# 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_if08425
#
_entry.id if08425
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n VAL 4   
1 n ARG 5   
1 n PRO 6   
1 n ARG 7   
1 n SER 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n LYS 12  
1 n GLU 13  
1 n ASN 14  
1 n ARG 15  
1 n THR 16  
1 n VAL 17  
1 n ALA 18  
1 n ARG 19  
1 n ASN 20  
1 n LEU 21  
1 n ASP 22  
1 n PRO 23  
1 n LYS 24  
1 n CYS 25  
1 n ARG 26  
1 n GLN 27  
1 n CYS 28  
1 n ARG 29  
1 n ARG 30  
1 n GLU 31  
1 n GLY 32  
1 n GLU 33  
1 n LYS 34  
1 n LEU 35  
1 n PHE 36  
1 n LEU 37  
1 n LYS 38  
1 n GLY 39  
1 n GLU 40  
1 n LYS 41  
1 n CYS 42  
1 n PHE 43  
1 n THR 44  
1 n ASP 45  
1 n LYS 46  
1 n CYS 47  
1 n ALA 48  
1 n ILE 49  
1 n GLU 50  
1 n ARG 51  
1 n ARG 52  
1 n SER 53  
1 n TYR 54  
1 n ALA 55  
1 n PRO 56  
1 n GLY 57  
1 n GLN 58  
1 n HIS 59  
1 n GLY 60  
1 n GLN 61  
1 n LYS 62  
1 n SER 63  
1 n GLY 64  
1 n ALA 65  
1 n ARG 66  
1 n LEU 67  
1 n SER 68  
1 n ASP 69  
1 n TYR 70  
1 n GLY 71  
1 n VAL 72  
1 n HIS 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n LYS 77  
1 n GLN 78  
1 n LYS 79  
1 n ILE 80  
1 n ARG 81  
1 n ARG 82  
1 n VAL 83  
1 n TYR 84  
1 n GLY 85  
1 n VAL 86  
1 n LEU 87  
1 n GLU 88  
1 n GLY 89  
1 n GLN 90  
1 n PHE 91  
1 n ARG 92  
1 n ARG 93  
1 n THR 94  
1 n PHE 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n GLU 99  
1 n ARG 100 
1 n ARG 101 
1 n LYS 102 
1 n GLY 103 
1 n GLN 104 
1 n THR 105 
1 n GLY 106 
1 n GLU 107 
1 n ASN 108 
1 n LEU 109 
1 n LEU 110 
1 n GLN 111 
1 n LEU 112 
1 n LEU 113 
1 n GLU 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n ASP 118 
1 n SER 119 
1 n VAL 120 
1 n ALA 121 
1 n TYR 122 
1 n ARG 123 
1 n MET 124 
1 n GLY 125 
1 n PHE 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n ARG 130 
1 n THR 131 
1 n GLU 132 
1 n ALA 133 
1 n ARG 134 
1 n GLN 135 
1 n VAL 136 
1 n VAL 137 
1 n ARG 138 
1 n HIS 139 
1 n ASN 140 
1 n GLY 141 
1 n VAL 142 
1 n LEU 143 
1 n VAL 144 
1 n ASN 145 
1 n GLY 146 
1 n LYS 147 
1 n ARG 148 
1 n VAL 149 
1 n ASN 150 
1 n ILE 151 
1 n PRO 152 
1 n SER 153 
1 n TYR 154 
1 n THR 155 
1 n VAL 156 
1 n CYS 157 
1 n PRO 158 
1 n GLY 159 
1 n ASP 160 
1 n VAL 161 
1 n VAL 162 
1 n SER 163 
1 n LEU 164 
1 n THR 165 
1 n ASP 166 
1 n SER 167 
1 n ALA 168 
1 n ARG 169 
1 n GLY 170 
1 n HIS 171 
1 n LEU 172 
1 n ARG 173 
1 n VAL 174 
1 n LYS 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n GLU 179 
1 n ALA 180 
1 n ALA 181 
1 n GLU 182 
1 n SER 183 
1 n ARG 184 
1 n GLY 185 
1 n PHE 186 
1 n PRO 187 
1 n GLU 188 
1 n TRP 189 
1 n ILE 190 
1 n ALA 191 
1 n VAL 192 
1 n ASP 193 
1 n VAL 194 
1 n LYS 195 
1 n GLU 196 
1 n GLY 197 
1 n LYS 198 
1 n GLY 199 
1 n THR 200 
1 n PHE 201 
1 n LYS 202 
1 n ALA 203 
1 n MET 204 
1 n PRO 205 
1 n GLN 206 
1 n ARG 207 
1 n ALA 208 
1 n GLU 209 
1 n LEU 210 
1 n SER 211 
1 n PRO 212 
1 n THR 213 
1 n LEU 214 
1 n ASN 215 
1 n GLU 216 
1 n GLY 217 
1 n LEU 218 
1 n VAL 219 
1 n ILE 220 
1 n GLU 221 
1 n LEU 222 
1 n TYR 223 
1 n SER 224 
1 n LYS 225 
#
_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 11:27:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.42
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
#
_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   ? 32.762  -32.467 7.806   1.00 17.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.909  -31.819 6.789   1.00 34.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.505  -30.449 7.311   1.00 36.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.725  -30.367 8.250   1.00 35.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.665  -32.676 6.481   1.00 35.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.997  -33.865 5.569   1.00 32.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.575  -34.959 5.323   1.00 30.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.233  -36.097 4.073   1.00 26.39 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 32.125  -29.384 6.791   1.00 21.22 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 31.878  -28.003 7.241   1.00 33.07 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 30.699  -27.447 6.442   1.00 34.37 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 30.770  -27.347 5.220   1.00 33.30 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 33.148  -27.147 7.084   1.00 32.61 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 32.912  -25.690 7.493   1.00 25.58 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 34.291  -27.703 7.954   1.00 31.38 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 29.608  -27.126 7.126   1.00 22.69 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 28.429  -26.527 6.517   1.00 33.46 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 28.746  -25.097 6.041   1.00 33.98 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 28.920  -24.179 6.845   1.00 34.63 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 27.277  -26.574 7.523   1.00 35.01 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? 28.815  -24.908 4.722   1.00 25.11 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? 28.966  -23.595 4.089   1.00 34.98 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? 27.644  -22.835 4.233   1.00 37.01 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? 26.651  -23.166 3.594   1.00 35.09 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? 29.400  -23.745 2.617   1.00 32.43 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? 29.555  -22.381 1.932   1.00 25.78 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? 30.748  -24.474 2.513   1.00 29.29 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? 27.626  -21.812 5.097   1.00 20.36 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? 26.512  -20.853 5.157   1.00 26.75 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? 26.478  -20.045 3.851   1.00 27.24 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? 27.519  -19.495 3.483   1.00 26.90 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? 26.663  -19.901 6.359   1.00 27.06 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? 26.376  -20.569 7.713   1.00 24.03 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? 26.491  -19.535 8.842   1.00 22.92 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? 26.151  -20.119 10.161  1.00 21.96 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? 26.064  -19.468 11.317  1.00 19.75 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? 26.296  -18.187 11.415  1.00 17.98 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? 25.739  -20.101 12.410  1.00 18.01 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 25.342  -19.901 3.162   1.00 26.99 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 25.250  -19.026 2.002   1.00 31.30 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 25.476  -17.577 2.449   1.00 32.62 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 24.813  -17.069 3.358   1.00 31.95 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 23.874  -19.285 1.381   1.00 29.86 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 23.036  -19.793 2.553   1.00 29.98 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 24.045  -20.498 3.458   1.00 34.06 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 26.462  -16.920 1.831   1.00 26.25 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 26.716  -15.490 2.013   1.00 31.12 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 25.474  -14.729 1.549   1.00 31.74 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 25.152  -14.740 0.367   1.00 29.89 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 27.953  -15.049 1.211   1.00 29.48 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 29.285  -15.456 1.865   1.00 25.78 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 30.466  -14.984 1.001   1.00 23.42 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 31.770  -15.262 1.644   1.00 21.43 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 32.967  -14.956 1.164   1.00 19.79 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 33.125  -14.366 0.012   1.00 18.68 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 34.043  -15.237 1.841   1.00 18.84 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 24.802  -14.054 2.471   1.00 29.31 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 23.783  -13.057 2.154   1.00 32.49 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 24.415  -11.982 1.271   1.00 33.25 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 25.259  -11.213 1.734   1.00 31.35 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 23.219  -12.457 3.447   1.00 31.18 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 24.261  -12.006 4.284   1.00 26.99 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 24.052  -11.957 -0.012  1.00 31.31 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 24.456  -10.910 -0.937  1.00 34.02 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 23.965  -9.565  -0.383  1.00 35.18 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 22.771  -9.274  -0.344  1.00 33.53 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 23.910  -11.234 -2.327  1.00 32.29 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 24.905  -8.766  0.113   1.00 29.71 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 24.648  -7.421  0.598   1.00 32.52 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 24.192  -6.532  -0.552  1.00 33.95 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 25.006  -6.005  -1.302  1.00 32.04 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? 22.879  -6.382  -0.693  1.00 33.65 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? 22.269  -5.470  -1.646  1.00 35.24 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? 22.655  -4.036  -1.256  1.00 36.04 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? 22.187  -3.511  -0.245  1.00 33.97 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? 20.756  -5.725  -1.666  1.00 33.25 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? 20.076  -5.359  -2.971  1.00 30.43 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? 19.468  -4.104  -3.146  1.00 28.32 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? 20.034  -6.307  -4.010  1.00 28.70 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? 18.820  -3.802  -4.358  1.00 27.14 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? 19.385  -5.999  -5.224  1.00 26.64 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? 18.774  -4.749  -5.395  1.00 28.47 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 23.569  -3.415  -2.015  1.00 30.61 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 23.978  -2.015  -1.814  1.00 33.12 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 22.773  -1.110  -2.066  1.00 34.28 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 22.298  -0.956  -3.187  1.00 32.26 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 25.176  -1.633  -2.701  1.00 31.50 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 26.519  -2.147  -2.154  1.00 27.97 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 27.697  -1.650  -3.016  1.00 25.19 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 29.036  -2.130  -2.439  1.00 22.29 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 30.196  -1.703  -3.273  1.00 21.17 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 22.279  -0.522  -0.990  1.00 33.85 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 21.104  0.331   -0.951  1.00 34.61 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 21.386  1.654   -1.681  1.00 36.34 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 22.064  2.541   -1.166  1.00 34.72 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 20.729  0.486   0.531   1.00 33.28 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 19.327  1.048   0.774   1.00 29.95 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 18.881  0.922   2.248   1.00 27.41 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 17.669  1.119   2.493   1.00 25.57 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 19.737  0.642   3.119   1.00 25.97 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? 20.861  1.807   -2.899  1.00 33.31 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? 20.852  3.095   -3.594  1.00 35.03 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? 19.916  4.063   -2.852  1.00 35.95 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? 18.699  4.075   -3.050  1.00 34.01 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? 20.504  2.902   -5.089  1.00 33.72 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? 21.713  2.922   -6.008  1.00 30.10 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? 22.745  3.496   -5.704  1.00 27.64 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? 21.618  2.346   -7.181  1.00 26.80 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 20.496  4.893   -1.967  1.00 30.73 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 19.831  5.843   -1.050  1.00 32.15 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 18.893  6.875   -1.711  1.00 34.02 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 18.168  7.565   -0.995  1.00 32.27 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 20.915  6.569   -0.221  1.00 29.79 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 21.316  5.828   1.066   1.00 26.37 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 22.396  6.618   1.824   1.00 23.73 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 22.681  6.042   3.157   1.00 21.39 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 23.564  6.499   4.042   1.00 19.58 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 24.316  7.534   3.806   1.00 19.15 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 23.705  5.912   5.197   1.00 18.75 15  A 1 
