.00 97.02 107 A 1 
ATOM 844  C C   . VAL A 1 107 ? 16.547  14.303  -5.036  1.00 96.49 107 A 1 
ATOM 845  O O   . VAL A 1 107 ? 16.374  15.375  -5.604  1.00 94.88 107 A 1 
ATOM 846  C CB  . VAL A 1 107 ? 16.126  12.700  -6.960  1.00 96.75 107 A 1 
ATOM 847  C CG1 . VAL A 1 107 ? 17.608  12.356  -7.121  1.00 95.23 107 A 1 
ATOM 848  C CG2 . VAL A 1 107 ? 15.310  11.497  -7.449  1.00 94.95 107 A 1 
ATOM 849  N N   . THR A 1 108 ? 17.346  14.188  -3.978  1.00 95.51 108 A 1 
ATOM 850  C CA  . THR A 1 108 ? 18.091  15.311  -3.398  1.00 94.80 108 A 1 
ATOM 851  C C   . THR A 1 108 ? 19.589  15.055  -3.504  1.00 95.06 108 A 1 
ATOM 852  O O   . THR A 1 108 ? 20.100  14.105  -2.915  1.00 93.00 108 A 1 
ATOM 853  C CB  . THR A 1 108 ? 17.693  15.544  -1.932  1.00 92.94 108 A 1 
ATOM 854  O OG1 . THR A 1 108 ? 16.300  15.730  -1.817  1.00 82.88 108 A 1 
ATOM 855  C CG2 . THR A 1 108 ? 18.341  16.799  -1.348  1.00 81.90 108 A 1 
ATOM 856  N N   . GLY A 1 109 ? 20.318  15.927  -4.217  1.00 95.21 109 A 1 
ATOM 857  C CA  . GLY A 1 109 ? 21.775  15.840  -4.326  1.00 94.97 109 A 1 
ATOM 858  C C   . GLY A 1 109 ? 22.316  16.747  -5.431  1.00 95.28 109 A 1 
ATOM 859  O O   . GLY A 1 109 ? 21.645  16.977  -6.428  1.00 93.57 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 23.526  17.277  -5.249  1.00 95.63 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 24.206  18.041  -6.303  1.00 95.48 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 24.597  17.081  -7.421  1.00 95.77 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 25.221  16.059  -7.148  1.00 92.66 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 25.433  18.794  -5.756  1.00 93.89 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 26.113  19.619  -6.852  1.00 88.04 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 25.033  19.755  -4.624  1.00 87.78 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? 24.208  17.391  -8.656  1.00 96.01 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? 24.462  16.535  -9.822  1.00 95.71 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? 23.518  15.335  -9.964  1.00 96.07 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? 23.653  14.583  -10.921 1.00 94.10 111 A 1 
ATOM 871  N N   . TYR A 1 112 ? 22.559  15.148  -9.031  1.00 96.01 112 A 1 
ATOM 872  C CA  . TYR A 1 112 ? 21.577  14.075  -9.161  1.00 96.25 112 A 1 
ATOM 873  C C   . TYR A 1 112 ? 20.483  14.486  -10.141 1.00 96.25 112 A 1 
ATOM 874  O O   . TYR A 1 112 ? 19.916  15.572  -10.031 1.00 94.10 112 A 1 
ATOM 875  C CB  . TYR A 1 112 ? 20.985  13.683  -7.800  1.00 95.77 112 A 1 
ATOM 876  C CG  . TYR A 1 112 ? 21.918  12.985  -6.821  1.00 96.02 112 A 1 
ATOM 877  C CD1 . TYR A 1 112 ? 23.317  12.965  -6.989  1.00 92.69 112 A 1 
ATOM 878  C CD2 . TYR A 1 112 ? 21.355  12.330  -5.709  1.00 93.03 112 A 1 
ATOM 879  C CE1 . TYR A 1 112 ? 24.146  12.314  -6.060  1.00 92.06 112 A 1 
ATOM 880  C CE2 . TYR A 1 112 ? 22.181  11.672  -4.778  1.00 92.02 112 A 1 
ATOM 881  C CZ  . TYR A 1 112 ? 23.579  11.669  -4.951  1.00 93.67 112 A 1 
ATOM 882  O OH  . TYR A 1 112 ? 24.380  11.040  -4.054  1.00 91.68 112 A 1 
ATOM 883  N N   . ARG A 1 113 ? 20.181  13.601  -11.078 1.00 96.53 113 A 1 
ATOM 884  C CA  . ARG A 1 113 ? 19.188  13.822  -12.128 1.00 96.27 113 A 1 
ATOM 885  C C   . ARG A 1 113 ? 18.366  12.562  -12.343 1.00 96.89 113 A 1 
ATOM 886  O O   . ARG A 1 113 ? 18.877  11.453  -12.195 1.00 95.91 113 A 1 
ATOM 887  C CB  . ARG A 1 113 ? 19.909  14.272  -13.410 1.00 94.43 113 A 1 
ATOM 888  C CG  . ARG A 1 113 ? 18.927  14.797  -14.469 1.00 87.29 113 A 1 
ATOM 889  C CD  . ARG A 1 113 ? 19.644  15.217  -15.753 1.00 85.03 113 A 1 
ATOM 890  N NE  . ARG A 1 113 ? 20.530  16.382  -15.566 1.00 74.57 113 A 1 
ATOM 891  C CZ  . ARG A 1 113 ? 21.198  16.974  -16.534 1.00 64.34 113 A 1 
ATOM 892  N NH1 . ARG A 1 113 ? 21.135  16.561  -17.772 1.00 57.43 113 A 1 
ATOM 893  N NH2 . ARG A 1 113 ? 21.957  18.009  -16.271 1.00 54.78 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? 17.097  12.741  -12.673 1.00 96.98 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? 16.215  11.674  -13.114 1.00 97.01 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? 15.472  12.136  -14.368 1.00 96.97 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? 14.986  13.261  -14.414 1.00 95.29 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? 15.261  11.301  -11.974 1.00 96.36 114 A 1 
ATOM 899  N N   . GLU A 1 115 ? 15.393  11.274  -15.367 1.00 97.39 115 A 1 
ATOM 900  C CA  . GLU A 1 115 ? 14.714  11.544  -16.633 1.00 97.03 115 A 1 
ATOM 901  C C   . GLU A 1 115 ? 13.964  10.295  -17.093 1.00 97.41 115 A 1 
ATOM 902  O O   . GLU A 1 115 ? 14.435  9.171   -16.929 1.00 96.23 115 A 1 
ATOM 903  C CB  . GLU A 1 115 ? 15.720  12.008  -17.702 1.00 95.04 115 A 1 
ATOM 904  C CG  . GLU A 1 115 ? 16.302  13.401  -17.393 1.00 82.73 115 A 1 
ATOM 905  C CD  . GLU A 1 115 ? 17.358  13.880  -18.402 1.00 82.75 115 A 1 
ATOM 906  O OE1 . GLU A 1 115 ? 18.006  14.922  -18.104 1.00 73.74 115 A 1 
ATOM 907  O OE2 . GLU A 1 115 ? 17.558  13.204  -19.428 1.00 73.38 115 A 1 
ATOM 908  N N   . VAL A 1 116 ? 12.776  10.483  -17.662 1.00 97.09 116 A 1 
ATOM 909  C CA  . VAL A 1 116 ? 12.005  9.384   -18.255 1.00 97.13 116 A 1 
ATOM 910  C C   . VAL A 1 116 ? 12.266  9.347   -19.755 1.00 96.71 116 A 1 
ATOM 911  O O   . VAL A 1 116 ? 11.951  10.296  -20.468 1.00 94.88 116 A 1 
ATOM 912  C CB  . VAL A 1 116 ? 10.504  9.492   -17.928 1.00 96.57 116 A 1 
ATOM 913  C CG1 . VAL A 1 116 ? 9.687   8.402   -18.630 1.00 93.43 116 A 1 
ATOM 914  C CG2 . VAL A 1 116 ? 10.271  9.324   -16.422 1.00 92.81 116 A 1 
ATOM 915  N N   . GLN A 1 117 ? 12.796  8.228   -20.232 1.00 96.62 117 A 1 
ATOM 916  C CA  . GLN A 1 117 ? 13.046  7.954   -21.643 1.00 95.88 117 A 1 
ATOM 917  C C   . GLN A 1 117 ? 12.140  6.807   -22.108 1.00 95.94 117 A 1 
ATOM 918  O O   . GLN A 1 117 ? 12.487  5.628   -22.019 1.00 93.62 117 A 1 
ATOM 919  C CB  . GLN A 1 117 ? 14.539  7.659   -21.860 1.00 94.68 117 A 1 
ATOM 920  C CG  . GLN A 1 117 ? 15.433  8.877   -21.561 1.00 89.14 117 A 1 
ATOM 921  C CD  . GLN A 1 117 ? 16.916  8.590   -21.790 1.00 87.48 117 A 1 
ATOM 922  O OE1 . GLN A 1 117 ? 17.328  7.500   -22.160 1.00 82.29 117 A 1 