ATOM 120  N N   . THR A 1 16  ? 18.857  7.006   -3.027  1.00 33.94 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? 18.165  8.102   -3.733  1.00 34.60 16  A 1 
ATOM 122  C C   . THR A 1 16  ? 16.708  7.829   -4.115  1.00 36.25 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 15.954  8.779   -4.314  1.00 33.76 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 18.989  8.537   -4.956  1.00 31.74 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? 19.534  7.401   -5.587  1.00 28.59 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 20.165  9.421   -4.548  1.00 27.49 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 16.238  6.579   -4.139  1.00 43.01 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 14.868  6.237   -4.603  1.00 45.04 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 13.835  6.136   -3.462  1.00 46.39 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 12.630  6.072   -3.699  1.00 43.78 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 14.885  4.985   -5.512  1.00 41.74 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 13.607  4.900   -6.368  1.00 38.06 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 16.063  4.978   -6.499  1.00 36.75 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 14.274  6.172   -2.196  1.00 45.53 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 13.438  5.890   -1.020  1.00 45.96 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 12.445  7.002   -0.619  1.00 48.75 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 11.536  6.744   0.165   1.00 45.63 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 14.369  5.517   0.137   1.00 40.05 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? 12.566  8.233   -1.140  1.00 49.63 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? 11.879  9.424   -0.583  1.00 52.54 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? 10.490  9.757   -1.153  1.00 57.49 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? 9.928   10.791  -0.800  1.00 54.28 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? 12.824  10.638  -0.632  1.00 45.13 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? 14.024  10.497  0.320   1.00 38.52 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? 14.848  11.794  0.345   1.00 34.40 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? 16.005  11.691  1.254   1.00 29.63 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? 16.917  12.633  1.475   1.00 26.52 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? 16.872  13.793  0.885   1.00 25.81 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? 17.901  12.417  2.300   1.00 24.10 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? 9.919   8.935   -2.029  1.00 60.83 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? 8.685   9.280   -2.748  1.00 63.99 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? 7.530   8.300   -2.466  1.00 68.11 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? 7.002   7.696   -3.403  1.00 64.63 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? 8.995   9.444   -4.249  1.00 57.62 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? 9.695   10.740  -4.595  1.00 51.32 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? 9.262   11.830  -4.256  1.00 46.44 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? 10.751  10.683  -5.374  1.00 45.04 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 7.135   8.154   -1.197  1.00 70.51 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 5.969   7.350   -0.791  1.00 73.22 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 4.714   8.185   -0.499  1.00 76.08 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 3.648   7.620   -0.272  1.00 70.28 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 6.330   6.479   0.423   1.00 70.64 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 7.371   5.389   0.124   1.00 67.33 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 7.753   4.702   1.432   1.00 63.57 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 6.842   4.324   -0.844  1.00 63.50 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? 4.815   9.511   -0.524  1.00 73.29 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 3.673   10.389  -0.274  1.00 75.78 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 2.543   10.161  -1.293  1.00 77.77 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 2.828   9.968   -2.485  1.00 75.52 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 4.080   11.862  -0.357  1.00 72.41 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 5.192   12.279  0.598   1.00 65.94 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 5.243   11.750  1.720   1.00 62.25 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 5.963   13.169  0.158   1.00 61.15 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? 1.264   10.297  -0.888  1.00 79.97 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? 0.098   10.164  -1.760  1.00 80.41 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? -0.032  11.374  -2.701  1.00 81.95 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? -0.944  12.199  -2.604  1.00 78.59 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? -1.085  9.999   -0.799  1.00 77.89 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? -0.662  10.842  0.398   1.00 75.12 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? 0.839   10.568  0.472   1.00 79.22 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 0.914   11.537  -3.612  1.00 78.84 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 0.990   12.656  -4.551  1.00 79.51 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 0.527   12.211  -5.934  1.00 81.26 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 1.003   11.205  -6.450  1.00 77.61 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 2.415   13.241  -4.559  1.00 76.22 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 2.716   14.023  -3.264  1.00 69.58 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 4.190   14.445  -3.132  1.00 67.98 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 4.356   15.255  -1.837  1.00 60.83 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 5.758   15.386  -1.365  1.00 53.28 24  A 1 
ATOM 190  N N   . CYS A 1 25  ? -0.315  13.029  -6.592  1.00 83.90 25  A 1 
ATOM 191  C CA  . CYS A 1 25  ? -0.792  12.760  -7.960  1.00 84.57 25  A 1 
ATOM 192  C C   . CYS A 1 25  ? 0.339   12.534  -8.979  1.00 84.56 25  A 1 
ATOM 193  O O   . CYS A 1 25  ? 0.145   11.847  -9.975  1.00 82.34 25  A 1 
ATOM 194  C CB  . CYS A 1 25  ? -1.663  13.935  -8.433  1.00 83.64 25  A 1 
ATOM 195  S SG  . CYS A 1 25  ? -3.078  14.187  -7.321  1.00 78.85 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 1.539   13.059  -8.712  1.00 83.31 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 2.732   12.785  -9.530  1.00 82.18 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 3.098   11.300  -9.599  1.00 81.99 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 3.726   10.903  -10.568 1.00 78.96 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 3.918   13.631  -9.046  1.00 79.87 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? 4.517   13.174  -7.703  1.00 71.54 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? 5.681   14.076  -7.280  1.00 71.91 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? 6.299   13.631  -6.014  1.00 65.01 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? 7.298   14.232  -5.379  1.00 58.59 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 7.835   15.335  -5.819  1.00 54.92 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? 7.785   13.730  -4.285  1.00 49.61 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 2.725   10.500  -8.581  1.00 85.84 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 2.983   9.060   -8.576  1.00 85.25 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 2.116   8.347   -9.613  1.00 86.15 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 2.654   7.598   -10.419 1.00 84.44 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 2.774   8.462   -7.178  1.00 84.02 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 3.596   9.114   -6.062  1.00 78.59 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 5.108   9.043   -6.206  1.00 76.17 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 5.691   8.572   -7.168  1.00 68.74 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 5.833   9.554   -5.235  1.00 66.62 27  A 1 
ATOM 216  N N   . CYS A 1 28  ? 0.816   8.671   -9.675  1.00 87.26 28  A 1 
ATOM 217  C CA  . CYS A 1 28  ? -0.082  8.161   -10.715 1.00 87.31 28  A 1 
ATOM 218  C C   . CYS A 1 28  ? 0.429   8.525   -12.118 1.00 87.00 28  A 1 
ATOM 219  O O   . CYS A 1 28  ? 0.516   7.669   -12.989 1.00 85.04 28  A 1 
ATOM 220  C CB  . CYS A 1 28  ? -1.494  8.726   -10.497 1.00 87.04 28  A 1 
ATOM 221  S SG  . CYS A 1 28  ? -2.076  8.418   -8.805  1.00 82.95 28  A 1 
ATOM 222  N N   . ARG A 1 29  ? 0.852   9.777   -12.299 1.00 85.50 29  A 1 
ATOM 223  C CA  . ARG A 1 29  ? 1.410   10.253  -13.575 1.00 84.52 29  A 1 
ATOM 224  C C   . ARG A 1 29  ? 2.722   9.554   -13.967 1.00 84.09 29  A 1 
ATOM 225  O O   . ARG A 1 29  ? 2.973   9.379   -15.146 1.00 81.60 29  A 1 
ATOM 226  C CB  . ARG A 1 29  ? 1.627   11.769  -13.513 1.00 83.42 29  A 1 
ATOM 227  C CG  . ARG A 1 29  ? 0.311   12.552  -13.486 1.00 78.42 29  A 1 
ATOM 228  C CD  . ARG A 1 29  ? 0.564   14.060  -13.351 1.00 79.23 29  A 1 
ATOM 229  N NE  . ARG A 1 29  ? 1.376   14.568  -14.473 1.00 74.09 29  A 1 
ATOM 230  C CZ  . ARG A 1 29  ? 2.113   15.664  -14.512 1.00 73.25 29  A 1 
ATOM 231  N NH1 . ARG A 1 29  ? 2.145   16.530  -13.546 1.00 64.81 29  A 1 
ATOM 232  N NH2 . ARG A 1 29  ? 2.848   15.899  -15.551 1.00 63.13 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 3.562   9.167   -12.995 1.00 81.83 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 4.780   8.375   -13.258 1.00 80.61 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 4.457   6.968   -13.729 1.00 80.40 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 5.144   6.475   -14.611 1.00 76.88 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 5.660   8.291   -12.008 1.00 78.17 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 6.494   9.553   -11.825 1.00 70.13 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 7.274   9.456   -10.514 1.00 69.97 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 8.181   10.606  -10.368 1.00 64.24 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 8.922   10.879  -9.310  1.00 60.48 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 8.878   10.152  -8.233  1.00 54.98 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 9.738   11.896  -9.328  1.00 52.84 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? 3.434   6.358   -13.125 1.00 81.17 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? 3.036   4.993   -13.465 1.00 80.19 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? 2.105   4.924   -14.685 1.00 80.14 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? 1.867   3.843   -15.181 1.00 75.96 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? 2.426   4.308   -12.230 1.00 79.16 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? 3.366   4.261   -11.012 1.00 75.00 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? 4.792   3.775   -11.335 1.00 74.63 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? 5.762   4.458   -10.914 1.00 67.75 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? 4.945   2.752   -12.023 1.00 69.11 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 1.604   6.074   -15.169 1.00 80.04 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 0.635   6.120   -16.272 1.00 79.39 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? -0.750  5.586   -15.891 1.00 81.07 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? -1.554  5.296   -16.766 1.00 77.83 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? -1.036  5.440   -14.587 1.00 78.89 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? -2.239  4.782   -14.072 1.00 80.94 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? -2.766  5.467   -12.807 1.00 81.90 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? -2.010  6.036   -12.012 1.00 78.34 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? -1.895  3.312   -13.794 1.00 78.24 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? -3.122  2.450   -13.476 1.00 70.51 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? -2.725  1.051   -12.980 1.00 71.36 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -3.627  0.289   -12.585 1.00 63.39 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -1.508  0.746   -12.893 1.00 65.60 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -4.084  5.401   -12.582 1.00 82.75 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -4.699  5.842   -11.325 1.00 84.26 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -4.396  4.840   -10.209 1.00 84.66 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -4.929  3.741   -10.197 1.00 80.55 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -6.212  6.018   -11.489 1.00 83.15 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -6.614  7.246   -12.318 1.00 80.99 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -8.138  7.400   -12.269 1.00 80.43 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -8.612  8.663   -12.989 1.00 76.98 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -10.082 8.857   -12.836 1.00 71.27 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -3.605  5.254   -9.226  1.00 83.31 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -3.277  4.451   -8.039  1.00 81.78 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -4.216  4.711   -6.843  1.00 82.18 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -3.984  4.176   -5.763  1.00 78.95 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -1.802  4.682   -7.648  1.00 81.33 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -0.751  4.400   -8.737  1.00 80.21 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 0.638   4.705   -8.167  1.00 75.94 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -0.771  2.950   -9.216  1.00 75.94 35  A 1 
ATOM 283  N N   . PHE A 1 36  ? -5.214  5.577   -7.000  1.00 84.37 36  A 1 
ATOM 284  C CA  . PHE A 1 36  ? -6.205  5.957   -5.973  1.00 84.58 36  A 1 
ATOM 285  C C   . PHE A 1 36  ? -5.607  6.417   -4.628  1.00 85.70 36  A 1 
ATOM 286  O O   . PHE A 1 36  ? -6.151  6.179   -3.558  1.00 82.68 36  A 1 
ATOM 287  C CB  . PHE A 1 36  ? -7.271  4.861   -5.856  1.00 83.37 36  A 1 
ATOM 288  C CG  . PHE A 1 36  ? -7.982  4.588   -7.167  1.00 82.76 36  A 1 
ATOM 289  C CD1 . PHE A 1 36  ? -8.988  5.462   -7.614  1.00 79.22 36  A 1 
ATOM 290  C CD2 . PHE A 1 36  ? -7.623  3.478   -7.953  1.00 80.05 36  A 1 
ATOM 291  C CE1 . PHE A 1 36  ? -9.648  5.218   -8.828  1.00 77.67 36  A 1 
ATOM 292  C CE2 . PHE A 1 36  ? -8.282  3.237   -9.171  1.00 78.42 36  A 1 
ATOM 293  C CZ  . PHE A 1 36  ? -9.298  4.103   -9.606  1.00 79.29 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? -4.489  7.148   -4.671  1.00 82.70 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? -3.736  7.552   -3.474  1.00 81.90 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? -4.395  8.680   -2.657  1.00 82.15 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? -3.963  8.946   -1.537  1.00 78.51 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? -2.314  7.968   -3.889  1.00 80.47 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? -1.506  6.906   -4.655  1.00 79.11 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? -0.147  7.491   -5.043  1.00 75.87 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? -1.273  5.640   -3.838  1.00 75.88 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? -5.377  9.399   -3.211  1.00 83.49 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? -5.982  10.617  -2.630  1.00 82.91 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? -7.495  10.520  -2.417  1.00 82.10 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? -8.176  11.546  -2.480  1.00 73.14 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? -5.599  11.855  -3.454  1.00 80.22 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? -4.123  12.216  -3.311  1.00 77.98 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? -3.913  13.670  -3.749  1.00 75.49 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? -2.498  14.075  -3.389  1.00 70.06 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? -2.340  15.546  -3.361  1.00 63.61 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -8.012  9.321   -2.177  1.00 81.61 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -9.434  9.120   -1.909  1.00 79.86 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -10.322 9.736   -2.994  1.00 82.32 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -10.050 9.582   -4.190  1.00 76.96 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? -11.344 10.478  -2.563  1.00 77.85 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -12.364 11.084  -3.432  1.00 78.22 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -11.807 11.946  -4.570  1.00 80.03 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -12.333 11.926  -5.680  1.00 76.24 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -13.266 11.977  -2.583  1.00 74.31 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -14.084 11.177  -1.567  1.00 64.58 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -14.877 12.099  -0.629  1.00 59.22 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -15.491 11.538  0.287   1.00 53.33 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -14.756 13.340  -0.796  1.00 51.01 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -10.699 12.657  -4.348  1.00 81.18 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -10.081 13.490  -5.393  1.00 83.03 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -9.727  12.702  -6.661  1.00 84.69 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -9.673  13.280  -7.747  1.00 80.76 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -8.857  14.202  -4.807  1.00 80.98 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -8.230  15.149  -5.830  1.00 73.69 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -7.159  16.036  -5.206  1.00 73.02 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -6.632  16.957  -6.306  1.00 65.95 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -5.898  18.115  -5.749  1.00 60.61 41  A 1 
ATOM 333  N N   . CYS A 1 42  ? -9.459  11.408  -6.532  1.00 84.13 42  A 1 
ATOM 334  C CA  . CYS A 1 42  ? -9.138  10.538  -7.664  1.00 84.51 42  A 1 
ATOM 335  C C   . CYS A 1 42  ? -10.347 10.240  -8.569  1.00 84.91 42  A 1 
ATOM 336  O O   . CYS A 1 42  ? -10.145 9.807   -9.704  1.00 82.29 42  A 1 
ATOM 337  C CB  . CYS A 1 42  ? -8.513  9.243   -7.129  1.00 83.52 42  A 1 
ATOM 338  S SG  . CYS A 1 42  ? -6.921  9.604   -6.327  1.00 79.42 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? -11.578 10.492  -8.077  1.00 81.85 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? -12.839 10.251  -8.779  1.00 81.43 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? -13.453 11.535  -9.361  1.00 82.62 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? -14.501 11.487  -9.975  1.00 79.49 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? -13.803 9.535   -7.827  1.00 79.70 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? -13.261 8.219   -7.292  1.00 79.15 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? -13.424 7.034   -8.035  1.00 76.36 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? -12.575 8.177   -6.067  1.00 76.67 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? -12.918 5.816   -7.548  1.00 74.52 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? -12.064 6.958   -5.578  1.00 75.27 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? -12.243 5.775   -6.317  1.00 76.27 43  A 1 
ATOM 350  N N   . THR A 1 44  ? -12.799 12.676  -9.173  1.00 81.90 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? -13.243 13.970  -9.707  1.00 81.80 44  A 1 
ATOM 352  C C   . THR A 1 44  ? -12.370 14.409  -10.885 1.00 82.70 44  A 1 
ATOM 353  O O   . THR A 1 44  ? -11.201 14.023  -10.980 1.00 79.37 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? -13.226 15.058  -8.621  1.00 79.27 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? -11.907 15.325  -8.178  1.00 72.96 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? -14.043 14.701  -7.381  1.00 72.14 44  A 1 
ATOM 357  N N   . ASP A 1 45  ? -12.862 15.361  -11.679 1.00 83.43 45  A 1 
ATOM 358  C CA  . ASP A 1 45  ? -12.105 16.018  -12.769 1.00 82.70 45  A 1 
ATOM 359  C C   . ASP A 1 45  ? -10.851 16.774  -12.287 1.00 83.09 45  A 1 
ATOM 360  O O   . ASP A 1 45  ? -10.008 17.234  -13.068 1.00 79.61 45  A 1 
ATOM 361  C CB  . ASP A 1 45  ? -13.019 17.024  -13.491 1.00 80.44 45  A 1 
ATOM 362  C CG  . ASP A 1 45  ? -14.353 16.426  -13.927 1.00 73.11 45  A 1 
ATOM 363  O OD1 . ASP A 1 45  ? -14.365 15.214  -14.207 1.00 66.88 45  A 1 
ATOM 364  O OD2 . ASP A 1 45  ? -15.334 17.194  -13.861 1.00 68.01 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? -10.690 16.915  -10.959 1.00 82.60 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? -9.481  17.477  -10.339 1.00 82.66 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? -8.318  16.474  -10.300 1.00 83.69 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? -7.217  16.829  -9.856  1.00 79.28 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? -9.814  18.051  -8.950  1.00 80.97 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? -10.865 19.179  -9.014  1.00 77.83 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? -11.244 19.717  -7.625  1.00 74.09 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? -12.343 20.785  -7.781  1.00 68.77 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? -12.912 21.253  -6.489  1.00 60.43 46  A 1 
ATOM 374  N N   . CYS A 1 47  ? -8.534  15.246  -10.745 1.00 86.64 47  A 1 
ATOM 375  C CA  . CYS A 1 47  ? -7.505  14.222  -10.855 1.00 86.47 47  A 1 
ATOM 376  C C   . CYS A 1 47  ? -6.437  14.632  -11.878 1.00 86.23 47  A 1 
ATOM 377  O O   . CYS A 1 47  ? -6.692  14.849  -13.055 1.00 83.39 47  A 1 
ATOM 378  C CB  . CYS A 1 47  ? -8.151  12.876  -11.201 1.00 84.78 47  A 1 
ATOM 379  S SG  . CYS A 1 47  ? -6.891  11.574  -11.019 1.00 79.17 47  A 1 
ATOM 380  N N   . ALA A 1 48  ? -5.194  14.736  -11.422 1.00 86.19 48  A 1 
ATOM 381  C CA  . ALA A 1 48  ? -4.115  15.265  -12.257 1.00 84.19 48  A 1 
ATOM 382  C C   . ALA A 1 48  ? -3.731  14.368  -13.439 1.00 84.57 48  A 1 
ATOM 383  O O   . ALA A 1 48  ? -3.104  14.869  -14.366 1.00 81.05 48  A 1 
ATOM 384  C CB  . ALA A 1 48  ? -2.904  15.542  -11.364 1.00 81.10 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -4.052  13.066  -13.390 1.00 85.97 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -3.736  12.137  -14.486 1.00 85.75 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -4.642  12.366  -15.699 1.00 85.68 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -4.159  12.267  -16.820 1.00 81.94 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -3.757  10.670  -13.997 1.00 84.16 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -3.017  9.767   -15.005 1.00 75.12 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -5.169  10.156  -13.713 1.00 73.21 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -2.782  8.340   -14.506 1.00 69.04 49  A 1 