ATOM 923  N NE2 . GLN A 1 117 ? 17.779  9.557   -21.568 1.00 79.11 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? 10.931  7.145   -22.556 1.00 95.10 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? 9.927   6.161   -22.969 1.00 94.42 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? 9.515   5.231   -21.818 1.00 95.04 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? 8.859   5.662   -20.874 1.00 92.63 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? 9.901   3.950   -21.893 1.00 96.52 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? 9.636   2.936   -20.850 1.00 96.48 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? 10.788  2.773   -19.846 1.00 97.47 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? 10.753  1.856   -19.027 1.00 96.00 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? 9.263   1.584   -21.488 1.00 94.70 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? 7.927   1.602   -22.251 1.00 88.44 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? 7.545   0.161   -22.649 1.00 78.87 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? 6.187   0.107   -23.363 1.00 71.50 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? 5.734   -1.299  -23.581 1.00 57.99 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? 11.811  3.614   -19.916 1.00 97.00 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? 12.967  3.568   -19.031 1.00 97.52 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? 13.037  4.837   -18.181 1.00 97.90 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? 12.846  5.943   -18.674 1.00 96.71 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? 14.256  3.364   -19.846 1.00 96.44 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? 14.330  2.028   -20.608 1.00 92.94 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? 15.560  2.012   -21.510 1.00 85.38 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? 14.419  0.830   -19.659 1.00 85.49 120 A 1 
ATOM 945  N N   . LEU A 1 121 ? 13.332  4.662   -16.903 1.00 97.43 121 A 1 
ATOM 946  C CA  . LEU A 1 121 ? 13.709  5.739   -16.000 1.00 97.59 121 A 1 
ATOM 947  C C   . LEU A 1 121 ? 15.236  5.751   -15.903 1.00 97.77 121 A 1 
ATOM 948  O O   . LEU A 1 121 ? 15.822  4.841   -15.313 1.00 97.23 121 A 1 
ATOM 949  C CB  . LEU A 1 121 ? 13.008  5.507   -14.648 1.00 97.41 121 A 1 
ATOM 950  C CG  . LEU A 1 121 ? 13.353  6.537   -13.565 1.00 96.77 121 A 1 
ATOM 951  C CD1 . LEU A 1 121 ? 12.852  7.938   -13.912 1.00 93.72 121 A 1 
ATOM 952  C CD2 . LEU A 1 121 ? 12.698  6.113   -12.248 1.00 93.72 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 15.863  6.764   -16.493 1.00 97.81 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 17.295  7.012   -16.405 1.00 97.69 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 17.591  7.896   -15.191 1.00 97.72 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 16.959  8.938   -15.006 1.00 96.70 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 17.771  7.650   -17.714 1.00 96.97 122 A 1 
ATOM 958  N N   . MET A 1 123 ? 18.533  7.488   -14.347 1.00 97.45 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? 18.911  8.239   -13.152 1.00 97.48 123 A 1 
ATOM 960  C C   . MET A 1 123 ? 20.422  8.338   -13.004 1.00 97.64 123 A 1 
ATOM 961  O O   . MET A 1 123 ? 21.128  7.329   -13.000 1.00 96.66 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? 18.304  7.605   -11.892 1.00 96.70 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? 16.780  7.722   -11.852 1.00 94.92 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? 16.018  7.046   -10.351 1.00 92.94 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? 16.335  5.293   -10.657 1.00 83.48 123 A 1 
ATOM 966  N N   . SER A 1 124 ? 20.902  9.556   -12.785 1.00 97.54 124 A 1 
ATOM 967  C CA  . SER A 1 124 ? 22.272  9.836   -12.375 1.00 97.43 124 A 1 
ATOM 968  C C   . SER A 1 124 ? 22.271  10.139  -10.877 1.00 97.52 124 A 1 
ATOM 969  O O   . SER A 1 124 ? 21.683  11.127  -10.434 1.00 96.15 124 A 1 
ATOM 970  C CB  . SER A 1 124 ? 22.832  10.999  -13.193 1.00 96.56 124 A 1 
ATOM 971  O OG  . SER A 1 124 ? 24.238  10.934  -13.168 1.00 87.20 124 A 1 
ATOM 972  N N   . LEU A 1 125 ? 22.856  9.247   -10.072 1.00 96.40 125 A 1 
ATOM 973  C CA  . LEU A 1 125 ? 22.815  9.305   -8.600  1.00 96.47 125 A 1 
ATOM 974  C C   . LEU A 1 125 ? 24.209  9.488   -7.979  1.00 96.18 125 A 1 
ATOM 975  O O   . LEU A 1 125 ? 24.424  9.182   -6.801  1.00 93.95 125 A 1 
ATOM 976  C CB  . LEU A 1 125 ? 22.080  8.061   -8.057  1.00 96.32 125 A 1 
ATOM 977  C CG  . LEU A 1 125 ? 20.598  7.940   -8.466  1.00 96.26 125 A 1 
ATOM 978  C CD1 . LEU A 1 125 ? 20.041  6.616   -7.936  1.00 94.58 125 A 1 
ATOM 979  C CD2 . LEU A 1 125 ? 19.736  9.075   -7.905  1.00 94.67 125 A 1 
ATOM 980  N N   . GLY A 1 126 ? 25.165  9.989   -8.764  1.00 96.12 126 A 1 
ATOM 981  C CA  . GLY A 1 126 ? 26.551  10.186  -8.332  1.00 95.50 126 A 1 
ATOM 982  C C   . GLY A 1 126 ? 27.369  8.890   -8.286  1.00 95.85 126 A 1 
ATOM 983  O O   . GLY A 1 126 ? 28.368  8.830   -7.571  1.00 93.68 126 A 1 
ATOM 984  N N   . TYR A 1 127 ? 26.933  7.843   -8.989  1.00 95.19 127 A 1 
ATOM 985  C CA  . TYR A 1 127 ? 27.742  6.671   -9.312  1.00 95.05 127 A 1 
ATOM 986  C C   . TYR A 1 127 ? 28.523  6.907   -10.610 1.00 95.60 127 A 1 
ATOM 987  O O   . TYR A 1 127 ? 28.222  7.837   -11.353 1.00 92.61 127 A 1 
ATOM 988  C CB  . TYR A 1 127 ? 26.846  5.430   -9.408  1.00 93.83 127 A 1 
ATOM 989  C CG  . TYR A 1 127 ? 26.110  5.090   -8.124  1.00 94.26 127 A 1 
ATOM 990  C CD1 . TYR A 1 127 ? 26.836  4.701   -6.980  1.00 89.79 127 A 1 
ATOM 991  C CD2 . TYR A 1 127 ? 24.704  5.160   -8.069  1.00 91.26 127 A 1 
ATOM 992  C CE1 . TYR A 1 127 ? 26.159  4.388   -5.784  1.00 89.74 127 A 1 
ATOM 993  C CE2 . TYR A 1 127 ? 24.024  4.844   -6.871  1.00 89.43 127 A 1 
ATOM 994  C CZ  . TYR A 1 127 ? 24.753  4.457   -5.730  1.00 91.64 127 A 1 
ATOM 995  O OH  . TYR A 1 127 ? 24.101  4.152   -4.574  1.00 89.72 127 A 1 
ATOM 996  N N   . SER A 1 128 ? 29.518  6.052   -10.889 1.00 96.22 128 A 1 
ATOM 997  C CA  . SER A 1 128 ? 30.327  6.149   -12.115 1.00 96.63 128 A 1 
ATOM 998  C C   . SER A 1 128 ? 29.508  5.973   -13.398 1.00 96.80 128 A 1 
ATOM 999  O O   . SER A 1 128 ? 29.864  6.539   -14.423 1.00 93.84 128 A 1 
ATOM 1000 C CB  . SER A 1 128 ? 31.436  5.089   -12.095 1.00 95.17 128 A 1 
ATOM 1001 O OG  . SER A 1 128 ? 32.146  5.142   -10.869 1.00 89.03 128 A 1 
ATOM 1002 N N   . ASN A 1 129 ? 28.430  5.192   -13.334 1.00 96.88 129 A 1 
ATOM 1003 C CA  . ASN A 1 129 ? 27.526  4.942   -14.451 1.00 96.71 129 A 1 
ATOM 1004 C C   . ASN A 1 129 ? 26.100  5.352   -14.078 1.00 97.08 129 A 1 
ATOM 1005 O O   . ASN A 1 129 ? 25.687  5.208   -12.921 1.00 95.57 129 A 1 
ATOM 1006 C CB  . ASN A 1 129 ? 27.584  3.452   -14.833 1.00 95.70 129 A 1 
ATOM 1007 C CG  . ASN A 1 129 ? 28.947  2.996   -15.332 1.00 91.02 129 A 1 
ATOM 1008 O OD1 . ASN A 1 129 ? 29.705  3.716   -15.945 1.00 77.12 129 A 1 