ATOM 393  N N   . GLU A 1 50  ? -5.901  12.765  -15.480 1.00 82.19 50  A 1 
ATOM 394  C CA  . GLU A 1 50  ? -6.850  13.070  -16.565 1.00 80.56 50  A 1 
ATOM 395  C C   . GLU A 1 50  ? -6.432  14.318  -17.342 1.00 80.64 50  A 1 
ATOM 396  O O   . GLU A 1 50  ? -6.456  14.344  -18.564 1.00 75.95 50  A 1 
ATOM 397  C CB  . GLU A 1 50  ? -8.250  13.260  -15.971 1.00 79.41 50  A 1 
ATOM 398  C CG  . GLU A 1 50  ? -8.783  11.928  -15.429 1.00 74.55 50  A 1 
ATOM 399  C CD  . GLU A 1 50  ? -10.095 12.073  -14.651 1.00 70.79 50  A 1 
ATOM 400  O OE1 . GLU A 1 50  ? -10.554 11.008  -14.182 1.00 63.93 50  A 1 
ATOM 401  O OE2 . GLU A 1 50  ? -10.522 13.215  -14.408 1.00 64.60 50  A 1 
ATOM 402  N N   . ARG A 1 51  ? -5.943  15.333  -16.624 1.00 81.35 51  A 1 
ATOM 403  C CA  . ARG A 1 51  ? -5.453  16.578  -17.242 1.00 79.73 51  A 1 
ATOM 404  C C   . ARG A 1 51  ? -4.055  16.458  -17.848 1.00 79.96 51  A 1 
ATOM 405  O O   . ARG A 1 51  ? -3.683  17.258  -18.704 1.00 75.47 51  A 1 
ATOM 406  C CB  . ARG A 1 51  ? -5.477  17.698  -16.197 1.00 77.43 51  A 1 
ATOM 407  C CG  . ARG A 1 51  ? -6.903  18.006  -15.711 1.00 71.11 51  A 1 
ATOM 408  C CD  . ARG A 1 51  ? -6.870  19.175  -14.726 1.00 70.15 51  A 1 
ATOM 409  N NE  . ARG A 1 51  ? -8.223  19.468  -14.232 1.00 63.27 51  A 1 
ATOM 410  C CZ  . ARG A 1 51  ? -8.612  20.528  -13.547 1.00 56.87 51  A 1 
ATOM 411  N NH1 . ARG A 1 51  ? -7.784  21.460  -13.161 1.00 54.45 51  A 1 
ATOM 412  N NH2 . ARG A 1 51  ? -9.868  20.663  -13.238 1.00 49.56 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? -3.234  15.563  -17.313 1.00 79.72 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? -1.814  15.420  -17.666 1.00 79.95 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? -1.410  13.950  -17.540 1.00 81.03 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? -0.898  13.535  -16.495 1.00 77.20 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? -0.928  16.315  -16.769 1.00 77.76 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? -1.252  17.812  -16.850 1.00 72.02 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? -0.277  18.619  -15.982 1.00 72.63 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? -0.749  20.004  -15.803 1.00 66.17 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? -0.213  20.933  -15.021 1.00 60.70 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 0.861   20.714  -14.318 1.00 57.15 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? -0.764  22.114  -14.927 1.00 53.12 52  A 1 
ATOM 424  N N   . SER A 1 53  ? -1.617  13.190  -18.600 1.00 79.66 53  A 1 
ATOM 425  C CA  . SER A 1 53  ? -1.319  11.748  -18.659 1.00 77.77 53  A 1 
ATOM 426  C C   . SER A 1 53  ? 0.182   11.421  -18.683 1.00 77.51 53  A 1 
ATOM 427  O O   . SER A 1 53  ? 0.587   10.320  -18.321 1.00 71.94 53  A 1 
ATOM 428  C CB  . SER A 1 53  ? -2.003  11.161  -19.900 1.00 74.44 53  A 1 
ATOM 429  O OG  . SER A 1 53  ? -1.641  11.920  -21.042 1.00 67.95 53  A 1 
ATOM 430  N N   . TYR A 1 54  ? 1.024   12.387  -19.030 1.00 78.59 54  A 1 
ATOM 431  C CA  . TYR A 1 54  ? 2.476   12.214  -19.121 1.00 79.10 54  A 1 
ATOM 432  C C   . TYR A 1 54  ? 3.198   12.332  -17.766 1.00 79.61 54  A 1 
ATOM 433  O O   . TYR A 1 54  ? 2.738   13.001  -16.825 1.00 76.81 54  A 1 
ATOM 434  C CB  . TYR A 1 54  ? 3.032   13.191  -20.162 1.00 77.12 54  A 1 
ATOM 435  C CG  . TYR A 1 54  ? 2.761   14.654  -19.855 1.00 74.06 54  A 1 
ATOM 436  C CD1 . TYR A 1 54  ? 1.599   15.275  -20.360 1.00 72.27 54  A 1 
ATOM 437  C CD2 . TYR A 1 54  ? 3.668   15.401  -19.083 1.00 71.86 54  A 1 
ATOM 438  C CE1 . TYR A 1 54  ? 1.351   16.635  -20.094 1.00 67.91 54  A 1 
ATOM 439  C CE2 . TYR A 1 54  ? 3.424   16.763  -18.811 1.00 69.54 54  A 1 
ATOM 440  C CZ  . TYR A 1 54  ? 2.266   17.384  -19.323 1.00 70.27 54  A 1 
ATOM 441  O OH  . TYR A 1 54  ? 2.037   18.705  -19.076 1.00 66.52 54  A 1 
ATOM 442  N N   . ALA A 1 55  ? 4.377   11.717  -17.675 1.00 76.66 55  A 1 
ATOM 443  C CA  . ALA A 1 55  ? 5.209   11.717  -16.474 1.00 75.88 55  A 1 
ATOM 444  C C   . ALA A 1 55  ? 5.620   13.147  -16.041 1.00 77.59 55  A 1 
ATOM 445  O O   . ALA A 1 55  ? 5.772   14.044  -16.872 1.00 72.87 55  A 1 
ATOM 446  C CB  . ALA A 1 55  ? 6.420   10.803  -16.710 1.00 71.69 55  A 1 
ATOM 447  N N   . PRO A 1 56  ? 5.775   13.420  -14.724 1.00 76.65 56  A 1 
ATOM 448  C CA  . PRO A 1 56  ? 6.199   14.726  -14.240 1.00 75.38 56  A 1 
ATOM 449  C C   . PRO A 1 56  ? 7.695   14.968  -14.493 1.00 74.88 56  A 1 
ATOM 450  O O   . PRO A 1 56  ? 8.504   14.048  -14.378 1.00 68.32 56  A 1 
ATOM 451  C CB  . PRO A 1 56  ? 5.870   14.711  -12.744 1.00 72.10 56  A 1 
ATOM 452  C CG  . PRO A 1 56  ? 6.033   13.232  -12.371 1.00 69.22 56  A 1 
ATOM 453  C CD  . PRO A 1 56  ? 5.560   12.501  -13.624 1.00 73.59 56  A 1 
ATOM 454  N N   . GLY A 1 57  ? 8.064   16.232  -14.716 1.00 69.56 57  A 1 
ATOM 455  C CA  . GLY A 1 57  ? 9.448   16.670  -14.936 1.00 69.97 57  A 1 
ATOM 456  C C   . GLY A 1 57  ? 9.654   17.289  -16.320 1.00 71.46 57  A 1 
ATOM 457  O O   . GLY A 1 57  ? 8.790   17.170  -17.186 1.00 67.57 57  A 1 
ATOM 458  N N   . GLN A 1 58  ? 10.802  17.938  -16.515 1.00 53.41 58  A 1 
ATOM 459  C CA  . GLN A 1 58  ? 11.141  18.678  -17.742 1.00 55.86 58  A 1 
ATOM 460  C C   . GLN A 1 58  ? 11.078  17.803  -19.007 1.00 59.03 58  A 1 
ATOM 461  O O   . GLN A 1 58  ? 10.598  18.240  -20.047 1.00 55.87 58  A 1 
ATOM 462  C CB  . GLN A 1 58  ? 12.544  19.275  -17.543 1.00 52.72 58  A 1 
ATOM 463  C CG  . GLN A 1 58  ? 12.962  20.262  -18.640 1.00 49.10 58  A 1 
ATOM 464  C CD  . GLN A 1 58  ? 14.336  20.872  -18.353 1.00 43.52 58  A 1 
ATOM 465  O OE1 . GLN A 1 58  ? 15.020  20.498  -17.416 1.00 40.57 58  A 1 
ATOM 466  N NE2 . GLN A 1 58  ? 14.789  21.817  -19.141 1.00 41.00 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? 11.474  16.539  -18.883 1.00 59.94 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? 11.450  15.569  -19.987 1.00 61.84 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? 10.272  14.585  -19.920 1.00 62.36 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? 10.283  13.564  -20.603 1.00 57.34 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? 12.807  14.864  -20.063 1.00 57.87 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? 13.936  15.837  -20.264 1.00 54.58 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? 14.142  16.643  -21.357 1.00 48.70 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? 14.911  16.139  -19.356 1.00 45.80 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? 15.219  17.411  -21.103 1.00 47.33 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? 15.715  17.140  -19.898 1.00 49.24 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 9.237   14.882  -19.101 1.00 58.75 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 8.134   13.943  -18.865 1.00 58.60 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 7.349   13.543  -20.118 1.00 60.52 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 6.831   12.428  -20.177 1.00 58.77 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 7.270   14.411  -21.120 1.00 58.04 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 6.641   14.098  -22.413 1.00 60.17 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 7.562   13.299  -23.349 1.00 61.67 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 7.079   12.563  -24.197 1.00 59.11 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 6.209   15.401  -23.098 1.00 58.02 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 5.039   16.080  -22.379 1.00 53.62 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 4.610   17.376  -23.059 1.00 48.17 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 5.343   17.973  -23.818 1.00 46.90 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 3.427   17.875  -22.798 1.00 45.23 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 8.869   13.431  -23.189 1.00 60.46 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 9.892   12.769  -24.020 1.00 59.03 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 10.460  11.498  -23.376 1.00 57.82 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 11.385  10.909  -23.925 1.00 53.19 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 11.010  13.764  -24.389 1.00 54.16 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 10.525  14.930  -25.267 1.00 48.32 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 11.713  15.795  -25.724 1.00 46.23 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 11.230  16.950  -26.614 1.00 38.63 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 12.363  17.773  -27.136 1.00 32.99 62  A 1 
ATOM 499  N N   . SER A 1 63  ? 9.935   11.077  -22.223 1.00 57.76 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? 10.421  9.903   -21.487 1.00 56.64 63  A 1 
ATOM 501  C C   . SER A 1 63  ? 9.976   8.585   -22.132 1.00 57.20 63  A 1 
ATOM 502  O O   . SER A 1 63  ? 9.351   7.747   -21.489 1.00 52.93 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? 10.035  9.998   -20.003 1.00 51.02 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? 8.644   9.848   -19.823 1.00 45.21 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 10.273  8.414   -23.415 1.00 55.59 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 10.111  7.169   -24.173 1.00 55.96 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 11.382  6.321   -24.232 1.00 58.36 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 11.439  5.364   -24.992 1.00 55.62 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? 12.415  6.681   -23.463 1.00 58.89 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? 13.637  5.887   -23.414 1.00 60.33 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? 13.322  4.483   -22.877 1.00 63.54 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? 12.726  4.337   -21.807 1.00 59.91 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? 14.691  6.610   -22.570 1.00 54.79 65  A 1 
ATOM 514  N N   . ARG A 1 66  ? 13.712  3.456   -23.628 1.00 62.68 66  A 1 
ATOM 515  C CA  . ARG A 1 66  ? 13.571  2.053   -23.240 1.00 66.04 66  A 1 
ATOM 516  C C   . ARG A 1 66  ? 14.284  1.844   -21.904 1.00 70.31 66  A 1 
ATOM 517  O O   . ARG A 1 66  ? 15.488  2.062   -21.799 1.00 65.84 66  A 1 
ATOM 518  C CB  . ARG A 1 66  ? 14.114  1.152   -24.365 1.00 58.02 66  A 1 
ATOM 519  C CG  . ARG A 1 66  ? 13.829  -0.340  -24.138 1.00 47.23 66  A 1 
ATOM 520  C CD  . ARG A 1 66  ? 14.271  -1.164  -25.359 1.00 42.40 66  A 1 
ATOM 521  N NE  . ARG A 1 66  ? 14.025  -2.607  -25.179 1.00 36.25 66  A 1 
ATOM 522  C CZ  . ARG A 1 66  ? 14.160  -3.551  -26.101 1.00 30.32 66  A 1 
ATOM 523  N NH1 . ARG A 1 66  ? 14.529  -3.286  -27.326 1.00 29.59 66  A 1 
ATOM 524  N NH2 . ARG A 1 66  ? 13.926  -4.797  -25.808 1.00 27.31 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? 13.522  1.468   -20.884 1.00 69.74 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? 14.084  1.131   -19.580 1.00 72.86 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? 14.895  -0.161  -19.712 1.00 77.58 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? 14.487  -1.074  -20.431 1.00 73.32 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? 12.961  0.992   -18.538 1.00 67.89 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? 12.279  2.320   -18.154 1.00 61.45 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? 11.007  2.035   -17.347 1.00 59.36 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? 13.184  3.205   -17.293 1.00 57.79 67  A 1 
ATOM 533  N N   . SER A 1 68  ? 16.016  -0.246  -18.995 1.00 78.41 68  A 1 
ATOM 534  C CA  . SER A 1 68  ? 16.712  -1.522  -18.820 1.00 81.20 68  A 1 
ATOM 535  C C   . SER A 1 68  ? 15.819  -2.522  -18.077 1.00 83.27 68  A 1 
ATOM 536  O O   . SER A 1 68  ? 14.953  -2.112  -17.298 1.00 80.76 68  A 1 
ATOM 537  C CB  . SER A 1 68  ? 18.035  -1.321  -18.067 1.00 78.06 68  A 1 
ATOM 538  O OG  . SER A 1 68  ? 17.818  -0.814  -16.763 1.00 69.75 68  A 1 
ATOM 539  N N   . ASP A 1 69  ? 16.066  -3.823  -18.243 1.00 83.84 69  A 1 
ATOM 540  C CA  . ASP A 1 69  ? 15.288  -4.867  -17.555 1.00 85.28 69  A 1 
ATOM 541  C C   . ASP A 1 69  ? 15.286  -4.659  -16.034 1.00 86.22 69  A 1 
ATOM 542  O O   . ASP A 1 69  ? 14.237  -4.667  -15.391 1.00 83.81 69  A 1 
ATOM 543  C CB  . ASP A 1 69  ? 15.857  -6.253  -17.894 1.00 82.88 69  A 1 
ATOM 544  C CG  . ASP A 1 69  ? 15.827  -6.551  -19.395 1.00 74.77 69  A 1 
ATOM 545  O OD1 . ASP A 1 69  ? 14.960  -5.970  -20.088 1.00 69.92 69  A 1 
ATOM 546  O OD2 . ASP A 1 69  ? 16.734  -7.288  -19.830 1.00 68.00 69  A 1 
ATOM 547  N N   . TYR A 1 70  ? 16.452  -4.329  -15.466 1.00 85.91 70  A 1 
ATOM 548  C CA  . TYR A 1 70  ? 16.565  -3.944  -14.061 1.00 85.50 70  A 1 
ATOM 549  C C   . TYR A 1 70  ? 15.674  -2.741  -13.713 1.00 86.04 70  A 1 
ATOM 550  O O   . TYR A 1 70  ? 15.014  -2.723  -12.672 1.00 84.04 70  A 1 
ATOM 551  C CB  . TYR A 1 70  ? 18.032  -3.629  -13.742 1.00 84.17 70  A 1 
ATOM 552  C CG  . TYR A 1 70  ? 18.224  -3.149  -12.315 1.00 81.63 70  A 1 
ATOM 553  C CD1 . TYR A 1 70  ? 18.370  -1.772  -12.036 1.00 76.97 70  A 1 
ATOM 554  C CD2 . TYR A 1 70  ? 18.206  -4.078  -11.257 1.00 75.73 70  A 1 
ATOM 555  C CE1 . TYR A 1 70  ? 18.502  -1.332  -10.704 1.00 73.98 70  A 1 
ATOM 556  C CE2 . TYR A 1 70  ? 18.334  -3.639  -9.924  1.00 73.39 70  A 1 
ATOM 557  C CZ  . TYR A 1 70  ? 18.484  -2.264  -9.646  1.00 75.81 70  A 1 
ATOM 558  O OH  . TYR A 1 70  ? 18.602  -1.841  -8.360  1.00 73.17 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? 15.621  -1.733  -14.583 1.00 85.24 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? 14.764  -0.559  -14.415 1.00 83.49 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? 13.278  -0.914  -14.400 1.00 86.24 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? 12.535  -0.370  -13.580 1.00 85.20 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? 12.849  -1.854  -15.249 1.00 84.96 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? 11.470  -2.370  -15.284 1.00 86.18 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? 11.131  -3.082  -13.971 1.00 88.31 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? 10.135  -2.738  -13.326 1.00 88.06 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? 11.261  -3.297  -16.502 1.00 85.09 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? 9.848   -3.898  -16.520 1.00 78.76 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? 11.437  -2.529  -17.819 1.00 79.47 72  A 1 
ATOM 570  N N   . HIS A 1 73  ? 11.990  -3.997  -13.518 1.00 88.36 73  A 1 
ATOM 571  C CA  . HIS A 1 73  ? 11.793  -4.743  -12.267 1.00 88.61 73  A 1 
ATOM 572  C C   . HIS A 1 73  ? 11.757  -3.810  -11.046 1.00 89.33 73  A 1 
ATOM 573  O O   . HIS A 1 73  ? 10.858  -3.882  -10.201 1.00 88.04 73  A 1 
ATOM 574  C CB  . HIS A 1 73  ? 12.936  -5.757  -12.103 1.00 88.26 73  A 1 
ATOM 575  C CG  . HIS A 1 73  ? 13.037  -6.836  -13.148 1.00 88.10 73  A 1 
ATOM 576  N ND1 . HIS A 1 73  ? 13.916  -7.901  -13.100 1.00 76.05 73  A 1 
ATOM 577  C CD2 . HIS A 1 73  ? 12.325  -6.965  -14.305 1.00 77.00 73  A 1 
ATOM 578  C CE1 . HIS A 1 73  ? 13.712  -8.652  -14.191 1.00 77.55 73  A 1 
ATOM 579  N NE2 . HIS A 1 73  ? 12.768  -8.106  -14.966 1.00 80.33 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? 12.703  -2.867  -10.983 1.00 89.05 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? 12.746  -1.869  -9.920  1.00 88.23 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? 11.475  -1.020  -9.910  1.00 88.59 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? 10.932  -0.735  -8.842  1.00 87.53 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? 14.010  -1.007  -10.094 1.00 87.13 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? 14.189  0.058   -8.996  1.00 79.80 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 14.381  -0.563  -7.610  1.00 75.25 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 15.407  0.925   -9.301  1.00 75.28 74  A 1 
ATOM 588  N N   . ARG A 1 75  ? 10.963  -0.629  -11.081 1.00 89.01 75  A 1 
ATOM 589  C CA  . ARG A 1 75  ? 9.733   0.158   -11.201 1.00 88.25 75  A 1 
ATOM 590  C C   . ARG A 1 75  ? 8.516   -0.611  -10.699 1.00 90.16 75  A 1 
ATOM 591  O O   . ARG A 1 75  ? 7.739   -0.035  -9.934  1.00 89.08 75  A 1 
ATOM 592  C CB  . ARG A 1 75  ? 9.579   0.629   -12.647 1.00 85.42 75  A 1 
ATOM 593  C CG  . ARG A 1 75  ? 8.428   1.631   -12.781 1.00 74.28 75  A 1 
ATOM 594  C CD  . ARG A 1 75  ? 8.400   2.197   -14.196 1.00 71.34 75  A 1 
ATOM 595  N NE  . ARG A 1 75  ? 7.377   3.244   -14.310 1.00 64.11 75  A 1 
ATOM 596  C CZ  . ARG A 1 75  ? 7.263   4.140   -15.265 1.00 57.77 75  A 1 
ATOM 597  N NH1 . ARG A 1 75  ? 8.077   4.188   -16.291 1.00 52.74 75  A 1 
ATOM 598  N NH2 . ARG A 1 75  ? 6.309   5.011   -15.189 1.00 50.63 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? 8.384   -1.889  -11.041 1.00 88.31 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? 7.318   -2.755  -10.533 1.00 89.23 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? 7.331   -2.819  -8.996  1.00 90.37 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? 6.314   -2.532  -8.355  1.00 90.00 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? 7.467   -4.139  -11.171 1.00 89.58 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? 8.499   -3.043  -8.380  1.00 92.13 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? 8.665   -2.979  -6.917  1.00 91.91 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? 8.234   -1.624  -6.346  1.00 91.70 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? 7.491   -1.562  -5.366  1.00 91.02 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? 10.125  -3.278  -6.545  1.00 91.21 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? 10.296  -3.368  -5.014  1.00 89.05 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? 11.743  -3.577  -4.568  1.00 87.55 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? 12.605  -2.333  -4.790  1.00 81.30 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? 13.885  -2.441  -4.045  1.00 78.04 77  A 1 
ATOM 613  N N   . GLN A 1 78  ? 8.702   -0.531  -6.938  1.00 91.72 78  A 1 
ATOM 614  C CA  . GLN A 1 78  ? 8.365   0.810   -6.457  1.00 90.86 78  A 1 
ATOM 615  C C   . GLN A 1 78  ? 6.873   1.119   -6.612  1.00 91.21 78  A 1 
ATOM 616  O O   . GLN A 1 78  ? 6.317   1.781   -5.737  1.00 89.17 78  A 1 
ATOM 617  C CB  . GLN A 1 78  ? 9.214   1.877   -7.164  1.00 88.48 78  A 1 
ATOM 618  C CG  . GLN A 1 78  ? 10.715  1.812   -6.811  1.00 77.99 78  A 1 
ATOM 619  C CD  . GLN A 1 78  ? 11.034  1.934   -5.328  1.00 74.94 78  A 1 
ATOM 620  O OE1 . GLN A 1 78  ? 10.396  2.643   -4.571  1.00 67.96 78  A 1 
ATOM 621  N NE2 . GLN A 1 78  ? 12.052  1.243   -4.863  1.00 64.55 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? 6.212   0.623   -7.659  1.00 89.11 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? 4.758   0.746   -7.849  1.00 89.52 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? 4.006   0.099   -6.688  1.00 90.61 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? 3.245   0.796   -6.017  1.00 90.19 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? 4.364   0.155   -9.212  1.00 88.62 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? 2.872   0.349   -9.520  1.00 86.04 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? 2.505   -0.227  -10.894 1.00 85.32 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? 1.010   -0.031  -11.172 1.00 78.92 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? 0.594   -0.593  -12.482 1.00 75.79 79  A 1 
ATOM 631  N N   . ILE A 1 80  ? 4.288   -1.158  -6.376  1.00 92.32 80  A 1 
ATOM 632  C CA  . ILE A 1 80  ? 3.652   -1.869  -5.252  1.00 92.97 80  A 1 
ATOM 633  C C   . ILE A 1 80  ? 3.896   -1.113  -3.939  1.00 92.91 80  A 1 
ATOM 634  O O   . ILE A 1 80  ? 2.958   -0.797  -3.208  1.00 91.80 80  A 1 
ATOM 635  C CB  . ILE A 1 80  ? 4.132   -3.339  -5.177  1.00 93.66 80  A 1 
ATOM 636  C CG1 . ILE A 1 80  ? 3.750   -4.096  -6.469  1.00 92.69 80  A 1 
ATOM 637  C CG2 . ILE A 1 80  ? 3.513   -4.041  -3.953  1.00 92.13 80  A 1 
ATOM 638  C CD1 . ILE A 1 80  ? 4.270   -5.537  -6.540  1.00 90.32 80  A 1 
ATOM 639  N N   . ARG A 1 81  ? 5.139   -0.713  -3.666  1.00 92.69 81  A 1 
ATOM 640  C CA  . ARG A 1 81  ? 5.470   0.069   -2.462  1.00 92.08 81  A 1 
ATOM 641  C C   . ARG A 1 81  ? 4.690   1.382   -2.357  1.00 92.03 81  A 1 
ATOM 642  O O   . ARG A 1 81  ? 4.296   1.750   -1.255  1.00 90.33 81  A 1 
ATOM 643  C CB  . ARG A 1 81  ? 6.971   0.357   -2.419  1.00 91.37 81  A 1 
ATOM 644  C CG  . ARG A 1 81  ? 7.790   -0.881  -2.031  1.00 85.67 81  A 1 
ATOM 645  C CD  . ARG A 1 81  ? 9.277   -0.534  -1.971  1.00 84.91 81  A 1 
ATOM 646  N NE  . ARG A 1 81  ? 9.529   0.515   -0.966  1.00 80.44 81  A 1 
ATOM 647  C CZ  . ARG A 1 81  ? 10.413  1.479   -1.031  1.00 79.13 81  A 1 
ATOM 648  N NH1 . ARG A 1 81  ? 11.307  1.561   -1.965  1.00 69.19 81  A 1 
ATOM 649  N NH2 . ARG A 1 81  ? 10.395  2.425   -0.138  1.00 70.32 81  A 1 
ATOM 650  N N   . ARG A 1 82  ? 4.468   2.090   -3.466  1.00 91.29 82  A 1 
ATOM 651  C CA  . ARG A 1 82  ? 3.682   3.340   -3.491  1.00 90.21 82  A 1 
ATOM 652  C C   . ARG A 1 82  ? 2.201   3.088   -3.229  1.00 91.70 82  A 1 
ATOM 653  O O   . ARG A 1 82  ? 1.606   3.839   -2.464  1.00 90.06 82  A 1 
ATOM 654  C CB  . ARG A 1 82  ? 3.858   4.051   -4.836  1.00 88.09 82  A 1 
ATOM 655  C CG  . ARG A 1 82  ? 5.232   4.707   -4.970  1.00 80.79 82  A 1 
ATOM 656  C CD  . ARG A 1 82  ? 5.463   5.113   -6.427  1.00 77.93 82  A 1 
ATOM 657  N NE  . ARG A 1 82  ? 6.867   5.504   -6.654  1.00 72.40 82  A 1 
ATOM 658  C CZ  . ARG A 1 82  ? 7.550   5.346   -7.773  1.00 66.69 82  A 1 
ATOM 659  N NH1 . ARG A 1 82  ? 7.016   4.910   -8.870  1.00 58.89 82  A 1 
ATOM 660  N NH2 . ARG A 1 82  ? 8.815   5.617   -7.805  1.00 59.14 82  A 1 
ATOM 661  N N   . VAL A 1 83  ? 1.636   2.033   -3.813  1.00 90.41 83  A 1 
ATOM 662  C CA  . VAL A 1 83  ? 0.230   1.654   -3.602  1.00 91.00 83  A 1 
ATOM 663  C C   . VAL A 1 83  ? -0.041  1.367   -2.126  1.00 92.08 83  A 1 
ATOM 664  O O   . VAL A 1 83  ? -0.984  1.916   -1.559  1.00 91.13 83  A 1 
ATOM 665  C CB  . VAL A 1 83  ? -0.147  0.448   -4.490  1.00 90.84 83  A 1 
ATOM 666  C CG1 . VAL A 1 83  ? -1.525  -0.129  -4.139  1.00 87.50 83  A 1 
ATOM 667  C CG2 . VAL A 1 83  ? -0.195  0.871   -5.962  1.00 86.82 83  A 1 
ATOM 668  N N   . TYR A 1 84  ? 0.812   0.566   -1.482  1.00 92.00 84  A 1 
ATOM 669  C CA  . TYR A 1 84  ? 0.673   0.203   -0.063  1.00 92.32 84  A 1 
ATOM 670  C C   . TYR A 1 84  ? 1.299   1.223   0.902   1.00 91.83 84  A 1 
ATOM 671  O O   . TYR A 1 84  ? 1.053   1.181   2.107   1.00 88.47 84  A 1 
ATOM 672  C CB  . TYR A 1 84  ? 1.230   -1.209  0.143   1.00 92.73 84  A 1 
ATOM 673  C CG  . TYR A 1 84  ? 0.382   -2.270  -0.544  1.00 93.89 84  A 1 
ATOM 674  C CD1 . TYR A 1 84  ? -0.834  -2.675  0.036   1.00 91.50 84  A 1 
ATOM 675  C CD2 . TYR A 1 84  ? 0.786   -2.829  -1.770  1.00 91.78 84  A 1 
ATOM 676  C CE1 . TYR A 1 84  ? -1.645  -3.621  -0.611  1.00 91.93 84  A 1 
ATOM 677  C CE2 . TYR A 1 84  ? -0.025  -3.776  -2.424  1.00 91.97 84  A 1 
ATOM 678  C CZ  . TYR A 1 84  ? -1.244  -4.171  -1.848  1.00 93.33 84  A 1 
ATOM 679  O OH  . TYR A 1 84  ? -2.033  -5.069  -2.484  1.00 92.24 84  A 1 
ATOM 680  N N   . GLY A 1 85  ? 2.107   2.164   0.409   1.00 91.68 85  A 1 
ATOM 681  C CA  . GLY A 1 85  ? 2.792   3.166   1.230   1.00 90.75 85  A 1 
ATOM 682  C C   . GLY A 1 85  ? 3.762   2.559   2.252   1.00 91.70 85  A 1 
ATOM 683  O O   . GLY A 1 85  ? 3.838   3.040   3.382   1.00 88.92 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? 4.468   1.482   1.888   1.00 92.57 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? 5.398   0.760   2.774   1.00 92.74 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? 6.851   1.174   2.534   1.00 92.41 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? 7.277   1.394   1.399   1.00 89.74 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? 5.230   -0.772  2.695   1.00 91.79 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? 3.850   -1.192  3.208   1.00 84.79 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? 5.429   -1.338  1.295   1.00 84.33 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? 7.622   1.271   3.616   1.00 90.92 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? 9.054   1.561   3.559   1.00 90.78 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? 9.834   0.382   2.957   1.00 91.98 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? 9.388   -0.760  3.025   1.00 91.19 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? 9.571   1.899   4.968   1.00 89.17 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? 8.946   3.159   5.604   1.00 84.57 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? 9.458   3.312   7.037   1.00 78.87 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? 9.295   4.431   4.829   1.00 78.42 87  A 1 