ATOM 1009 N ND2 . ASN A 1 129 ? 29.311  1.760   -15.089 1.00 83.67 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? 25.334  5.797   -15.067 1.00 97.26 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? 23.908  6.059   -14.908 1.00 97.39 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? 23.128  4.748   -14.742 1.00 97.79 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? 23.470  3.698   -15.299 1.00 96.79 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? 23.374  6.895   -16.077 1.00 96.06 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? 23.932  8.325   -16.112 1.00 94.04 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? 24.323  8.854   -15.037 1.00 88.52 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? 23.921  8.907   -17.214 1.00 88.03 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? 22.066  4.808   -13.941 1.00 97.59 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? 21.217  3.663   -13.625 1.00 97.65 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? 19.940  3.767   -14.452 1.00 97.89 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? 19.223  4.760   -14.376 1.00 97.02 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? 20.930  3.575   -12.107 1.00 97.02 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? 22.247  3.489   -11.299 1.00 93.90 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? 20.035  2.352   -11.816 1.00 93.09 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? 22.055  3.519   -9.777  1.00 85.97 131 A 1 
ATOM 1026 N N   . TYR A 1 132 ? 19.627  2.699   -15.181 1.00 97.59 132 A 1 
ATOM 1027 C CA  . TYR A 1 132 ? 18.411  2.581   -15.977 1.00 97.59 132 A 1 
ATOM 1028 C C   . TYR A 1 132 ? 17.460  1.581   -15.321 1.00 97.74 132 A 1 
ATOM 1029 O O   . TYR A 1 132 ? 17.823  0.432   -15.074 1.00 96.73 132 A 1 
ATOM 1030 C CB  . TYR A 1 132 ? 18.766  2.184   -17.413 1.00 96.92 132 A 1 
ATOM 1031 C CG  . TYR A 1 132 ? 19.630  3.211   -18.121 1.00 96.44 132 A 1 
ATOM 1032 C CD1 . TYR A 1 132 ? 19.034  4.256   -18.853 1.00 92.77 132 A 1 
ATOM 1033 C CD2 . TYR A 1 132 ? 21.035  3.148   -18.017 1.00 93.32 132 A 1 
ATOM 1034 C CE1 . TYR A 1 132 ? 19.834  5.235   -19.474 1.00 91.81 132 A 1 
ATOM 1035 C CE2 . TYR A 1 132 ? 21.840  4.129   -18.632 1.00 91.79 132 A 1 
ATOM 1036 C CZ  . TYR A 1 132 ? 21.235  5.173   -19.361 1.00 93.30 132 A 1 
ATOM 1037 O OH  . TYR A 1 132 ? 22.009  6.132   -19.945 1.00 91.45 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? 16.238  2.014   -15.039 1.00 97.85 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? 15.191  1.170   -14.455 1.00 97.90 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? 14.032  1.074   -15.436 1.00 98.19 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? 13.472  2.086   -15.848 1.00 97.59 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? 14.732  1.698   -13.085 1.00 97.23 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? 13.714  0.748   -12.441 1.00 95.00 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? 15.912  1.824   -12.114 1.00 94.54 133 A 1 
ATOM 1045 N N   . ALA A 1 134 ? 13.652  -0.152  -15.795 1.00 98.08 134 A 1 
ATOM 1046 C CA  . ALA A 1 134 ? 12.486  -0.386  -16.635 1.00 97.96 134 A 1 
ATOM 1047 C C   . ALA A 1 134 ? 11.195  -0.094  -15.853 1.00 98.12 134 A 1 
ATOM 1048 O O   . ALA A 1 134 ? 11.014  -0.580  -14.735 1.00 97.35 134 A 1 
ATOM 1049 C CB  . ALA A 1 134 ? 12.528  -1.822  -17.167 1.00 97.17 134 A 1 
ATOM 1050 N N   . ILE A 1 135 ? 10.293  0.687   -16.449 1.00 97.82 135 A 1 
ATOM 1051 C CA  . ILE A 1 135 ? 8.974   0.984   -15.890 1.00 97.93 135 A 1 
ATOM 1052 C C   . ILE A 1 135 ? 8.040   -0.195  -16.215 1.00 97.87 135 A 1 
ATOM 1053 O O   . ILE A 1 135 ? 7.818   -0.485  -17.393 1.00 96.97 135 A 1 
ATOM 1054 C CB  . ILE A 1 135 ? 8.438   2.332   -16.425 1.00 97.68 135 A 1 
ATOM 1055 C CG1 . ILE A 1 135 ? 9.399   3.489   -16.057 1.00 96.69 135 A 1 
ATOM 1056 C CG2 . ILE A 1 135 ? 7.031   2.599   -15.852 1.00 96.22 135 A 1 
ATOM 1057 C CD1 . ILE A 1 135 ? 9.095   4.808   -16.780 1.00 93.99 135 A 1 
ATOM 1058 N N   . PRO A 1 136 ? 7.479   -0.885  -15.197 1.00 97.80 136 A 1 
ATOM 1059 C CA  . PRO A 1 136 ? 6.569   -2.001  -15.421 1.00 97.42 136 A 1 
ATOM 1060 C C   . PRO A 1 136 ? 5.276   -1.578  -16.124 1.00 97.54 136 A 1 
ATOM 1061 O O   . PRO A 1 136 ? 4.780   -0.464  -15.944 1.00 96.65 136 A 1 
ATOM 1062 C CB  . PRO A 1 136 ? 6.280   -2.591  -14.038 1.00 96.31 136 A 1 
ATOM 1063 C CG  . PRO A 1 136 ? 7.463   -2.135  -13.188 1.00 94.55 136 A 1 
ATOM 1064 C CD  . PRO A 1 136 ? 7.791   -0.770  -13.780 1.00 97.03 136 A 1 
ATOM 1065 N N   . GLU A 1 137 ? 4.665   -2.505  -16.868 1.00 96.51 137 A 1 
ATOM 1066 C CA  . GLU A 1 137 ? 3.373   -2.253  -17.512 1.00 95.68 137 A 1 
ATOM 1067 C C   . GLU A 1 137 ? 2.275   -1.932  -16.494 1.00 95.63 137 A 1 
ATOM 1068 O O   . GLU A 1 137 ? 2.197   -2.531  -15.421 1.00 92.33 137 A 1 
ATOM 1069 C CB  . GLU A 1 137 ? 2.958   -3.440  -18.387 1.00 93.95 137 A 1 
ATOM 1070 C CG  . GLU A 1 137 ? 3.963   -3.660  -19.533 1.00 82.36 137 A 1 
ATOM 1071 C CD  . GLU A 1 137 ? 3.473   -4.661  -20.576 1.00 74.58 137 A 1 
ATOM 1072 O OE1 . GLU A 1 137 ? 4.057   -4.603  -21.691 1.00 68.10 137 A 1 
ATOM 1073 O OE2 . GLU A 1 137 ? 2.534   -5.422  -20.272 1.00 65.60 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? 1.413   -0.971  -16.824 1.00 95.19 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? 0.339   -0.501  -15.939 1.00 94.87 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? 0.772   0.524   -14.884 1.00 96.14 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? -0.068  0.968   -14.101 1.00 94.38 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? 2.051   0.921   -14.856 1.00 97.02 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? 2.538   2.065   -14.090 1.00 97.46 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? 2.870   3.234   -15.019 1.00 97.47 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? 3.398   3.047   -16.113 1.00 96.12 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? 3.754   1.679   -13.231 1.00 97.28 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? 3.484   0.575   -12.191 1.00 96.51 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? 4.746   0.350   -11.351 1.00 93.07 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? 2.348   0.928   -11.232 1.00 92.77 139 A 1 
ATOM 1086 N N   . SER A 1 140 ? 2.586   4.440   -14.564 1.00 97.62 140 A 1 
ATOM 1087 C CA  . SER A 1 140 ? 3.036   5.677   -15.200 1.00 97.44 140 A 1 
ATOM 1088 C C   . SER A 1 140 ? 4.005   6.404   -14.278 1.00 97.88 140 A 1 
ATOM 1089 O O   . SER A 1 140 ? 3.764   6.524   -13.073 1.00 96.80 140 A 1 
ATOM 1090 C CB  . SER A 1 140 ? 1.854   6.562   -15.605 1.00 95.94 140 A 1 
ATOM 1091 O OG  . SER A 1 140 ? 1.072   6.940   -14.492 1.00 81.03 140 A 1 
ATOM 1092 N N   . VAL A 1 141 ? 5.109   6.882   -14.847 1.00 97.90 141 A 1 
ATOM 1093 C CA  . VAL A 1 141 ? 6.126   7.648   -14.125 1.00 98.07 141 A 1 
ATOM 1094 C C   . VAL A 1 141 ? 6.281   8.998   -14.802 1.00 97.98 141 A 1 
ATOM 1095 O O   . VAL A 1 141 ? 6.459   9.072   -16.015 1.00 96.98 141 A 1 
ATOM 1096 C CB  . VAL A 1 141 ? 7.465   6.896   -14.042 1.00 97.76 141 A 1 
ATOM 1097 C CG1 . VAL A 1 141 ? 8.496   7.685   -13.224 1.00 96.31 141 A 1 
ATOM 1098 C CG2 . VAL A 1 141 ? 7.285   5.528   -13.369 1.00 95.86 141 A 1 
ATOM 1099 N N   . VAL A 1 142 ? 6.203   10.058  -14.009 1.00 97.97 142 A 1 
ATOM 1100 C CA  . VAL A 1 142 ? 6.434   11.435  -14.445 1.00 97.77 142 A 1 
ATOM 1101 C C   . VAL A 1 142 ? 7.533   12.017  -13.571 1.00 97.84 142 A 1 
ATOM 1102 O O   . VAL A 1 142 ? 7.505   11.861  -12.348 1.00 97.09 142 A 1 
ATOM 1103 C CB  . VAL A 1 142 ? 5.145   12.277  -14.377 1.00 96.88 142 A 1 
ATOM 1104 C CG1 . VAL A 1 142 ? 5.385   13.708  -14.882 1.00 92.27 142 A 1 
ATOM 1105 C CG2 . VAL A 1 142 ? 4.028   11.658  -15.228 1.00 92.56 142 A 1 
ATOM 1106 N N   . VAL A 1 143 ? 8.504   12.670  -14.197 1.00 97.74 143 A 1 
ATOM 1107 C CA  . VAL A 1 143 ? 9.597   13.356  -13.501 1.00 97.60 143 A 1 
ATOM 1108 C C   . VAL A 1 143 ? 9.450   14.850  -13.718 1.00 97.07 143 A 1 
ATOM 1109 O O   . VAL A 1 143 ? 9.295   15.298  -14.849 1.00 95.08 143 A 1 
ATOM 1110 C CB  . VAL A 1 143 ? 10.974  12.839  -13.951 1.00 96.94 143 A 1 
ATOM 1111 C CG1 . VAL A 1 143 ? 12.108  13.560  -13.217 1.00 93.58 143 A 1 
ATOM 1112 C CG2 . VAL A 1 143 ? 11.108  11.340  -13.652 1.00 93.34 143 A 1 
ATOM 1113 N N   . ASP A 1 144 ? 9.480   15.594  -12.624 1.00 97.18 144 A 1 
ATOM 1114 C CA  . ASP A 1 144 ? 9.487   17.052  -12.637 1.00 96.21 144 A 1 
ATOM 1115 C C   . ASP A 1 144 ? 10.927  17.597  -12.690 1.00 96.14 144 A 1 
ATOM 1116 O O   . ASP A 1 144 ? 11.880  16.931  -12.264 1.00 92.79 144 A 1 
ATOM 1117 C CB  . ASP A 1 144 ? 8.706   17.551  -11.411 1.00 93.20 144 A 1 
ATOM 1118 C CG  . ASP A 1 144 ? 8.463   19.058  -11.406 1.00 82.47 144 A 1 
ATOM 1119 O OD1 . ASP A 1 144 ? 8.504   19.661  -12.501 1.00 70.32 144 A 1 
ATOM 1120 O OD2 . ASP A 1 144 ? 8.286   19.587  -10.287 1.00 75.72 144 A 1 
ATOM 1121 N N   . GLN A 1 145 ? 11.087  18.829  -13.157 1.00 94.40 145 A 1 
ATOM 1122 C CA  . GLN A 1 145 ? 12.385  19.512  -13.266 1.00 93.10 145 A 1 
ATOM 1123 C C   . GLN A 1 145 ? 13.099  19.647  -11.911 1.00 92.78 145 A 1 
ATOM 1124 O O   . GLN A 1 145 ? 14.326  19.637  -11.843 1.00 88.11 145 A 1 
ATOM 1125 C CB  . GLN A 1 145 ? 12.183  20.902  -13.883 1.00 91.05 145 A 1 
ATOM 1126 C CG  . GLN A 1 145 ? 11.702  20.839  -15.345 1.00 82.51 145 A 1 
ATOM 1127 C CD  . GLN A 1 145 ? 11.610  22.222  -15.993 1.00 74.95 145 A 1 
ATOM 1128 O OE1 . GLN A 1 145 ? 11.818  23.261  -15.390 1.00 69.11 145 A 1 
ATOM 1129 N NE2 . GLN A 1 145 ? 11.299  22.294  -17.265 1.00 64.47 145 A 1 
ATOM 1130 N N   . GLY A 1 146 ? 12.343  19.708  -10.819 1.00 93.93 146 A 1 
ATOM 1131 C CA  . GLY A 1 146 ? 12.866  19.728  -9.445  1.00 92.26 146 A 1 
ATOM 1132 C C   . GLY A 1 146 ? 13.380  18.381  -8.919  1.00 92.70 146 A 1 
ATOM 1133 O O   . GLY A 1 146 ? 13.674  18.272  -7.727  1.00 88.52 146 A 1 
ATOM 1134 N N   . GLY A 1 147 ? 13.442  17.335  -9.749  1.00 93.91 147 A 1 
ATOM 1135 C CA  . GLY A 1 147 ? 13.870  15.994  -9.340  1.00 93.59 147 A 1 
ATOM 1136 C C   . GLY A 1 147 ? 12.805  15.217  -8.557  1.00 95.46 147 A 1 
ATOM 1137 O O   . GLY A 1 147 ? 13.123  14.252  -7.859  1.00 93.48 147 A 1 
ATOM 1138 N N   . LYS A 1 148 ? 11.536  15.625  -8.658  1.00 96.63 148 A 1 
ATOM 1139 C CA  . LYS A 1 148 ? 10.400  14.893  -8.084  1.00 97.12 148 A 1 
ATOM 1140 C C   . LYS A 1 148 ? 9.911   13.834  -9.067  1.00 97.75 148 A 1 
ATOM 1141 O O   . LYS A 1 148 ? 9.510   14.155  -10.179 1.00 96.98 148 A 1 
ATOM 1142 C CB  . LYS A 1 148 ? 9.306   15.881  -7.662  1.00 95.75 148 A 1 
ATOM 1143 C CG  . LYS A 1 148 ? 8.159   15.188  -6.909  1.00 91.68 148 A 1 
ATOM 1144 C CD  . LYS A 1 148 ? 7.195   16.230  -6.308  1.00 90.48 148 A 1 
ATOM 1145 C CE  . LYS A 1 148 ? 6.120   15.511  -5.490  1.00 82.72 148 A 1 
ATOM 1146 N NZ  . LYS A 1 148 ? 5.413   16.417  -4.549  1.00 77.93 148 A 1 
ATOM 1147 N N   . ILE A 1 149 ? 9.919   12.583  -8.636  1.00 97.89 149 A 1 
ATOM 1148 C CA  . ILE A 1 149 ? 9.440   11.433  -9.405  1.00 98.17 149 A 1 
ATOM 1149 C C   . ILE A 1 149 ? 8.047   11.073  -8.888  1.00 98.26 149 A 1 
ATOM 1150 O O   . ILE A 1 149 ? 7.892   10.697  -7.726  1.00 97.69 149 A 1 
ATOM 1151 C CB  . ILE A 1 149 ? 10.418  10.240  -9.289  1.00 97.95 149 A 1 
ATOM 1152 C CG1 . ILE A 1 149 ? 11.869  10.634  -9.658  1.00 96.92 149 A 1 
ATOM 1153 C CG2 . ILE A 1 149 ? 9.927   9.073   -10.170 1.00 96.37 149 A 1 
ATOM 1154 C CD1 . ILE A 1 149 ? 12.900  9.526   -9.398  1.00 94.77 149 A 1 
ATOM 1155 N N   . MET A 1 150 ? 7.031   11.169  -9.735  1.00 98.42 150 A 1 
ATOM 1156 C CA  . MET A 1 150 ? 5.662   10.752  -9.432  1.00 98.29 150 A 1 
ATOM 1157 C C   . MET A 1 150 ? 5.363   9.429   -10.121 1.00 98.44 150 A 1 
ATOM 1158 O O   . MET A 1 150 ? 5.408   9.333   -11.343 1.00 97.87 150 A 1 
ATOM 1159 C CB  . MET A 1 150 ? 4.658   11.829  -9.858  1.00 97.48 150 A 1 
ATOM 1160 C CG  . MET A 1 150 ? 4.822   13.117  -9.044  1.00 86.21 150 A 1 
ATOM 1161 S SD  . MET A 1 150 ? 3.522   14.349  -9.314  1.00 79.81 150 A 1 
ATOM 1162 C CE  . MET A 1 150 ? 3.863   14.817  -11.034 1.00 65.76 150 A 1 
ATOM 1163 N N   . ILE A 1 151 ? 5.049   8.418   -9.324  1.00 98.25 151 A 1 
ATOM 1164 C CA  . ILE A 1 151 ? 4.689   7.079   -9.788  1.00 98.33 151 A 1 
ATOM 1165 C C   . ILE A 1 151 ? 3.193   6.905   -9.556  1.00 98.22 151 A 1 
ATOM 1166 O O   . ILE A 1 151 ? 2.728   7.051   -8.425  1.00 97.65 151 A 1 
ATOM 1167 C CB  . ILE A 1 151 ? 5.506   6.005   -9.043  1.00 98.20 151 A 1 
ATOM 1168 C CG1 . ILE A 1 151 ? 7.028   6.228   -9.205  1.00 96.90 151 A 1 
ATOM 1169 C CG2 . ILE A 1 151 ? 5.115   4.597   -9.535  1.00 96.54 151 A 1 
ATOM 1170 C CD1 . ILE A 1 151 ? 7.836   5.558   -8.094  1.00 93.31 151 A 1 
ATOM 1171 N N   . SER A 1 152 ? 2.451   6.574   -10.602 1.00 98.05 152 A 1 
ATOM 1172 C CA  . SER A 1 152 ? 1.000   6.381   -10.544 1.00 97.84 152 A 1 
ATOM 1173 C C   . SER A 1 152 ? 0.595   5.035   -11.134 1.00 97.91 152 A 1 
ATOM 1174 O O   . SER A 1 152 ? 1.239   4.518   -12.045 1.00 96.42 152 A 1 
ATOM 1175 C CB  . SER A 1 152 ? 0.269   7.523   -11.252 1.00 96.80 152 A 1 
ATOM 1176 O OG  . SER A 1 152 ? 0.662   8.774   -10.718 1.00 82.64 152 A 1 
ATOM 1177 N N   . GLY A 1 153 ? -0.489  4.455   -10.610 1.00 97.79 153 A 1 
ATOM 1178 C CA  . GLY A 1 153 ? -1.004  3.175   -11.080 1.00 97.69 153 A 1 
ATOM 1179 C C   . GLY A 1 153 ? -2.303  2.780   -10.380 1.00 97.94 153 A 1 
ATOM 1180 O O   . GLY A 1 153 ? -2.709  3.391   -9.389  1.00 96.95 153 A 1 
ATOM 1181 N N   . ILE A 1 154 ? -2.956  1.737   -10.898 1.00 97.57 154 A 1 
ATOM 1182 C CA  . ILE A 1 154 ? -4.222  1.230   -10.332 1.00 97.45 154 A 1 
ATOM 1183 C C   . ILE A 1 154 ? -3.995  0.286   -9.142  1.00 97.64 154 A 1 
ATOM 1184 O O   . ILE A 1 154 ? -4.828  0.195   -8.244  1.00 96.03 154 A 1 
ATOM 1185 C CB  . ILE A 1 154 ? -5.083  0.569   -11.432 1.00 96.20 154 A 1 
ATOM 1186 C CG1 . ILE A 1 154 ? -4.335  -0.578  -12.157 1.00 87.49 154 A 1 
ATOM 1187 C CG2 . ILE A 1 154 ? -5.564  1.642   -12.425 1.00 85.95 154 A 1 