ATOM 699  N N   . GLU A 1 88  ? 11.022  0.645   2.402   1.00 90.09 88  A 1 
ATOM 700  C CA  . GLU A 1 88  ? 11.863  -0.398  1.786   1.00 90.85 88  A 1 
ATOM 701  C C   . GLU A 1 88  ? 12.180  -1.535  2.764   1.00 91.80 88  A 1 
ATOM 702  O O   . GLU A 1 88  ? 11.956  -2.697  2.450   1.00 90.45 88  A 1 
ATOM 703  C CB  . GLU A 1 88  ? 13.172  0.228   1.274   1.00 89.07 88  A 1 
ATOM 704  C CG  . GLU A 1 88  ? 14.035  -0.749  0.439   1.00 82.92 88  A 1 
ATOM 705  C CD  . GLU A 1 88  ? 13.396  -1.105  -0.918  1.00 81.39 88  A 1 
ATOM 706  O OE1 . GLU A 1 88  ? 13.666  -2.186  -1.475  1.00 73.66 88  A 1 
ATOM 707  O OE2 . GLU A 1 88  ? 12.641  -0.280  -1.469  1.00 74.24 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? 12.618  -1.200  3.983   1.00 91.15 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? 12.929  -2.214  5.001   1.00 91.00 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? 11.712  -3.018  5.473   1.00 92.72 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? 11.852  -4.173  5.866   1.00 91.61 89  A 1 
ATOM 712  N N   . GLN A 1 90  ? 10.501  -2.441  5.431   1.00 92.59 90  A 1 
ATOM 713  C CA  . GLN A 1 90  ? 9.260   -3.177  5.681   1.00 93.25 90  A 1 
ATOM 714  C C   . GLN A 1 90  ? 8.953   -4.106  4.510   1.00 94.63 90  A 1 
ATOM 715  O O   . GLN A 1 90  ? 8.741   -5.287  4.734   1.00 93.41 90  A 1 
ATOM 716  C CB  . GLN A 1 90  ? 8.082   -2.221  5.932   1.00 91.58 90  A 1 
ATOM 717  C CG  . GLN A 1 90  ? 8.187   -1.505  7.289   1.00 84.83 90  A 1 
ATOM 718  C CD  . GLN A 1 90  ? 7.029   -0.530  7.518   1.00 85.07 90  A 1 
ATOM 719  O OE1 . GLN A 1 90  ? 6.495   0.088   6.611   1.00 77.46 90  A 1 
ATOM 720  N NE2 . GLN A 1 90  ? 6.595   -0.349  8.743   1.00 75.98 90  A 1 
ATOM 721  N N   . PHE A 1 91  ? 9.014   -3.594  3.278   1.00 93.03 91  A 1 
ATOM 722  C CA  . PHE A 1 91  ? 8.759   -4.378  2.072   1.00 93.40 91  A 1 
ATOM 723  C C   . PHE A 1 91  ? 9.690   -5.593  1.967   1.00 94.37 91  A 1 
ATOM 724  O O   . PHE A 1 91  ? 9.222   -6.704  1.757   1.00 94.01 91  A 1 
ATOM 725  C CB  . PHE A 1 91  ? 8.901   -3.470  0.851   1.00 93.20 91  A 1 
ATOM 726  C CG  . PHE A 1 91  ? 8.420   -4.126  -0.425  1.00 93.83 91  A 1 
ATOM 727  C CD1 . PHE A 1 91  ? 9.302   -4.877  -1.222  1.00 91.20 91  A 1 
ATOM 728  C CD2 . PHE A 1 91  ? 7.072   -4.005  -0.796  1.00 91.86 91  A 1 
ATOM 729  C CE1 . PHE A 1 91  ? 8.833   -5.505  -2.387  1.00 91.73 91  A 1 
ATOM 730  C CE2 . PHE A 1 91  ? 6.604   -4.630  -1.961  1.00 91.62 91  A 1 
ATOM 731  C CZ  . PHE A 1 91  ? 7.484   -5.380  -2.758  1.00 93.07 91  A 1 
ATOM 732  N N   . ARG A 1 92  ? 10.995  -5.401  2.198   1.00 93.77 92  A 1 
ATOM 733  C CA  . ARG A 1 92  ? 11.986  -6.487  2.200   1.00 93.59 92  A 1 
ATOM 734  C C   . ARG A 1 92  ? 11.679  -7.565  3.241   1.00 94.59 92  A 1 
ATOM 735  O O   . ARG A 1 92  ? 11.815  -8.744  2.953   1.00 94.03 92  A 1 
ATOM 736  C CB  . ARG A 1 92  ? 13.380  -5.880  2.415   1.00 92.03 92  A 1 
ATOM 737  C CG  . ARG A 1 92  ? 14.494  -6.924  2.240   1.00 81.42 92  A 1 
ATOM 738  C CD  . ARG A 1 92  ? 15.879  -6.296  2.427   1.00 79.00 92  A 1 
ATOM 739  N NE  . ARG A 1 92  ? 16.122  -5.888  3.831   1.00 67.85 92  A 1 
ATOM 740  C CZ  . ARG A 1 92  ? 16.737  -6.591  4.767   1.00 60.17 92  A 1 
ATOM 741  N NH1 . ARG A 1 92  ? 17.195  -7.797  4.554   1.00 54.41 92  A 1 
ATOM 742  N NH2 . ARG A 1 92  ? 16.915  -6.083  5.949   1.00 50.02 92  A 1 
ATOM 743  N N   . ARG A 1 93  ? 11.251  -7.174  4.454   1.00 94.11 93  A 1 
ATOM 744  C CA  . ARG A 1 93  ? 10.833  -8.139  5.490   1.00 94.65 93  A 1 
ATOM 745  C C   . ARG A 1 93  ? 9.568   -8.897  5.083   1.00 95.81 93  A 1 
ATOM 746  O O   . ARG A 1 93  ? 9.527   -10.104 5.253   1.00 95.33 93  A 1 
ATOM 747  C CB  . ARG A 1 93  ? 10.637  -7.442  6.842   1.00 94.22 93  A 1 
ATOM 748  C CG  . ARG A 1 93  ? 11.984  -7.106  7.501   1.00 87.29 93  A 1 
ATOM 749  C CD  . ARG A 1 93  ? 11.798  -6.504  8.900   1.00 84.23 93  A 1 
ATOM 750  N NE  . ARG A 1 93  ? 11.184  -5.162  8.859   1.00 74.54 93  A 1 
ATOM 751  C CZ  . ARG A 1 93  ? 10.874  -4.426  9.918   1.00 67.06 93  A 1 
ATOM 752  N NH1 . ARG A 1 93  ? 11.083  -4.837  11.132  1.00 60.15 93  A 1 
ATOM 753  N NH2 . ARG A 1 93  ? 10.342  -3.247  9.770   1.00 56.34 93  A 1 
ATOM 754  N N   . THR A 1 94  ? 8.585   -8.199  4.519   1.00 94.53 94  A 1 
ATOM 755  C CA  . THR A 1 94  ? 7.366   -8.835  4.001   1.00 95.05 94  A 1 
ATOM 756  C C   . THR A 1 94  ? 7.682   -9.806  2.864   1.00 95.69 94  A 1 
ATOM 757  O O   . THR A 1 94  ? 7.121   -10.890 2.839   1.00 95.05 94  A 1 
ATOM 758  C CB  . THR A 1 94  ? 6.352   -7.786  3.525   1.00 95.13 94  A 1 
ATOM 759  O OG1 . THR A 1 94  ? 6.093   -6.852  4.550   1.00 89.69 94  A 1 
ATOM 760  C CG2 . THR A 1 94  ? 4.999   -8.391  3.161   1.00 89.07 94  A 1 
ATOM 761  N N   . PHE A 1 95  ? 8.612   -9.458  1.963   1.00 94.92 95  A 1 
ATOM 762  C CA  . PHE A 1 95  ? 9.062   -10.356 0.900   1.00 94.56 95  A 1 
ATOM 763  C C   . PHE A 1 95  ? 9.732   -11.618 1.461   1.00 94.63 95  A 1 
ATOM 764  O O   . PHE A 1 95  ? 9.358   -12.722 1.089   1.00 94.16 95  A 1 
ATOM 765  C CB  . PHE A 1 95  ? 10.006  -9.607  -0.051  1.00 94.03 95  A 1 
ATOM 766  C CG  . PHE A 1 95  ? 10.405  -10.446 -1.249  1.00 93.75 95  A 1 
ATOM 767  C CD1 . PHE A 1 95  ? 11.524  -11.296 -1.183  1.00 90.60 95  A 1 
ATOM 768  C CD2 . PHE A 1 95  ? 9.612   -10.430 -2.411  1.00 90.92 95  A 1 
ATOM 769  C CE1 . PHE A 1 95  ? 11.838  -12.138 -2.266  1.00 90.44 95  A 1 
ATOM 770  C CE2 . PHE A 1 95  ? 9.928   -11.271 -3.495  1.00 90.39 95  A 1 
ATOM 771  C CZ  . PHE A 1 95  ? 11.036  -12.129 -3.419  1.00 90.89 95  A 1 
ATOM 772  N N   . ALA A 1 96  ? 10.662  -11.465 2.414   1.00 94.28 96  A 1 
ATOM 773  C CA  . ALA A 1 96  ? 11.315  -12.606 3.060   1.00 93.95 96  A 1 
ATOM 774  C C   . ALA A 1 96  ? 10.322  -13.512 3.813   1.00 94.33 96  A 1 
ATOM 775  O O   . ALA A 1 96  ? 10.520  -14.720 3.889   1.00 93.76 96  A 1 
ATOM 776  C CB  . ALA A 1 96  ? 12.394  -12.068 4.005   1.00 93.62 96  A 1 
ATOM 777  N N   . GLU A 1 97  ? 9.263   -12.945 4.375   1.00 94.73 97  A 1 
ATOM 778  C CA  . GLU A 1 97  ? 8.175   -13.716 4.986   1.00 94.91 97  A 1 
ATOM 779  C C   . GLU A 1 97  ? 7.321   -14.432 3.928   1.00 95.38 97  A 1 
ATOM 780  O O   . GLU A 1 97  ? 6.973   -15.594 4.110   1.00 94.44 97  A 1 
ATOM 781  C CB  . GLU A 1 97  ? 7.342   -12.771 5.869   1.00 94.62 97  A 1 
ATOM 782  C CG  . GLU A 1 97  ? 6.179   -13.454 6.608   1.00 85.29 97  A 1 
ATOM 783  C CD  . GLU A 1 97  ? 6.604   -14.595 7.531   1.00 79.76 97  A 1 
ATOM 784  O OE1 . GLU A 1 97  ? 5.709   -15.425 7.825   1.00 69.77 97  A 1 
ATOM 785  O OE2 . GLU A 1 97  ? 7.787   -14.630 7.944   1.00 70.94 97  A 1 
ATOM 786  N N   . ALA A 1 98  ? 7.029   -13.772 2.802   1.00 94.52 98  A 1 
ATOM 787  C CA  . ALA A 1 98  ? 6.294   -14.373 1.690   1.00 94.15 98  A 1 
ATOM 788  C C   . ALA A 1 98  ? 7.038   -15.569 1.079   1.00 94.03 98  A 1 
ATOM 789  O O   . ALA A 1 98  ? 6.411   -16.574 0.753   1.00 92.87 98  A 1 
ATOM 790  C CB  . ALA A 1 98  ? 6.031   -13.292 0.636   1.00 94.21 98  A 1 
ATOM 791  N N   . GLU A 1 99  ? 8.365   -15.479 0.968   1.00 94.21 99  A 1 
ATOM 792  C CA  . GLU A 1 99  ? 9.238   -16.548 0.462   1.00 93.23 99  A 1 
ATOM 793  C C   . GLU A 1 99  ? 9.255   -17.787 1.375   1.00 93.39 99  A 1 
ATOM 794  O O   . GLU A 1 99  ? 9.337   -18.915 0.894   1.00 91.83 99  A 1 
ATOM 795  C CB  . GLU A 1 99  ? 10.642  -15.952 0.293   1.00 91.29 99  A 1 
ATOM 796  C CG  . GLU A 1 99  ? 11.635  -16.885 -0.410  1.00 80.86 99  A 1 
ATOM 797  C CD  . GLU A 1 99  ? 12.988  -16.188 -0.653  1.00 78.64 99  A 1 
ATOM 798  O OE1 . GLU A 1 99  ? 13.615  -16.485 -1.685  1.00 70.18 99  A 1 
ATOM 799  O OE2 . GLU A 1 99  ? 13.381  -15.351 0.199   1.00 70.48 99  A 1 
ATOM 800  N N   . ARG A 1 100 ? 9.128   -17.593 2.693   1.00 95.29 100 A 1 
ATOM 801  C CA  . ARG A 1 100 ? 9.059   -18.699 3.668   1.00 95.44 100 A 1 
ATOM 802  C C   . ARG A 1 100 ? 7.726   -19.446 3.645   1.00 95.64 100 A 1 
ATOM 803  O O   . ARG A 1 100 ? 7.658   -20.583 4.115   1.00 93.42 100 A 1 
ATOM 804  C CB  . ARG A 1 100 ? 9.294   -18.148 5.073   1.00 94.64 100 A 1 
ATOM 805  C CG  . ARG A 1 100 ? 10.745  -17.722 5.294   1.00 88.16 100 A 1 
ATOM 806  C CD  . ARG A 1 100 ? 10.810  -16.952 6.606   1.00 86.25 100 A 1 
ATOM 807  N NE  . ARG A 1 100 ? 12.162  -16.439 6.863   1.00 76.64 100 A 1 
ATOM 808  C CZ  . ARG A 1 100 ? 12.487  -15.638 7.854   1.00 70.85 100 A 1 
ATOM 809  N NH1 . ARG A 1 100 ? 11.596  -15.214 8.717   1.00 63.83 100 A 1 
ATOM 810  N NH2 . ARG A 1 100 ? 13.721  -15.246 7.997   1.00 59.75 100 A 1 
ATOM 811  N N   . ARG A 1 101 ? 6.663   -18.817 3.158   1.00 95.48 101 A 1 
ATOM 812  C CA  . ARG A 1 101 ? 5.337   -19.424 3.095   1.00 95.26 101 A 1 
ATOM 813  C C   . ARG A 1 101 ? 5.248   -20.418 1.944   1.00 95.84 101 A 1 
ATOM 814  O O   . ARG A 1 101 ? 5.851   -20.230 0.892   1.00 93.29 101 A 1 
ATOM 815  C CB  . ARG A 1 101 ? 4.252   -18.350 2.999   1.00 94.17 101 A 1 
ATOM 816  C CG  . ARG A 1 101 ? 4.088   -17.611 4.331   1.00 90.29 101 A 1 
ATOM 817  C CD  . ARG A 1 101 ? 2.974   -16.564 4.231   1.00 86.88 101 A 1 
ATOM 818  N NE  . ARG A 1 101 ? 2.849   -15.832 5.502   1.00 81.06 101 A 1 
ATOM 819  C CZ  . ARG A 1 101 ? 1.750   -15.300 6.003   1.00 75.99 101 A 1 
ATOM 820  N NH1 . ARG A 1 101 ? 0.601   -15.325 5.377   1.00 71.79 101 A 1 
ATOM 821  N NH2 . ARG A 1 101 ? 1.799   -14.725 7.169   1.00 69.60 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? 4.451   -21.460 2.131   1.00 95.43 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? 4.122   -22.400 1.061   1.00 95.36 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? 3.292   -21.701 -0.019  1.00 95.49 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? 2.484   -20.832 0.298   1.00 91.64 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? 3.386   -23.626 1.624   1.00 94.21 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? 4.250   -24.450 2.592   1.00 85.52 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? 3.498   -25.706 3.054   1.00 80.30 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? 4.366   -26.542 4.001   1.00 72.54 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? 3.673   -27.785 4.430   1.00 60.94 102 A 1 
ATOM 831  N N   . GLY A 1 103 ? 3.463   -22.120 -1.270  1.00 93.54 103 A 1 
ATOM 832  C CA  . GLY A 1 103 ? 2.732   -21.577 -2.418  1.00 93.05 103 A 1 
ATOM 833  C C   . GLY A 1 103 ? 3.533   -20.547 -3.217  1.00 93.79 103 A 1 
ATOM 834  O O   . GLY A 1 103 ? 4.765   -20.513 -3.168  1.00 91.01 103 A 1 
ATOM 835  N N   . GLN A 1 104 ? 2.831   -19.724 -3.992  1.00 94.38 104 A 1 
ATOM 836  C CA  . GLN A 1 104 ? 3.460   -18.747 -4.875  1.00 94.28 104 A 1 
ATOM 837  C C   . GLN A 1 104 ? 3.904   -17.499 -4.095  1.00 95.09 104 A 1 
ATOM 838  O O   . GLN A 1 104 ? 3.084   -16.746 -3.576  1.00 93.43 104 A 1 
ATOM 839  C CB  . GLN A 1 104 ? 2.491   -18.419 -6.018  1.00 92.40 104 A 1 
ATOM 840  C CG  . GLN A 1 104 ? 3.177   -17.617 -7.132  1.00 81.76 104 A 1 
ATOM 841  C CD  . GLN A 1 104 ? 2.252   -17.335 -8.315  1.00 75.18 104 A 1 
ATOM 842  O OE1 . GLN A 1 104 ? 1.050   -17.476 -8.256  1.00 65.93 104 A 1 
ATOM 843  N NE2 . GLN A 1 104 ? 2.772   -16.913 -9.442  1.00 62.87 104 A 1 
ATOM 844  N N   . THR A 1 105 ? 5.215   -17.234 -4.064  1.00 93.63 105 A 1 
ATOM 845  C CA  . THR A 1 105 ? 5.801   -16.097 -3.320  1.00 94.10 105 A 1 
ATOM 846  C C   . THR A 1 105 ? 5.180   -14.749 -3.689  1.00 94.64 105 A 1 
ATOM 847  O O   . THR A 1 105 ? 4.978   -13.904 -2.817  1.00 93.29 105 A 1 
ATOM 848  C CB  . THR A 1 105 ? 7.313   -16.029 -3.575  1.00 92.96 105 A 1 
ATOM 849  O OG1 . THR A 1 105 ? 7.888   -17.276 -3.284  1.00 82.99 105 A 1 