ATOM 1188 C CD1 . ILE A 1 154 ? -5.221  -1.388  -13.113 1.00 80.85 154 A 1 
ATOM 1189 N N   . GLU A 1 155 ? -2.851  -0.397  -9.108  1.00 97.09 155 A 1 
ATOM 1190 C CA  . GLU A 1 155 ? -2.540  -1.400  -8.089  1.00 96.97 155 A 1 
ATOM 1191 C C   . GLU A 1 155 ? -1.575  -0.846  -7.040  1.00 97.50 155 A 1 
ATOM 1192 O O   . GLU A 1 155 ? -0.421  -0.517  -7.316  1.00 96.51 155 A 1 
ATOM 1193 C CB  . GLU A 1 155 ? -1.995  -2.653  -8.773  1.00 95.05 155 A 1 
ATOM 1194 C CG  . GLU A 1 155 ? -1.944  -3.836  -7.801  1.00 85.91 155 A 1 
ATOM 1195 C CD  . GLU A 1 155 ? -1.353  -5.097  -8.441  1.00 83.42 155 A 1 
ATOM 1196 O OE1 . GLU A 1 155 ? -0.940  -5.978  -7.652  1.00 75.13 155 A 1 
ATOM 1197 O OE2 . GLU A 1 155 ? -1.264  -5.148  -9.687  1.00 75.51 155 A 1 
ATOM 1198 N N   . LYS A 1 156 ? -2.049  -0.771  -5.791  1.00 97.30 156 A 1 
ATOM 1199 C CA  . LYS A 1 156 ? -1.291  -0.195  -4.665  1.00 97.48 156 A 1 
ATOM 1200 C C   . LYS A 1 156 ? 0.034   -0.906  -4.412  1.00 97.83 156 A 1 
ATOM 1201 O O   . LYS A 1 156 ? 1.022   -0.239  -4.093  1.00 96.84 156 A 1 
ATOM 1202 C CB  . LYS A 1 156 ? -2.172  -0.241  -3.409  1.00 96.44 156 A 1 
ATOM 1203 C CG  . LYS A 1 156 ? -1.550  0.511   -2.222  1.00 94.84 156 A 1 
ATOM 1204 C CD  . LYS A 1 156 ? -2.519  0.487   -1.042  1.00 93.11 156 A 1 
ATOM 1205 C CE  . LYS A 1 156 ? -1.960  1.247   0.165   1.00 87.56 156 A 1 
ATOM 1206 N NZ  . LYS A 1 156 ? -2.961  1.264   1.258   1.00 81.29 156 A 1 
ATOM 1207 N N   . GLN A 1 157 ? 0.052   -2.242  -4.527  1.00 96.99 157 A 1 
ATOM 1208 C CA  . GLN A 1 157 ? 1.246   -3.048  -4.285  1.00 96.96 157 A 1 
ATOM 1209 C C   . GLN A 1 157 ? 2.331   -2.734  -5.315  1.00 97.54 157 A 1 
ATOM 1210 O O   . GLN A 1 157 ? 3.442   -2.398  -4.921  1.00 96.37 157 A 1 
ATOM 1211 C CB  . GLN A 1 157 ? 0.871   -4.536  -4.289  1.00 95.18 157 A 1 
ATOM 1212 C CG  . GLN A 1 157 ? 2.084   -5.444  -4.010  1.00 88.37 157 A 1 
ATOM 1213 C CD  . GLN A 1 157 ? 1.737   -6.928  -4.038  1.00 87.19 157 A 1 
ATOM 1214 O OE1 . GLN A 1 157 ? 0.586   -7.330  -4.074  1.00 79.24 157 A 1 
ATOM 1215 N NE2 . GLN A 1 157 ? 2.722   -7.798  -4.017  1.00 75.95 157 A 1 
ATOM 1216 N N   . ARG A 1 158 ? 2.004   -2.750  -6.608  1.00 97.33 158 A 1 
ATOM 1217 C CA  . ARG A 1 158 ? 2.977   -2.507  -7.685  1.00 97.51 158 A 1 
ATOM 1218 C C   . ARG A 1 158 ? 3.539   -1.090  -7.636  1.00 98.08 158 A 1 
ATOM 1219 O O   . ARG A 1 158 ? 4.743   -0.903  -7.769  1.00 97.58 158 A 1 
ATOM 1220 C CB  . ARG A 1 158 ? 2.353   -2.783  -9.060  1.00 96.82 158 A 1 
ATOM 1221 C CG  . ARG A 1 158 ? 1.957   -4.256  -9.226  1.00 93.03 158 A 1 
ATOM 1222 C CD  . ARG A 1 158 ? 1.436   -4.535  -10.640 1.00 89.14 158 A 1 
ATOM 1223 N NE  . ARG A 1 158 ? 2.522   -4.677  -11.617 1.00 80.37 158 A 1 
ATOM 1224 C CZ  . ARG A 1 158 ? 2.370   -4.836  -12.920 1.00 73.85 158 A 1 
ATOM 1225 N NH1 . ARG A 1 158 ? 1.200   -4.786  -13.501 1.00 67.29 158 A 1 
ATOM 1226 N NH2 . ARG A 1 158 ? 3.404   -5.070  -13.678 1.00 65.48 158 A 1 
ATOM 1227 N N   . VAL A 1 159 ? 2.686   -0.082  -7.375  1.00 97.61 159 A 1 
ATOM 1228 C CA  . VAL A 1 159 ? 3.133   1.308   -7.173  1.00 98.04 159 A 1 
ATOM 1229 C C   . VAL A 1 159 ? 4.094   1.409   -5.985  1.00 98.28 159 A 1 
ATOM 1230 O O   . VAL A 1 159 ? 5.132   2.059   -6.078  1.00 97.88 159 A 1 
ATOM 1231 C CB  . VAL A 1 159 ? 1.923   2.243   -6.967  1.00 97.71 159 A 1 
ATOM 1232 C CG1 . VAL A 1 159 ? 2.339   3.678   -6.604  1.00 96.17 159 A 1 
ATOM 1233 C CG2 . VAL A 1 159 ? 1.067   2.336   -8.234  1.00 95.94 159 A 1 
ATOM 1234 N N   . GLY A 1 160 ? 3.753   0.769   -4.861  1.00 98.22 160 A 1 
ATOM 1235 C CA  . GLY A 1 160 ? 4.584   0.780   -3.654  1.00 98.14 160 A 1 
ATOM 1236 C C   . GLY A 1 160 ? 5.912   0.048   -3.832  1.00 98.30 160 A 1 
ATOM 1237 O O   . GLY A 1 160 ? 6.945   0.558   -3.401  1.00 97.52 160 A 1 
ATOM 1238 N N   . GLU A 1 161 ? 5.892   -1.114  -4.478  1.00 98.23 161 A 1 
ATOM 1239 C CA  . GLU A 1 161 ? 7.075   -1.926  -4.754  1.00 98.19 161 A 1 
ATOM 1240 C C   . GLU A 1 161 ? 8.048   -1.200  -5.681  1.00 98.31 161 A 1 
ATOM 1241 O O   . GLU A 1 161 ? 9.220   -1.054  -5.342  1.00 97.50 161 A 1 
ATOM 1242 C CB  . GLU A 1 161 ? 6.625   -3.268  -5.343  1.00 97.45 161 A 1 
ATOM 1243 C CG  . GLU A 1 161 ? 7.816   -4.212  -5.562  1.00 92.54 161 A 1 
ATOM 1244 C CD  . GLU A 1 161 ? 7.399   -5.593  -6.083  1.00 87.80 161 A 1 
ATOM 1245 O OE1 . GLU A 1 161 ? 8.339   -6.389  -6.314  1.00 77.90 161 A 1 
ATOM 1246 O OE2 . GLU A 1 161 ? 6.185   -5.838  -6.244  1.00 77.62 161 A 1 
ATOM 1247 N N   . PHE A 1 162 ? 7.555   -0.654  -6.788  1.00 98.13 162 A 1 
ATOM 1248 C CA  . PHE A 1 162 ? 8.389   0.103   -7.720  1.00 98.30 162 A 1 
ATOM 1249 C C   . PHE A 1 162 ? 8.999   1.347   -7.064  1.00 98.47 162 A 1 
ATOM 1250 O O   . PHE A 1 162 ? 10.195  1.605   -7.197  1.00 98.16 162 A 1 
ATOM 1251 C CB  . PHE A 1 162 ? 7.546   0.457   -8.950  1.00 98.20 162 A 1 
ATOM 1252 C CG  . PHE A 1 162 ? 8.363   1.085   -10.062 1.00 98.37 162 A 1 
ATOM 1253 C CD1 . PHE A 1 162 ? 8.164   2.429   -10.423 1.00 96.99 162 A 1 
ATOM 1254 C CD2 . PHE A 1 162 ? 9.334   0.319   -10.730 1.00 97.25 162 A 1 
ATOM 1255 C CE1 . PHE A 1 162 ? 8.930   3.002   -11.452 1.00 97.04 162 A 1 
ATOM 1256 C CE2 . PHE A 1 162 ? 10.105  0.897   -11.757 1.00 96.97 162 A 1 
ATOM 1257 C CZ  . PHE A 1 162 ? 9.903   2.237   -12.117 1.00 97.72 162 A 1 
ATOM 1258 N N   . ALA A 1 163 ? 8.217   2.087   -6.264  1.00 98.41 163 A 1 
ATOM 1259 C CA  . ALA A 1 163 ? 8.735   3.216   -5.492  1.00 98.28 163 A 1 
ATOM 1260 C C   . ALA A 1 163 ? 9.818   2.792   -4.484  1.00 98.24 163 A 1 
ATOM 1261 O O   . ALA A 1 163 ? 10.826  3.482   -4.325  1.00 97.60 163 A 1 
ATOM 1262 C CB  . ALA A 1 163 ? 7.557   3.908   -4.792  1.00 97.94 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 9.637   1.652   -3.814  1.00 98.33 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 10.623  1.119   -2.876  1.00 98.21 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 11.913  0.672   -3.580  1.00 98.13 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 13.003  0.939   -3.069  1.00 96.97 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 9.984   -0.031  -2.088  1.00 97.54 164 A 1 
ATOM 1268 N N   . GLN A 1 165 ? 11.810  0.047   -4.760  1.00 98.07 165 A 1 
ATOM 1269 C CA  . GLN A 1 165 ? 12.961  -0.341  -5.581  1.00 97.76 165 A 1 
ATOM 1270 C C   . GLN A 1 165 ? 13.787  0.881   -5.993  1.00 97.83 165 A 1 
ATOM 1271 O O   . GLN A 1 165 ? 14.997  0.887   -5.780  1.00 96.83 165 A 1 
ATOM 1272 C CB  . GLN A 1 165 ? 12.487  -1.112  -6.821  1.00 97.20 165 A 1 
ATOM 1273 C CG  . GLN A 1 165 ? 11.990  -2.535  -6.504  1.00 91.95 165 A 1 
ATOM 1274 C CD  . GLN A 1 165 ? 11.382  -3.226  -7.726  1.00 90.15 165 A 1 
ATOM 1275 O OE1 . GLN A 1 165 ? 11.328  -2.682  -8.818  1.00 82.14 165 A 1 
ATOM 1276 N NE2 . GLN A 1 165 ? 10.907  -4.446  -7.600  1.00 78.71 165 A 1 
ATOM 1277 N N   . ILE A 1 166 ? 13.140  1.946   -6.478  1.00 97.94 166 A 1 
ATOM 1278 C CA  . ILE A 1 166 ? 13.822  3.203   -6.831  1.00 97.91 166 A 1 
ATOM 1279 C C   . ILE A 1 166 ? 14.502  3.811   -5.605  1.00 97.82 166 A 1 
ATOM 1280 O O   . ILE A 1 166 ? 15.681  4.152   -5.658  1.00 96.99 166 A 1 
ATOM 1281 C CB  . ILE A 1 166 ? 12.835  4.194   -7.484  1.00 97.58 166 A 1 
ATOM 1282 C CG1 . ILE A 1 166 ? 12.391  3.664   -8.865  1.00 95.23 166 A 1 
ATOM 1283 C CG2 . ILE A 1 166 ? 13.474  5.589   -7.648  1.00 94.88 166 A 1 
ATOM 1284 C CD1 . ILE A 1 166 ? 11.203  4.429   -9.441  1.00 88.08 166 A 1 
ATOM 1285 N N   . ARG A 1 167 ? 13.808  3.905   -4.461  1.00 97.51 167 A 1 
ATOM 1286 C CA  . ARG A 1 167 ? 14.382  4.455   -3.222  1.00 97.12 167 A 1 
ATOM 1287 C C   . ARG A 1 167 ? 15.604  3.662   -2.750  1.00 97.02 167 A 1 
ATOM 1288 O O   . ARG A 1 167 ? 16.533  4.245   -2.207  1.00 95.50 167 A 1 
ATOM 1289 C CB  . ARG A 1 167 ? 13.288  4.510   -2.141  1.00 95.95 167 A 1 
ATOM 1290 C CG  . ARG A 1 167 ? 13.788  5.165   -0.840  1.00 93.53 167 A 1 
ATOM 1291 C CD  . ARG A 1 167 ? 12.669  5.211   0.212   1.00 92.09 167 A 1 
ATOM 1292 N NE  . ARG A 1 167 ? 13.167  5.639   1.530   1.00 89.18 167 A 1 
ATOM 1293 C CZ  . ARG A 1 167 ? 13.832  4.903   2.410   1.00 89.53 167 A 1 
ATOM 1294 N NH1 . ARG A 1 167 ? 14.175  3.661   2.175   1.00 78.09 167 A 1 
ATOM 1295 N NH2 . ARG A 1 167 ? 14.155  5.409   3.559   1.00 84.11 167 A 1 
ATOM 1296 N N   . LYS A 1 168 ? 15.619  2.341   -2.951  1.00 97.36 168 A 1 
ATOM 1297 C CA  . LYS A 1 168 ? 16.723  1.461   -2.539  1.00 97.01 168 A 1 
ATOM 1298 C C   . LYS A 1 168 ? 18.014  1.701   -3.327  1.00 97.01 168 A 1 
ATOM 1299 O O   . LYS A 1 168 ? 19.082  1.417   -2.795  1.00 95.71 168 A 1 
ATOM 1300 C CB  . LYS A 1 168 ? 16.250  -0.000  -2.636  1.00 96.12 168 A 1 
ATOM 1301 C CG  . LYS A 1 168 ? 17.235  -0.990  -2.000  1.00 87.78 168 A 1 
ATOM 1302 C CD  . LYS A 1 168 ? 16.696  -2.424  -2.091  1.00 86.64 168 A 1 
ATOM 1303 C CE  . LYS A 1 168 ? 17.710  -3.410  -1.489  1.00 77.00 168 A 1 
ATOM 1304 N NZ  . LYS A 1 168 ? 17.251  -4.815  -1.628  1.00 68.26 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? 17.943  2.255   -4.541  1.00 97.11 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? 19.123  2.553   -5.370  1.00 96.81 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? 20.062  3.562   -4.702  1.00 96.66 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? 21.280  3.441   -4.786  1.00 95.04 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? 18.670  3.101   -6.735  1.00 96.69 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? 17.849  2.107   -7.574  1.00 96.19 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? 17.295  2.821   -8.796  1.00 93.67 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? 18.692  0.917   -8.042  1.00 93.71 169 A 1 
ATOM 1313 N N   . ARG A 1 170 ? 19.516  4.549   -3.995  1.00 96.72 170 A 1 
ATOM 1314 C CA  . ARG A 1 170 ? 20.287  5.491   -3.178  1.00 96.32 170 A 1 
ATOM 1315 C C   . ARG A 1 170 ? 19.484  5.911   -1.950  1.00 96.10 170 A 1 
ATOM 1316 O O   . ARG A 1 170 ? 18.683  6.843   -1.998  1.00 94.25 170 A 1 
ATOM 1317 C CB  . ARG A 1 170 ? 20.706  6.688   -4.040  1.00 95.62 170 A 1 
ATOM 1318 C CG  . ARG A 1 170 ? 21.716  7.617   -3.346  1.00 93.24 170 A 1 
ATOM 1319 C CD  . ARG A 1 170 ? 23.103  6.966   -3.196  1.00 91.74 170 A 1 
ATOM 1320 N NE  . ARG A 1 170 ? 24.063  7.870   -2.542  1.00 89.36 170 A 1 
ATOM 1321 C CZ  . ARG A 1 170 ? 25.381  7.726   -2.521  1.00 88.57 170 A 1 
ATOM 1322 N NH1 . ARG A 1 170 ? 25.982  6.731   -3.118  1.00 80.27 170 A 1 
ATOM 1323 N NH2 . ARG A 1 170 ? 26.119  8.590   -1.888  1.00 84.08 170 A 1 
ATOM 1324 N N   . ASN A 1 171 ? 19.737  5.234   -0.824  1.00 94.42 171 A 1 
ATOM 1325 C CA  . ASN A 1 171 ? 19.119  5.598   0.451   1.00 93.49 171 A 1 
ATOM 1326 C C   . ASN A 1 171 ? 19.533  7.019   0.883   1.00 93.68 171 A 1 
ATOM 1327 O O   . ASN A 1 171 ? 20.676  7.421   0.642   1.00 91.91 171 A 1 
ATOM 1328 C CB  . ASN A 1 171 ? 19.491  4.556   1.516   1.00 91.38 171 A 1 
ATOM 1329 C CG  . ASN A 1 171 ? 18.785  3.228   1.305   1.00 86.17 171 A 1 
ATOM 1330 O OD1 . ASN A 1 171 ? 17.648  3.156   0.867   1.00 77.73 171 A 1 
ATOM 1331 N ND2 . ASN A 1 171 ? 19.426  2.128   1.631   1.00 79.63 171 A 1 
ATOM 1332 N N   . PRO A 1 172 ? 18.644  7.773   1.538   1.00 93.46 172 A 1 
ATOM 1333 C CA  . PRO A 1 172 ? 18.963  9.112   2.019   1.00 92.39 172 A 1 
ATOM 1334 C C   . PRO A 1 172 ? 20.058  9.072   3.094   1.00 92.15 172 A 1 
ATOM 1335 O O   . PRO A 1 172 ? 20.010  8.272   4.031   1.00 88.74 172 A 1 
ATOM 1336 C CB  . PRO A 1 172 ? 17.643  9.676   2.551   1.00 90.61 172 A 1 
ATOM 1337 C CG  . PRO A 1 172 ? 16.850  8.430   2.955   1.00 87.66 172 A 1 
ATOM 1338 C CD  . PRO A 1 172 ? 17.286  7.403   1.914   1.00 92.08 172 A 1 
ATOM 1339 N N   . GLU A 1 173 ? 21.044  9.964   2.974   1.00 89.30 173 A 1 
ATOM 1340 C CA  . GLU A 1 173 ? 22.130  10.083  3.950   1.00 88.62 173 A 1 
ATOM 1341 C C   . GLU A 1 173 ? 21.640  10.694  5.277   1.00 87.93 173 A 1 
ATOM 1342 O O   . GLU A 1 173 ? 20.832  11.627  5.278   1.00 82.67 173 A 1 
ATOM 1343 C CB  . GLU A 1 173 ? 23.269  10.942  3.385   1.00 85.49 173 A 1 
ATOM 1344 C CG  . GLU A 1 173 ? 24.053  10.255  2.260   1.00 78.36 173 A 1 
ATOM 1345 C CD  . GLU A 1 173 ? 25.142  11.169  1.671   1.00 78.39 173 A 1 
ATOM 1346 O OE1 . GLU A 1 173 ? 25.755  10.750  0.658   1.00 72.40 173 A 1 
ATOM 1347 O OE2 . GLU A 1 173 ? 25.329  12.297  2.192   1.00 74.08 173 A 1 
ATOM 1348 N N   . PRO A 1 174 ? 22.191  10.271  6.435   1.00 83.75 174 A 1 
ATOM 1349 C CA  . PRO A 1 174 ? 21.735  10.730  7.750   1.00 81.38 174 A 1 
ATOM 1350 C C   . PRO A 1 174 ? 22.077  12.192  8.081   1.00 81.00 174 A 1 
ATOM 1351 O O   . PRO A 1 174 ? 21.516  12.752  9.020   1.00 75.86 174 A 1 
ATOM 1352 C CB  . PRO A 1 174 ? 22.389  9.760   8.746   1.00 78.35 174 A 1 
ATOM 1353 C CG  . PRO A 1 174 ? 23.648  9.282   8.026   1.00 75.29 174 A 1 
ATOM 1354 C CD  . PRO A 1 174 ? 23.204  9.232   6.564   1.00 78.19 174 A 1 
ATOM 1355 N N   . TYR A 1 175 ? 23.008  12.829  7.342   1.00 77.38 175 A 1 
ATOM 1356 C CA  . TYR A 1 175 ? 23.448  14.204  7.612   1.00 77.13 175 A 1 
ATOM 1357 C C   . TYR A 1 175 ? 22.809  15.208  6.650   1.00 77.57 175 A 1 
ATOM 1358 O O   . TYR A 1 175 ? 21.904  15.956  7.032   1.00 73.05 175 A 1 
ATOM 1359 C CB  . TYR A 1 175 ? 24.985  14.281  7.589   1.00 72.44 175 A 1 
ATOM 1360 C CG  . TYR A 1 175 ? 25.654  13.385  8.613   1.00 67.19 175 A 1 
ATOM 1361 C CD1 . TYR A 1 175 ? 25.683  13.769  9.969   1.00 62.86 175 A 1 
ATOM 1362 C CD2 . TYR A 1 175 ? 26.242  12.173  8.217   1.00 60.87 175 A 1 
ATOM 1363 C CE1 . TYR A 1 175 ? 26.295  12.944  10.923  1.00 58.87 175 A 1 
ATOM 1364 C CE2 . TYR A 1 175 ? 26.857  11.337  9.174   1.00 59.70 175 A 1 
ATOM 1365 C CZ  . TYR A 1 175 ? 26.884  11.727  10.525  1.00 58.89 175 A 1 