ATOM 850  C CG2 . THR A 1 105 ? 8.035   -14.987 -2.724  1.00 83.04 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? 4.853   -14.531 -4.962  1.00 94.02 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? 4.240   -13.282 -5.421  1.00 93.45 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? 2.841   -13.057 -4.861  1.00 94.32 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? 2.543   -11.965 -4.365  1.00 93.61 106 A 1 
ATOM 855  N N   . GLU A 1 107 ? 2.007   -14.093 -4.880  1.00 94.67 107 A 1 
ATOM 856  C CA  . GLU A 1 107 ? 0.670   -14.045 -4.292  1.00 94.53 107 A 1 
ATOM 857  C C   . GLU A 1 107 ? 0.748   -13.856 -2.774  1.00 95.17 107 A 1 
ATOM 858  O O   . GLU A 1 107 ? 0.133   -12.929 -2.239  1.00 94.32 107 A 1 
ATOM 859  C CB  . GLU A 1 107 ? -0.086  -15.316 -4.680  1.00 92.89 107 A 1 
ATOM 860  C CG  . GLU A 1 107 ? -1.523  -15.281 -4.151  1.00 82.10 107 A 1 
ATOM 861  C CD  . GLU A 1 107 ? -2.370  -16.460 -4.640  1.00 80.24 107 A 1 
ATOM 862  O OE1 . GLU A 1 107 ? -3.576  -16.432 -4.308  1.00 70.35 107 A 1 
ATOM 863  O OE2 . GLU A 1 107 ? -1.818  -17.340 -5.342  1.00 73.00 107 A 1 
ATOM 864  N N   . ASN A 1 108 ? 1.600   -14.626 -2.093  1.00 95.16 108 A 1 
ATOM 865  C CA  . ASN A 1 108 ? 1.853   -14.486 -0.658  1.00 95.45 108 A 1 
ATOM 866  C C   . ASN A 1 108 ? 2.287   -13.059 -0.283  1.00 96.10 108 A 1 
ATOM 867  O O   . ASN A 1 108 ? 1.854   -12.519 0.736   1.00 95.51 108 A 1 
ATOM 868  C CB  . ASN A 1 108 ? 2.957   -15.476 -0.252  1.00 94.82 108 A 1 
ATOM 869  C CG  . ASN A 1 108 ? 2.534   -16.933 -0.271  1.00 93.16 108 A 1 
ATOM 870  O OD1 . ASN A 1 108 ? 1.377   -17.276 -0.153  1.00 85.65 108 A 1 
ATOM 871  N ND2 . ASN A 1 108 ? 3.488   -17.836 -0.345  1.00 84.53 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? 3.132   -12.425 -1.101  1.00 95.14 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? 3.560   -11.040 -0.890  1.00 95.16 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? 2.369   -10.077 -0.916  1.00 95.71 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? 2.243   -9.238  -0.018  1.00 95.21 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? 4.610   -10.668 -1.954  1.00 94.98 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? 5.045   -9.193  -1.937  1.00 94.11 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? 5.766   -8.818  -0.639  1.00 90.08 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? 5.982   -8.915  -3.110  1.00 90.07 109 A 1 
ATOM 880  N N   . LEU A 1 110 ? 1.500   -10.178 -1.920  1.00 95.51 110 A 1 
ATOM 881  C CA  . LEU A 1 110 ? 0.327   -9.310  -2.037  1.00 95.20 110 A 1 
ATOM 882  C C   . LEU A 1 110 ? -0.685  -9.577  -0.918  1.00 95.51 110 A 1 
ATOM 883  O O   . LEU A 1 110 ? -1.185  -8.620  -0.324  1.00 95.02 110 A 1 
ATOM 884  C CB  . LEU A 1 110 ? -0.308  -9.471  -3.424  1.00 94.81 110 A 1 
ATOM 885  C CG  . LEU A 1 110 ? 0.557   -8.993  -4.606  1.00 93.77 110 A 1 
ATOM 886  C CD1 . LEU A 1 110 ? -0.235  -9.179  -5.899  1.00 90.68 110 A 1 
ATOM 887  C CD2 . LEU A 1 110 ? 0.952   -7.517  -4.505  1.00 90.45 110 A 1 
ATOM 888  N N   . GLN A 1 111 ? -0.912  -10.837 -0.560  1.00 96.28 111 A 1 
ATOM 889  C CA  . GLN A 1 111 ? -1.762  -11.218 0.571   1.00 96.05 111 A 1 
ATOM 890  C C   . GLN A 1 111 ? -1.256  -10.615 1.885   1.00 96.27 111 A 1 
ATOM 891  O O   . GLN A 1 111 ? -2.025  -10.000 2.619   1.00 95.62 111 A 1 
ATOM 892  C CB  . GLN A 1 111 ? -1.804  -12.749 0.696   1.00 95.45 111 A 1 
ATOM 893  C CG  . GLN A 1 111 ? -2.656  -13.421 -0.389  1.00 92.70 111 A 1 
ATOM 894  C CD  . GLN A 1 111 ? -2.653  -14.942 -0.272  1.00 92.46 111 A 1 
ATOM 895  O OE1 . GLN A 1 111 ? -1.928  -15.528 0.522   1.00 86.92 111 A 1 
ATOM 896  N NE2 . GLN A 1 111 ? -3.458  -15.629 -1.047  1.00 85.70 111 A 1 
ATOM 897  N N   . LEU A 1 112 ? 0.047   -10.707 2.167   1.00 96.09 112 A 1 
ATOM 898  C CA  . LEU A 1 112 ? 0.645   -10.106 3.362   1.00 96.07 112 A 1 
ATOM 899  C C   . LEU A 1 112 ? 0.544   -8.578  3.375   1.00 96.37 112 A 1 
ATOM 900  O O   . LEU A 1 112 ? 0.390   -7.978  4.438   1.00 95.71 112 A 1 
ATOM 901  C CB  . LEU A 1 112 ? 2.125   -10.515 3.444   1.00 96.02 112 A 1 
ATOM 902  C CG  . LEU A 1 112 ? 2.355   -11.958 3.911   1.00 95.17 112 A 1 
ATOM 903  C CD1 . LEU A 1 112 ? 3.830   -12.315 3.750   1.00 92.49 112 A 1 
ATOM 904  C CD2 . LEU A 1 112 ? 1.980   -12.109 5.387   1.00 92.48 112 A 1 
ATOM 905  N N   . LEU A 1 113 ? 0.639   -7.930  2.218   1.00 95.73 113 A 1 
ATOM 906  C CA  . LEU A 1 113 ? 0.479   -6.481  2.106   1.00 95.44 113 A 1 
ATOM 907  C C   . LEU A 1 113 ? -0.979  -6.042  2.307   1.00 95.80 113 A 1 
ATOM 908  O O   . LEU A 1 113 ? -1.204  -4.988  2.903   1.00 95.14 113 A 1 
ATOM 909  C CB  . LEU A 1 113 ? 1.025   -6.007  0.751   1.00 95.27 113 A 1 
ATOM 910  C CG  . LEU A 1 113 ? 2.560   -6.048  0.624   1.00 94.53 113 A 1 
ATOM 911  C CD1 . LEU A 1 113 ? 2.953   -5.743  -0.821  1.00 92.24 113 A 1 
ATOM 912  C CD2 . LEU A 1 113 ? 3.254   -5.017  1.523   1.00 92.01 113 A 1 
ATOM 913  N N   . GLU A 1 114 ? -1.959  -6.821  1.843   1.00 95.75 114 A 1 
ATOM 914  C CA  . GLU A 1 114 ? -3.385  -6.548  2.083   1.00 95.62 114 A 1 
ATOM 915  C C   . GLU A 1 114 ? -3.811  -6.897  3.516   1.00 96.20 114 A 1 
ATOM 916  O O   . GLU A 1 114 ? -4.616  -6.166  4.091   1.00 95.20 114 A 1 
ATOM 917  C CB  . GLU A 1 114 ? -4.267  -7.281  1.061   1.00 94.60 114 A 1 
ATOM 918  C CG  . GLU A 1 114 ? -4.220  -6.673  -0.360  1.00 89.78 114 A 1 
ATOM 919  C CD  . GLU A 1 114 ? -4.857  -5.264  -0.505  1.00 91.41 114 A 1 
ATOM 920  O OE1 . GLU A 1 114 ? -4.745  -4.656  -1.603  1.00 82.56 114 A 1 
ATOM 921  O OE2 . GLU A 1 114 ? -5.475  -4.723  0.434   1.00 85.28 114 A 1 
ATOM 922  N N   . ALA A 1 115 ? -3.224  -7.920  4.136   1.00 96.50 115 A 1 
ATOM 923  C CA  . ALA A 1 115 ? -3.505  -8.322  5.519   1.00 96.75 115 A 1 
ATOM 924  C C   . ALA A 1 115 ? -2.959  -7.351  6.579   1.00 97.09 115 A 1 
ATOM 925  O O   . ALA A 1 115 ? -3.217  -7.518  7.770   1.00 95.90 115 A 1 
ATOM 926  C CB  . ALA A 1 115 ? -2.947  -9.732  5.730   1.00 96.18 115 A 1 
ATOM 927  N N   . ARG A 1 116 ? -2.186  -6.329  6.193   1.00 97.10 116 A 1 
ATOM 928  C CA  . ARG A 1 116 ? -1.767  -5.287  7.140   1.00 97.03 116 A 1 
ATOM 929  C C   . ARG A 1 116 ? -2.976  -4.508  7.644   1.00 97.48 116 A 1 
ATOM 930  O O   . ARG A 1 116 ? -3.831  -4.126  6.857   1.00 96.52 116 A 1 
ATOM 931  C CB  . ARG A 1 116 ? -0.793  -4.315  6.476   1.00 95.97 116 A 1 
ATOM 932  C CG  . ARG A 1 116 ? 0.533   -4.933  6.063   1.00 92.61 116 A 1 
ATOM 933  C CD  . ARG A 1 116 ? 1.291   -3.961  5.154   1.00 92.46 116 A 1 
ATOM 934  N NE  . ARG A 1 116 ? 1.436   -2.628  5.763   1.00 87.94 116 A 1 
ATOM 935  C CZ  . ARG A 1 116 ? 2.415   -2.202  6.524   1.00 90.29 116 A 1 
ATOM 936  N NH1 . ARG A 1 116 ? 3.490   -2.906  6.750   1.00 79.25 116 A 1 
ATOM 937  N NH2 . ARG A 1 116 ? 2.312   -1.033  7.087   1.00 81.01 116 A 1 
ATOM 938  N N   . LEU A 1 117 ? -2.980  -4.154  8.926   1.00 96.70 117 A 1 
ATOM 939  C CA  . LEU A 1 117 ? -4.094  -3.444  9.556   1.00 97.21 117 A 1 
ATOM 940  C C   . LEU A 1 117 ? -4.443  -2.130  8.843   1.00 97.47 117 A 1 
ATOM 941  O O   . LEU A 1 117 ? -5.617  -1.810  8.696   1.00 96.88 117 A 1 
ATOM 942  C CB  . LEU A 1 117 ? -3.760  -3.210  11.040  1.00 97.19 117 A 1 
ATOM 943  C CG  . LEU A 1 117 ? -4.870  -2.518  11.856  1.00 97.00 117 A 1 
ATOM 944  C CD1 . LEU A 1 117 ? -6.173  -3.318  11.885  1.00 94.81 117 A 1 
ATOM 945  C CD2 . LEU A 1 117 ? -4.399  -2.328  13.295  1.00 94.96 117 A 1 
ATOM 946  N N   . ASP A 1 118 ? -3.450  -1.368  8.364   1.00 97.28 118 A 1 
ATOM 947  C CA  . ASP A 1 118 ? -3.714  -0.145  7.598   1.00 96.75 118 A 1 
ATOM 948  C C   . ASP A 1 118 ? -4.367  -0.402  6.228   1.00 96.97 118 A 1 
ATOM 949  O O   . ASP A 1 118 ? -5.190  0.404   5.786   1.00 95.58 118 A 1 
ATOM 950  C CB  . ASP A 1 118 ? -2.444  0.714   7.475   1.00 94.91 118 A 1 
ATOM 951  C CG  . ASP A 1 118 ? -1.237  0.096   6.745   1.00 94.14 118 A 1 
ATOM 952  O OD1 . ASP A 1 118 ? -1.186  -1.118  6.497   1.00 90.09 118 A 1 
ATOM 953  O OD2 . ASP A 1 118 ? -0.270  0.854   6.468   1.00 89.24 118 A 1 
ATOM 954  N N   . SER A 1 119 ? -4.040  -1.506  5.574   1.00 96.74 119 A 1 
ATOM 955  C CA  . SER A 1 119 ? -4.676  -1.936  4.327   1.00 96.49 119 A 1 
ATOM 956  C C   . SER A 1 119 ? -6.088  -2.466  4.571   1.00 96.76 119 A 1 
ATOM 957  O O   . SER A 1 119 ? -7.004  -2.055  3.865   1.00 95.83 119 A 1 
ATOM 958  C CB  . SER A 1 119 ? -3.841  -3.005  3.619   1.00 95.59 119 A 1 
ATOM 959  O OG  . SER A 1 119 ? -2.593  -2.467  3.199   1.00 90.41 119 A 1 
ATOM 960  N N   . VAL A 1 120 ? -6.274  -3.303  5.600   1.00 97.04 120 A 1 
ATOM 961  C CA  . VAL A 1 120 ? -7.591  -3.829  5.994   1.00 97.43 120 A 1 
ATOM 962  C C   . VAL A 1 120 ? -8.530  -2.687  6.385   1.00 97.69 120 A 1 
ATOM 963  O O   . VAL A 1 120 ? -9.627  -2.591  5.845   1.00 97.12 120 A 1 
ATOM 964  C CB  . VAL A 1 120 ? -7.452  -4.866  7.126   1.00 97.27 120 A 1 
ATOM 965  C CG1 . VAL A 1 120 ? -8.814  -5.330  7.657   1.00 95.70 120 A 1 
ATOM 966  C CG2 . VAL A 1 120 ? -6.706  -6.113  6.635   1.00 95.41 120 A 1 
ATOM 967  N N   . ALA A 1 121 ? -8.076  -1.750  7.226   1.00 97.72 121 A 1 
ATOM 968  C CA  . ALA A 1 121 ? -8.850  -0.566  7.607   1.00 97.66 121 A 1 
ATOM 969  C C   . ALA A 1 121 ? -9.250  0.289   6.389   1.00 97.44 121 A 1 
ATOM 970  O O   . ALA A 1 121 ? -10.363 0.802   6.326   1.00 96.36 121 A 1 
ATOM 971  C CB  . ALA A 1 121 ? -8.017  0.246   8.611   1.00 97.47 121 A 1 
ATOM 972  N N   . TYR A 1 122 ? -8.366  0.425   5.397   1.00 97.34 122 A 1 
ATOM 973  C CA  . TYR A 1 122 ? -8.705  1.091   4.136   1.00 96.85 122 A 1 
ATOM 974  C C   . TYR A 1 122 ? -9.769  0.322   3.341   1.00 96.89 122 A 1 
ATOM 975  O O   . TYR A 1 122 ? -10.707 0.933   2.840   1.00 95.78 122 A 1 
ATOM 976  C CB  . TYR A 1 122 ? -7.436  1.293   3.298   1.00 95.97 122 A 1 
ATOM 977  C CG  . TYR A 1 122 ? -7.705  1.704   1.860   1.00 95.47 122 A 1 
ATOM 978  C CD1 . TYR A 1 122 ? -7.432  0.810   0.803   1.00 93.08 122 A 1 
ATOM 979  C CD2 . TYR A 1 122 ? -8.290  2.954   1.587   1.00 93.11 122 A 1 
ATOM 980  C CE1 . TYR A 1 122 ? -7.729  1.175   -0.523  1.00 92.58 122 A 1 
ATOM 981  C CE2 . TYR A 1 122 ? -8.596  3.321   0.260   1.00 92.48 122 A 1 
ATOM 982  C CZ  . TYR A 1 122 ? -8.311  2.433   -0.796  1.00 92.81 122 A 1 
ATOM 983  O OH  . TYR A 1 122 ? -8.600  2.791   -2.076  1.00 90.85 122 A 1 
ATOM 984  N N   . ARG A 1 123 ? -9.636  -1.001  3.233   1.00 96.70 123 A 1 
ATOM 985  C CA  . ARG A 1 123 ? -10.593 -1.857  2.508   1.00 96.33 123 A 1 
ATOM 986  C C   . ARG A 1 123 ? -11.966 -1.900  3.179   1.00 96.76 123 A 1 
ATOM 987  O O   . ARG A 1 123 ? -12.961 -1.977  2.474   1.00 95.46 123 A 1 
ATOM 988  C CB  . ARG A 1 123 ? -10.020 -3.275  2.365   1.00 95.51 123 A 1 
ATOM 989  C CG  . ARG A 1 123 ? -8.797  -3.379  1.443   1.00 92.67 123 A 1 
ATOM 990  C CD  . ARG A 1 123 ? -9.133  -3.048  -0.009  1.00 90.98 123 A 1 
ATOM 991  N NE  . ARG A 1 123 ? -8.007  -3.380  -0.900  1.00 88.45 123 A 1 
ATOM 992  C CZ  . ARG A 1 123 ? -8.043  -3.391  -2.215  1.00 86.84 123 A 1 
ATOM 993  N NH1 . ARG A 1 123 ? -9.094  -2.997  -2.891  1.00 78.90 123 A 1 
ATOM 994  N NH2 . ARG A 1 123 ? -7.010  -3.821  -2.882  1.00 82.23 123 A 1 
ATOM 995  N N   . MET A 1 124 ? -12.006 -1.768  4.513   1.00 96.40 124 A 1 
ATOM 996  C CA  . MET A 1 124 ? -13.235 -1.614  5.305   1.00 96.52 124 A 1 
ATOM 997  C C   . MET A 1 124 ? -13.845 -0.203  5.228   1.00 96.52 124 A 1 
ATOM 998  O O   . MET A 1 124 ? -14.899 0.032   5.804   1.00 95.18 124 A 1 
ATOM 999  C CB  . MET A 1 124 ? -12.949 -1.996  6.765   1.00 96.76 124 A 1 
ATOM 1000 C CG  . MET A 1 124 ? -12.679 -3.499  6.927   1.00 96.20 124 A 1 
ATOM 1001 S SD  . MET A 1 124 ? -12.273 -3.982  8.627   1.00 94.64 124 A 1 
ATOM 1002 C CE  . MET A 1 124 ? -12.242 -5.785  8.425   1.00 87.40 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? -13.194 0.757   4.563   1.00 96.56 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? -13.716 2.123   4.432   1.00 96.27 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? -13.469 3.036   5.634   1.00 96.81 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? -14.016 4.131   5.692   1.00 95.20 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? -12.606 2.662   6.579   1.00 96.92 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? -12.290 3.505   7.745   1.00 97.11 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? -11.469 4.760   7.394   1.00 96.69 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? -11.246 5.636   8.235   1.00 94.38 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? -11.576 2.666   8.815   1.00 97.13 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? -12.324 1.461   9.377   1.00 97.65 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? -13.692 1.236   9.122   1.00 95.45 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? -11.623 0.553   10.196  1.00 95.55 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? -14.345 0.115   9.663   1.00 95.40 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? -12.280 -0.565  10.740  1.00 95.35 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? -13.642 -0.787  10.470  1.00 96.34 126 A 1 