ATOM 1366 O OH  . TYR A 1 175 ? 27.477  10.924  11.450  1.00 54.92 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? 23.252  15.236  5.404   1.00 80.55 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? 22.757  16.187  4.392   1.00 80.33 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? 21.455  15.724  3.728   1.00 81.24 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? 20.827  16.518  3.043   1.00 75.06 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? 23.862  16.528  3.375   1.00 76.45 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? 25.026  17.303  4.026   1.00 71.32 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? 26.055  17.807  2.993   1.00 67.42 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? 27.171  18.600  3.701   1.00 62.38 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? 28.161  19.203  2.763   1.00 56.90 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? 21.047  14.491  3.956   1.00 84.07 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? 19.837  13.918  3.356   1.00 84.05 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? 19.942  13.759  1.839   1.00 86.55 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? 18.921  13.824  1.163   1.00 83.89 177 A 1 
ATOM 1380 N N   . LYS A 1 178 ? 21.168  13.613  1.303   1.00 91.07 178 A 1 
ATOM 1381 C CA  . LYS A 1 178 ? 21.378  13.311  -0.115  1.00 91.59 178 A 1 
ATOM 1382 C C   . LYS A 1 178 ? 20.868  11.904  -0.427  1.00 92.58 178 A 1 
ATOM 1383 O O   . LYS A 1 178 ? 21.080  10.994  0.370   1.00 90.88 178 A 1 
ATOM 1384 C CB  . LYS A 1 178 ? 22.857  13.405  -0.496  1.00 89.69 178 A 1 
ATOM 1385 C CG  . LYS A 1 178 ? 23.457  14.806  -0.335  1.00 83.79 178 A 1 
ATOM 1386 C CD  . LYS A 1 178 ? 24.915  14.740  -0.790  1.00 82.76 178 A 1 
ATOM 1387 C CE  . LYS A 1 178 ? 25.609  16.101  -0.734  1.00 78.22 178 A 1 
ATOM 1388 N NZ  . LYS A 1 178 ? 26.982  15.972  -1.282  1.00 73.24 178 A 1 
ATOM 1389 N N   . GLY A 1 179 ? 20.218  11.737  -1.568  1.00 94.57 179 A 1 
ATOM 1390 C CA  . GLY A 1 179 ? 19.638  10.463  -1.984  1.00 94.81 179 A 1 
ATOM 1391 C C   . GLY A 1 179 ? 18.157  10.586  -2.320  1.00 95.42 179 A 1 
ATOM 1392 O O   . GLY A 1 179 ? 17.645  11.686  -2.543  1.00 94.52 179 A 1 
ATOM 1393 N N   . ILE A 1 180 ? 17.480  9.450   -2.364  1.00 96.09 180 A 1 
ATOM 1394 C CA  . ILE A 1 180 ? 16.070  9.345   -2.740  1.00 96.72 180 A 1 
ATOM 1395 C C   . ILE A 1 180 ? 15.232  9.117   -1.481  1.00 96.51 180 A 1 
ATOM 1396 O O   . ILE A 1 180 ? 15.434  8.145   -0.755  1.00 95.34 180 A 1 
ATOM 1397 C CB  . ILE A 1 180 ? 15.848  8.233   -3.789  1.00 96.96 180 A 1 
ATOM 1398 C CG1 . ILE A 1 180 ? 16.832  8.365   -4.976  1.00 95.82 180 A 1 
ATOM 1399 C CG2 . ILE A 1 180 ? 14.386  8.279   -4.268  1.00 95.57 180 A 1 
ATOM 1400 C CD1 . ILE A 1 180 ? 16.720  7.245   -6.013  1.00 93.12 180 A 1 
ATOM 1401 N N   . ARG A 1 181 ? 14.261  9.996   -1.232  1.00 95.92 181 A 1 
ATOM 1402 C CA  . ARG A 1 181 ? 13.306  9.887   -0.121  1.00 95.52 181 A 1 
ATOM 1403 C C   . ARG A 1 181 ? 11.866  9.940   -0.622  1.00 96.17 181 A 1 
ATOM 1404 O O   . ARG A 1 181 ? 11.608  10.482  -1.690  1.00 95.48 181 A 1 
ATOM 1405 C CB  . ARG A 1 181 ? 13.591  10.967  0.934   1.00 93.66 181 A 1 
ATOM 1406 C CG  . ARG A 1 181 ? 13.308  12.401  0.454   1.00 89.59 181 A 1 
ATOM 1407 C CD  . ARG A 1 181 ? 13.567  13.405  1.573   1.00 88.65 181 A 1 
ATOM 1408 N NE  . ARG A 1 181 ? 13.215  14.778  1.177   1.00 82.55 181 A 1 
ATOM 1409 C CZ  . ARG A 1 181 ? 12.035  15.371  1.332   1.00 79.60 181 A 1 
ATOM 1410 N NH1 . ARG A 1 181 ? 11.004  14.767  1.863   1.00 71.27 181 A 1 
ATOM 1411 N NH2 . ARG A 1 181 ? 11.873  16.600  0.943   1.00 71.44 181 A 1 
ATOM 1412 N N   . TYR A 1 182 ? 10.938  9.434   0.172   1.00 96.30 182 A 1 
ATOM 1413 C CA  . TYR A 1 182 ? 9.522   9.727   -0.063  1.00 96.25 182 A 1 
ATOM 1414 C C   . TYR A 1 182 ? 9.208   11.193  0.273   1.00 95.80 182 A 1 
ATOM 1415 O O   . TYR A 1 182 ? 9.837   11.785  1.151   1.00 94.31 182 A 1 
ATOM 1416 C CB  . TYR A 1 182 ? 8.632   8.773   0.743   1.00 95.90 182 A 1 
ATOM 1417 C CG  . TYR A 1 182 ? 8.765   7.315   0.348   1.00 96.32 182 A 1 
ATOM 1418 C CD1 . TYR A 1 182 ? 8.189   6.861   -0.855  1.00 94.13 182 A 1 
ATOM 1419 C CD2 . TYR A 1 182 ? 9.460   6.414   1.175   1.00 94.25 182 A 1 
ATOM 1420 C CE1 . TYR A 1 182 ? 8.312   5.512   -1.235  1.00 93.56 182 A 1 
ATOM 1421 C CE2 . TYR A 1 182 ? 9.587   5.062   0.796   1.00 93.37 182 A 1 
ATOM 1422 C CZ  . TYR A 1 182 ? 9.014   4.611   -0.411  1.00 94.77 182 A 1 
ATOM 1423 O OH  . TYR A 1 182 ? 9.143   3.314   -0.779  1.00 93.29 182 A 1 
ATOM 1424 N N   . ASP A 1 183 ? 8.217   11.767  -0.389  1.00 95.10 183 A 1 
ATOM 1425 C CA  . ASP A 1 183 ? 7.775   13.157  -0.154  1.00 94.54 183 A 1 
ATOM 1426 C C   . ASP A 1 183 ? 7.407   13.401  1.321   1.00 94.39 183 A 1 
ATOM 1427 O O   . ASP A 1 183 ? 7.877   14.345  1.954   1.00 90.54 183 A 1 
ATOM 1428 C CB  . ASP A 1 183 ? 6.588   13.433  -1.099  1.00 92.69 183 A 1 
ATOM 1429 C CG  . ASP A 1 183 ? 6.351   14.919  -1.401  1.00 89.09 183 A 1 
ATOM 1430 O OD1 . ASP A 1 183 ? 7.183   15.757  -0.998  1.00 80.43 183 A 1 
ATOM 1431 O OD2 . ASP A 1 183 ? 5.414   15.205  -2.191  1.00 81.51 183 A 1 
ATOM 1432 N N   . ASN A 1 184 ? 6.675   12.442  1.901   1.00 94.95 184 A 1 
ATOM 1433 C CA  . ASN A 1 184 ? 6.216   12.474  3.295   1.00 93.69 184 A 1 
ATOM 1434 C C   . ASN A 1 184 ? 7.239   11.921  4.309   1.00 93.06 184 A 1 
ATOM 1435 O O   . ASN A 1 184 ? 6.917   11.767  5.490   1.00 89.24 184 A 1 
ATOM 1436 C CB  . ASN A 1 184 ? 4.878   11.715  3.377   1.00 92.06 184 A 1 
ATOM 1437 C CG  . ASN A 1 184 ? 3.781   12.329  2.515   1.00 86.99 184 A 1 
ATOM 1438 O OD1 . ASN A 1 184 ? 3.829   13.458  2.077   1.00 76.12 184 A 1 
ATOM 1439 N ND2 . ASN A 1 184 ? 2.735   11.590  2.233   1.00 81.59 184 A 1 
ATOM 1440 N N   . GLU A 1 185 ? 8.445   11.557  3.878   1.00 91.56 185 A 1 
ATOM 1441 C CA  . GLU A 1 185 ? 9.456   10.953  4.752   1.00 91.27 185 A 1 
ATOM 1442 C C   . GLU A 1 185 ? 10.261  12.027  5.487   1.00 91.29 185 A 1 
ATOM 1443 O O   . GLU A 1 185 ? 10.926  12.865  4.879   1.00 88.62 185 A 1 
ATOM 1444 C CB  . GLU A 1 185 ? 10.351  10.012  3.931   1.00 89.15 185 A 1 
ATOM 1445 C CG  . GLU A 1 185 ? 11.350  9.211   4.779   1.00 85.83 185 A 1 
ATOM 1446 C CD  . GLU A 1 185 ? 12.169  8.209   3.936   1.00 87.27 185 A 1 
ATOM 1447 O OE1 . GLU A 1 185 ? 13.087  7.566   4.495   1.00 80.39 185 A 1 
ATOM 1448 O OE2 . GLU A 1 185 ? 11.898  8.003   2.730   1.00 81.37 185 A 1 
ATOM 1449 N N   . ILE A 1 186 ? 10.259  11.967  6.831   1.00 88.01 186 A 1 
ATOM 1450 C CA  . ILE A 1 186 ? 11.052  12.848  7.686   1.00 85.74 186 A 1 
ATOM 1451 C C   . ILE A 1 186 ? 12.359  12.137  8.037   1.00 85.39 186 A 1 
ATOM 1452 O O   . ILE A 1 186 ? 12.378  11.165  8.795   1.00 81.49 186 A 1 
ATOM 1453 C CB  . ILE A 1 186 ? 10.263  13.280  8.942   1.00 83.31 186 A 1 
ATOM 1454 C CG1 . ILE A 1 186 ? 8.940   13.982  8.543   1.00 74.64 186 A 1 
ATOM 1455 C CG2 . ILE A 1 186 ? 11.133  14.203  9.813   1.00 74.50 186 A 1 
ATOM 1456 C CD1 . ILE A 1 186 ? 8.027   14.310  9.737   1.00 68.53 186 A 1 
ATOM 1457 N N   . ILE A 1 187 ? 13.475  12.645  7.510   1.00 83.46 187 A 1 
ATOM 1458 C CA  . ILE A 1 187 ? 14.806  12.111  7.806   1.00 82.87 187 A 1 
ATOM 1459 C C   . ILE A 1 187 ? 15.301  12.717  9.121   1.00 82.65 187 A 1 
ATOM 1460 O O   . ILE A 1 187 ? 15.513  13.926  9.221   1.00 78.60 187 A 1 
ATOM 1461 C CB  . ILE A 1 187 ? 15.789  12.366  6.642   1.00 80.54 187 A 1 
ATOM 1462 C CG1 . ILE A 1 187 ? 15.245  11.748  5.330   1.00 75.52 187 A 1 
ATOM 1463 C CG2 . ILE A 1 187 ? 17.177  11.783  6.982   1.00 73.81 187 A 1 
ATOM 1464 C CD1 . ILE A 1 187 ? 16.047  12.179  4.100   1.00 68.37 187 A 1 
ATOM 1465 N N   . ARG A 1 188 ? 15.551  11.865  10.131  1.00 79.91 188 A 1 
ATOM 1466 C CA  . ARG A 1 188 ? 16.208  12.279  11.374  1.00 78.60 188 A 1 
ATOM 1467 C C   . ARG A 1 188 ? 17.701  12.478  11.104  1.00 78.09 188 A 1 
ATOM 1468 O O   . ARG A 1 188 ? 18.419  11.516  10.850  1.00 73.68 188 A 1 
ATOM 1469 C CB  . ARG A 1 188 ? 15.970  11.252  12.492  1.00 75.97 188 A 1 
ATOM 1470 C CG  . ARG A 1 188 ? 14.493  11.196  12.913  1.00 67.75 188 A 1 
ATOM 1471 C CD  . ARG A 1 188 ? 14.322  10.242  14.101  1.00 66.38 188 A 1 
ATOM 1472 N NE  . ARG A 1 188 ? 12.915  10.153  14.530  1.00 61.46 188 A 1 
ATOM 1473 C CZ  . ARG A 1 188 ? 12.450  9.440   15.546  1.00 57.30 188 A 1 
ATOM 1474 N NH1 . ARG A 1 188 ? 13.225  8.703   16.294  1.00 54.37 188 A 1 
ATOM 1475 N NH2 . ARG A 1 188 ? 11.174  9.450   15.832  1.00 50.66 188 A 1 
ATOM 1476 N N   . ARG A 1 189 ? 18.165  13.720  11.164  1.00 73.90 189 A 1 
ATOM 1477 C CA  . ARG A 1 189 ? 19.584  14.057  11.017  1.00 73.67 189 A 1 
ATOM 1478 C C   . ARG A 1 189 ? 20.291  13.889  12.360  1.00 74.17 189 A 1 
ATOM 1479 O O   . ARG A 1 189 ? 19.751  14.273  13.392  1.00 69.30 189 A 1 
ATOM 1480 C CB  . ARG A 1 189 ? 19.761  15.476  10.455  1.00 69.85 189 A 1 
ATOM 1481 C CG  . ARG A 1 189 ? 19.155  15.609  9.048   1.00 63.08 189 A 1 
ATOM 1482 C CD  . ARG A 1 189 ? 19.413  17.005  8.478   1.00 62.89 189 A 1 
ATOM 1483 N NE  . ARG A 1 189 ? 18.759  17.173  7.167   1.00 58.05 189 A 1 
ATOM 1484 C CZ  . ARG A 1 189 ? 18.718  18.283  6.455   1.00 55.91 189 A 1 
ATOM 1485 N NH1 . ARG A 1 189 ? 19.310  19.380  6.842   1.00 52.02 189 A 1 
ATOM 1486 N NH2 . ARG A 1 189 ? 18.067  18.309  5.325   1.00 49.39 189 A 1 
ATOM 1487 N N   . LYS A 1 190 ? 21.516  13.337  12.346  1.00 69.01 190 A 1 
ATOM 1488 C CA  . LYS A 1 190 ? 22.382  13.353  13.528  1.00 68.81 190 A 1 
ATOM 1489 C C   . LYS A 1 190 ? 22.880  14.785  13.736  1.00 69.06 190 A 1 
ATOM 1490 O O   . LYS A 1 190 ? 23.639  15.299  12.917  1.00 63.84 190 A 1 
ATOM 1491 C CB  . LYS A 1 190 ? 23.543  12.359  13.386  1.00 64.56 190 A 1 
ATOM 1492 C CG  . LYS A 1 190 ? 23.074  10.894  13.446  1.00 59.30 190 A 1 
ATOM 1493 C CD  . LYS A 1 190 ? 24.288  9.954   13.452  1.00 57.76 190 A 1 
ATOM 1494 C CE  . LYS A 1 190 ? 23.848  8.485   13.570  1.00 51.62 190 A 1 
ATOM 1495 N NZ  . LYS A 1 190 ? 25.019  7.577   13.689  1.00 52.05 190 A 1 
ATOM 1496 N N   . VAL A 1 191 ? 22.444  15.421  14.815  1.00 68.53 191 A 1 
ATOM 1497 C CA  . VAL A 1 191 ? 22.915  16.738  15.255  1.00 68.82 191 A 1 
ATOM 1498 C C   . VAL A 1 191 ? 23.795  16.545  16.488  1.00 68.82 191 A 1 
ATOM 1499 O O   . VAL A 1 191 ? 23.396  15.865  17.429  1.00 62.08 191 A 1 
ATOM 1500 C CB  . VAL A 1 191 ? 21.747  17.718  15.495  1.00 64.80 191 A 1 
ATOM 1501 C CG1 . VAL A 1 191 ? 21.112  18.120  14.152  1.00 57.90 191 A 1 
ATOM 1502 C CG2 . VAL A 1 191 ? 20.645  17.181  16.405  1.00 58.21 191 A 1 
ATOM 1503 N N   . GLY A 1 192 ? 25.007  17.097  16.473  1.00 64.56 192 A 1 
ATOM 1504 C CA  . GLY A 1 192 ? 25.952  17.053  17.592  1.00 65.38 192 A 1 
ATOM 1505 C C   . GLY A 1 192 ? 27.211  16.217  17.329  1.00 65.15 192 A 1 
ATOM 1506 O O   . GLY A 1 192 ? 27.243  15.360  16.445  1.00 61.78 192 A 1 
ATOM 1507 N N   . LYS A 1 193 ? 28.285  16.485  18.110  1.00 54.49 193 A 1 
ATOM 1508 C CA  . LYS A 1 193 ? 29.523  15.693  18.106  1.00 56.21 193 A 1 
ATOM 1509 C C   . LYS A 1 193 ? 29.207  14.284  18.605  1.00 56.76 193 A 1 
ATOM 1510 O O   . LYS A 1 193 ? 28.705  14.118  19.712  1.00 53.43 193 A 1 
ATOM 1511 C CB  . LYS A 1 193 ? 30.625  16.354  18.967  1.00 53.91 193 A 1 
ATOM 1512 C CG  . LYS A 1 193 ? 31.523  17.326  18.178  1.00 50.21 193 A 1 
ATOM 1513 C CD  . LYS A 1 193 ? 32.611  17.922  19.092  1.00 48.80 193 A 1 
ATOM 1514 C CE  . LYS A 1 193 ? 33.590  18.814  18.307  1.00 43.74 193 A 1 
ATOM 1515 N NZ  . LYS A 1 193 ? 34.623  19.431  19.197  1.00 42.62 193 A 1 
ATOM 1516 N N   . SER A 1 194 ? 29.538  13.279  17.800  1.00 58.53 194 A 1 
ATOM 1517 C CA  . SER A 1 194 ? 29.522  11.878  18.195  1.00 59.96 194 A 1 
ATOM 1518 C C   . SER A 1 194 ? 30.514  11.676  19.338  1.00 59.63 194 A 1 
ATOM 1519 O O   . SER A 1 194 ? 31.704  11.529  19.077  1.00 54.85 194 A 1 
ATOM 1520 C CB  . SER A 1 194 ? 29.904  11.022  16.976  1.00 56.44 194 A 1 
ATOM 1521 O OG  . SER A 1 194 ? 30.040  9.669   17.335  1.00 50.38 194 A 1 
ATOM 1522 N N   . GLY A 1 195 ? 30.067  11.723  20.600  1.00 53.55 195 A 1 
ATOM 1523 C CA  . GLY A 1 195 ? 30.960  11.524  21.747  1.00 55.49 195 A 1 
ATOM 1524 C C   . GLY A 1 195 ? 30.393  11.834  23.127  1.00 55.12 195 A 1 
ATOM 1525 O O   . GLY A 1 195 ? 31.037  11.486  24.111  1.00 53.48 195 A 1 
ATOM 1526 N N   . VAL A 1 196 ? 29.221  12.447  23.252  1.00 43.30 196 A 1 
ATOM 1527 C CA  . VAL A 1 196 ? 28.585  12.675  24.556  1.00 46.79 196 A 1 
ATOM 1528 C C   . VAL A 1 196 ? 27.394  11.723  24.685  1.00 47.21 196 A 1 
ATOM 1529 O O   . VAL A 1 196 ? 26.414  11.860  23.954  1.00 45.48 196 A 1 
ATOM 1530 C CB  . VAL A 1 196 ? 28.221  14.156  24.772  1.00 45.83 196 A 1 
ATOM 1531 C CG1 . VAL A 1 196 ? 27.775  14.393  26.221  1.00 40.83 196 A 1 
ATOM 1532 C CG2 . VAL A 1 196 ? 29.428  15.074  24.509  1.00 42.41 196 A 1 
ATOM 1533 N N   . LYS A 1 197 ? 27.556  10.702  25.538  1.00 43.27 197 A 1 
ATOM 1534 C CA  . LYS A 1 197 ? 26.458  9.851   26.015  1.00 46.13 197 A 1 
ATOM 1535 C C   . LYS A 1 197 ? 25.602  10.618  27.008  1.00 42.34 197 A 1 
ATOM 1536 O O   . LYS A 1 197 ? 26.195  11.377  27.802  1.00 39.60 197 A 1 
ATOM 1537 C CB  . LYS A 1 197 ? 26.986  8.579   26.695  1.00 43.10 197 A 1 
ATOM 1538 C CG  . LYS A 1 197 ? 27.205  7.409   25.731  1.00 39.65 197 A 1 
ATOM 1539 C CD  . LYS A 1 197 ? 27.615  6.165   26.532  1.00 38.41 197 A 1 
ATOM 1540 C CE  . LYS A 1 197 ? 27.750  4.938   25.628  1.00 33.38 197 A 1 
ATOM 1541 N NZ  . LYS A 1 197 ? 28.134  3.731   26.411  1.00 30.91 197 A 1 
ATOM 1542 O OXT . LYS A 1 197 ? 24.380  10.346  26.947  1.00 42.42 197 A 1 
#