ATOM 1018 N N   . GLY A 1 127 ? -11.021 4.877   6.151   1.00 96.17 127 A 1 
ATOM 1019 C CA  . GLY A 1 127 ? -10.418 6.070   5.580   1.00 95.44 127 A 1 
ATOM 1020 C C   . GLY A 1 127 ? -10.570 6.071   4.063   1.00 95.11 127 A 1 
ATOM 1021 O O   . GLY A 1 127 ? -10.493 5.021   3.426   1.00 93.07 127 A 1 
ATOM 1022 N N   . ALA A 1 128 ? -10.728 7.252   3.482   1.00 94.82 128 A 1 
ATOM 1023 C CA  . ALA A 1 128 ? -10.896 7.412   2.034   1.00 93.46 128 A 1 
ATOM 1024 C C   . ALA A 1 128 ? -9.633  7.037   1.230   1.00 92.85 128 A 1 
ATOM 1025 O O   . ALA A 1 128 ? -9.683  6.806   0.017   1.00 89.90 128 A 1 
ATOM 1026 C CB  . ALA A 1 128 ? -11.306 8.867   1.771   1.00 91.93 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? -8.483  6.980   1.897   1.00 93.63 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? -7.199  6.555   1.338   1.00 93.15 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? -6.417  5.709   2.342   1.00 93.78 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? -6.608  5.824   3.556   1.00 92.66 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? -6.385  7.786   0.919   1.00 91.39 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? -6.037  8.577   2.039   1.00 86.71 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? -5.459  4.901   1.867   1.00 94.22 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? -4.583  4.112   2.761   1.00 93.79 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? -3.802  4.981   3.755   1.00 94.59 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? -3.506  4.537   4.857   1.00 93.52 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? -3.604  3.245   1.954   1.00 92.26 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? -4.276  2.033   1.292   1.00 87.36 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? -3.225  1.091   0.697   1.00 85.32 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? -3.800  -0.172  0.206   1.00 81.62 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? -4.223  -0.453  -1.009  1.00 80.41 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? -4.266  0.430   -1.959  1.00 69.25 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? -4.614  -1.660  -1.300  1.00 72.96 130 A 1 
ATOM 1044 N N   . THR A 1 131 ? -3.461  6.213   3.394   1.00 92.32 131 A 1 
ATOM 1045 C CA  . THR A 1 131 ? -2.789  7.143   4.309   1.00 91.99 131 A 1 
ATOM 1046 C C   . THR A 1 131 ? -3.707  7.636   5.422   1.00 93.41 131 A 1 
ATOM 1047 O O   . THR A 1 131 ? -3.253  7.725   6.563   1.00 92.80 131 A 1 
ATOM 1048 C CB  . THR A 1 131 ? -2.189  8.340   3.564   1.00 89.70 131 A 1 
ATOM 1049 O OG1 . THR A 1 131 ? -3.056  8.839   2.569   1.00 80.42 131 A 1 
ATOM 1050 C CG2 . THR A 1 131 ? -0.917  7.896   2.842   1.00 78.84 131 A 1 
ATOM 1051 N N   . GLU A 1 132 ? -4.972  7.911   5.123   1.00 94.33 132 A 1 
ATOM 1052 C CA  . GLU A 1 132 ? -5.971  8.276   6.135   1.00 94.32 132 A 1 
ATOM 1053 C C   . GLU A 1 132 ? -6.305  7.091   7.038   1.00 95.36 132 A 1 
ATOM 1054 O O   . GLU A 1 132 ? -6.236  7.231   8.256   1.00 94.85 132 A 1 
ATOM 1055 C CB  . GLU A 1 132 ? -7.239  8.785   5.454   1.00 93.06 132 A 1 
ATOM 1056 C CG  . GLU A 1 132 ? -7.057  10.211  4.916   1.00 83.41 132 A 1 
ATOM 1057 C CD  . GLU A 1 132 ? -8.149  10.600  3.918   1.00 80.98 132 A 1 
ATOM 1058 O OE1 . GLU A 1 132 ? -7.840  11.492  3.093   1.00 71.46 132 A 1 
ATOM 1059 O OE2 . GLU A 1 132 ? -9.214  9.961   3.930   1.00 73.87 132 A 1 
ATOM 1060 N N   . ALA A 1 133 ? -6.540  5.909   6.474   1.00 95.59 133 A 1 
ATOM 1061 C CA  . ALA A 1 133 ? -6.746  4.694   7.258   1.00 96.23 133 A 1 
ATOM 1062 C C   . ALA A 1 133 ? -5.561  4.420   8.204   1.00 96.58 133 A 1 
ATOM 1063 O O   . ALA A 1 133 ? -5.747  4.172   9.395   1.00 95.89 133 A 1 
ATOM 1064 C CB  . ALA A 1 133 ? -6.981  3.533   6.287   1.00 96.13 133 A 1 
ATOM 1065 N N   . ARG A 1 134 ? -4.320  4.584   7.721   1.00 96.69 134 A 1 
ATOM 1066 C CA  . ARG A 1 134 ? -3.110  4.490   8.552   1.00 96.50 134 A 1 
ATOM 1067 C C   . ARG A 1 134 ? -3.081  5.536   9.669   1.00 96.97 134 A 1 
ATOM 1068 O O   . ARG A 1 134 ? -2.584  5.241   10.756  1.00 95.82 134 A 1 
ATOM 1069 C CB  . ARG A 1 134 ? -1.878  4.604   7.649   1.00 94.75 134 A 1 
ATOM 1070 C CG  . ARG A 1 134 ? -0.562  4.451   8.417   1.00 89.96 134 A 1 
ATOM 1071 C CD  . ARG A 1 134 ? 0.644   4.547   7.490   1.00 87.66 134 A 1 
ATOM 1072 N NE  . ARG A 1 134 ? 0.667   3.439   6.522   1.00 81.66 134 A 1 
ATOM 1073 C CZ  . ARG A 1 134 ? 0.734   3.492   5.214   1.00 80.65 134 A 1 
ATOM 1074 N NH1 . ARG A 1 134 ? 0.888   4.599   4.556   1.00 68.49 134 A 1 
ATOM 1075 N NH2 . ARG A 1 134 ? 0.641   2.397   4.533   1.00 71.14 134 A 1 
ATOM 1076 N N   . GLN A 1 135 ? -3.572  6.748   9.421   1.00 96.08 135 A 1 
ATOM 1077 C CA  . GLN A 1 135 ? -3.681  7.787   10.445  1.00 96.32 135 A 1 
ATOM 1078 C C   . GLN A 1 135 ? -4.693  7.387   11.523  1.00 97.05 135 A 1 
ATOM 1079 O O   . GLN A 1 135 ? -4.364  7.476   12.704  1.00 95.68 135 A 1 
ATOM 1080 C CB  . GLN A 1 135 ? -4.024  9.125   9.783   1.00 94.57 135 A 1 
ATOM 1081 C CG  . GLN A 1 135 ? -4.060  10.274  10.801  1.00 85.16 135 A 1 
ATOM 1082 C CD  . GLN A 1 135 ? -4.371  11.628  10.171  1.00 83.02 135 A 1 
ATOM 1083 O OE1 . GLN A 1 135 ? -4.548  11.785  8.977   1.00 75.69 135 A 1 
ATOM 1084 N NE2 . GLN A 1 135 ? -4.436  12.674  10.961  1.00 72.18 135 A 1 
ATOM 1085 N N   . VAL A 1 136 ? -5.870  6.884   11.134  1.00 95.84 136 A 1 
ATOM 1086 C CA  . VAL A 1 136 ? -6.888  6.385   12.076  1.00 96.50 136 A 1 
ATOM 1087 C C   . VAL A 1 136 ? -6.308  5.279   12.964  1.00 97.14 136 A 1 
ATOM 1088 O O   . VAL A 1 136 ? -6.434  5.345   14.186  1.00 96.37 136 A 1 
ATOM 1089 C CB  . VAL A 1 136 ? -8.148  5.900   11.326  1.00 96.29 136 A 1 
ATOM 1090 C CG1 . VAL A 1 136 ? -9.209  5.324   12.275  1.00 94.38 136 A 1 
ATOM 1091 C CG2 . VAL A 1 136 ? -8.822  7.047   10.564  1.00 93.98 136 A 1 
ATOM 1092 N N   . VAL A 1 137 ? -5.584  4.319   12.372  1.00 96.77 137 A 1 
ATOM 1093 C CA  . VAL A 1 137 ? -4.895  3.256   13.131  1.00 96.97 137 A 1 
ATOM 1094 C C   . VAL A 1 137 ? -3.876  3.850   14.113  1.00 96.89 137 A 1 
ATOM 1095 O O   . VAL A 1 137 ? -3.924  3.556   15.302  1.00 95.87 137 A 1 
ATOM 1096 C CB  . VAL A 1 137 ? -4.220  2.238   12.188  1.00 96.90 137 A 1 
ATOM 1097 C CG1 . VAL A 1 137 ? -3.377  1.202   12.951  1.00 95.07 137 A 1 
ATOM 1098 C CG2 . VAL A 1 137 ? -5.243  1.453   11.364  1.00 94.65 137 A 1 
ATOM 1099 N N   . ARG A 1 138 ? -2.979  4.734   13.653  1.00 97.14 138 A 1 
ATOM 1100 C CA  . ARG A 1 138 ? -1.934  5.337   14.506  1.00 96.61 138 A 1 
ATOM 1101 C C   . ARG A 1 138 ? -2.488  6.164   15.661  1.00 96.64 138 A 1 
ATOM 1102 O O   . ARG A 1 138 ? -1.849  6.232   16.702  1.00 93.94 138 A 1 
ATOM 1103 C CB  . ARG A 1 138 ? -1.007  6.215   13.663  1.00 95.49 138 A 1 
ATOM 1104 C CG  . ARG A 1 138 ? -0.012  5.379   12.863  1.00 89.43 138 A 1 
ATOM 1105 C CD  . ARG A 1 138 ? 0.889   6.310   12.057  1.00 85.36 138 A 1 
ATOM 1106 N NE  . ARG A 1 138 ? 1.933   5.555   11.346  1.00 75.29 138 A 1 
ATOM 1107 C CZ  . ARG A 1 138 ? 2.908   6.078   10.627  1.00 68.70 138 A 1 
ATOM 1108 N NH1 . ARG A 1 138 ? 3.025   7.367   10.450  1.00 62.30 138 A 1 
ATOM 1109 N NH2 . ARG A 1 138 ? 3.801   5.308   10.071  1.00 58.30 138 A 1 
ATOM 1110 N N   . HIS A 1 139 ? -3.647  6.776   15.482  1.00 96.32 139 A 1 
ATOM 1111 C CA  . HIS A 1 139 ? -4.311  7.600   16.490  1.00 96.16 139 A 1 
ATOM 1112 C C   . HIS A 1 139 ? -5.219  6.783   17.432  1.00 96.42 139 A 1 
ATOM 1113 O O   . HIS A 1 139 ? -6.124  7.340   18.045  1.00 93.02 139 A 1 
ATOM 1114 C CB  . HIS A 1 139 ? -5.044  8.755   15.795  1.00 94.77 139 A 1 
ATOM 1115 C CG  . HIS A 1 139 ? -4.159  9.782   15.129  1.00 92.78 139 A 1 
ATOM 1116 N ND1 . HIS A 1 139 ? -4.603  10.994  14.642  1.00 80.87 139 A 1 
ATOM 1117 C CD2 . HIS A 1 139 ? -2.806  9.756   14.904  1.00 81.31 139 A 1 
ATOM 1118 C CE1 . HIS A 1 139 ? -3.548  11.669  14.152  1.00 82.76 139 A 1 
ATOM 1119 N NE2 . HIS A 1 139 ? -2.426  10.950  14.286  1.00 84.68 139 A 1 
ATOM 1120 N N   . ASN A 1 140 ? -4.982  5.477   17.564  1.00 95.70 140 A 1 
ATOM 1121 C CA  . ASN A 1 140 ? -5.764  4.569   18.417  1.00 95.95 140 A 1 
ATOM 1122 C C   . ASN A 1 140 ? -7.264  4.520   18.061  1.00 96.74 140 A 1 
ATOM 1123 O O   . ASN A 1 140 ? -8.097  4.262   18.928  1.00 94.29 140 A 1 
ATOM 1124 C CB  . ASN A 1 140 ? -5.520  4.877   19.910  1.00 94.18 140 A 1 
ATOM 1125 C CG  . ASN A 1 140 ? -4.064  4.770   20.311  1.00 91.63 140 A 1 
ATOM 1126 O OD1 . ASN A 1 140 ? -3.440  3.736   20.198  1.00 82.88 140 A 1 
ATOM 1127 N ND2 . ASN A 1 140 ? -3.478  5.836   20.805  1.00 81.82 140 A 1 
ATOM 1128 N N   . GLY A 1 141 ? -7.608  4.778   16.801  1.00 95.79 141 A 1 
ATOM 1129 C CA  . GLY A 1 141 ? -8.986  4.766   16.311  1.00 96.15 141 A 1 
ATOM 1130 C C   . GLY A 1 141 ? -9.524  3.380   15.962  1.00 97.17 141 A 1 
ATOM 1131 O O   . GLY A 1 141 ? -10.695 3.279   15.600  1.00 95.53 141 A 1 
ATOM 1132 N N   . VAL A 1 142 ? -8.701  2.331   16.047  1.00 97.07 142 A 1 
ATOM 1133 C CA  . VAL A 1 142 ? -9.047  0.968   15.617  1.00 97.35 142 A 1 
ATOM 1134 C C   . VAL A 1 142 ? -8.842  -0.031  16.752  1.00 97.47 142 A 1 
ATOM 1135 O O   . VAL A 1 142 ? -7.847  0.013   17.478  1.00 95.67 142 A 1 
ATOM 1136 C CB  . VAL A 1 142 ? -8.260  0.573   14.347  1.00 96.48 142 A 1 
ATOM 1137 C CG1 . VAL A 1 142 ? -8.622  -0.833  13.852  1.00 93.13 142 A 1 
ATOM 1138 C CG2 . VAL A 1 142 ? -8.556  1.541   13.191  1.00 92.21 142 A 1 
ATOM 1139 N N   . LEU A 1 143 ? -9.792  -0.950  16.875  1.00 97.49 143 A 1 
ATOM 1140 C CA  . LEU A 1 143 ? -9.760  -2.113  17.752  1.00 97.47 143 A 1 
ATOM 1141 C C   . LEU A 1 143 ? -9.667  -3.376  16.889  1.00 97.68 143 A 1 
ATOM 1142 O O   . LEU A 1 143 ? -10.355 -3.481  15.877  1.00 96.63 143 A 1 
ATOM 1143 C CB  . LEU A 1 143 ? -11.037 -2.149  18.620  1.00 96.93 143 A 1 
ATOM 1144 C CG  . LEU A 1 143 ? -11.338 -0.876  19.437  1.00 95.33 143 A 1 
ATOM 1145 C CD1 . LEU A 1 143 ? -12.722 -0.971  20.082  1.00 89.11 143 A 1 
ATOM 1146 C CD2 . LEU A 1 143 ? -10.315 -0.667  20.549  1.00 88.95 143 A 1 
ATOM 1147 N N   . VAL A 1 144 ? -8.847  -4.335  17.314  1.00 97.12 144 A 1 
ATOM 1148 C CA  . VAL A 1 144 ? -8.810  -5.693  16.753  1.00 97.29 144 A 1 
ATOM 1149 C C   . VAL A 1 144 ? -9.220  -6.651  17.861  1.00 97.28 144 A 1 
ATOM 1150 O O   . VAL A 1 144 ? -8.601  -6.654  18.927  1.00 95.70 144 A 1 
ATOM 1151 C CB  . VAL A 1 144 ? -7.429  -6.051  16.172  1.00 96.88 144 A 1 
ATOM 1152 C CG1 . VAL A 1 144 ? -7.463  -7.437  15.511  1.00 94.87 144 A 1 
ATOM 1153 C CG2 . VAL A 1 144 ? -6.976  -5.034  15.119  1.00 94.50 144 A 1 
ATOM 1154 N N   . ASN A 1 145 ? -10.296 -7.403  17.647  1.00 96.59 145 A 1 
ATOM 1155 C CA  . ASN A 1 145 ? -10.892 -8.299  18.647  1.00 96.49 145 A 1 
ATOM 1156 C C   . ASN A 1 145 ? -11.119 -7.602  20.011  1.00 96.65 145 A 1 
ATOM 1157 O O   . ASN A 1 145 ? -10.772 -8.123  21.072  1.00 93.66 145 A 1 
ATOM 1158 C CB  . ASN A 1 145 ? -10.071 -9.602  18.719  1.00 95.82 145 A 1 
ATOM 1159 C CG  . ASN A 1 145 ? -9.974  -10.307 17.379  1.00 95.26 145 A 1 
ATOM 1160 O OD1 . ASN A 1 145 ? -10.874 -10.238 16.557  1.00 86.51 145 A 1 
ATOM 1161 N ND2 . ASN A 1 145 ? -8.878  -10.977 17.108  1.00 86.81 145 A 1 
ATOM 1162 N N   . GLY A 1 146 ? -11.623 -6.360  19.980  1.00 95.67 146 A 1 
ATOM 1163 C CA  . GLY A 1 146 ? -11.884 -5.536  21.167  1.00 95.27 146 A 1 
ATOM 1164 C C   . GLY A 1 146 ? -10.652 -4.875  21.804  1.00 95.88 146 A 1 
ATOM 1165 O O   . GLY A 1 146 ? -10.801 -4.033  22.691  1.00 93.12 146 A 1 
ATOM 1166 N N   . LYS A 1 147 ? -9.432  -5.181  21.348  1.00 96.06 147 A 1 
ATOM 1167 C CA  . LYS A 1 147 ? -8.189  -4.584  21.867  1.00 95.92 147 A 1 
ATOM 1168 C C   . LYS A 1 147 ? -7.719  -3.436  20.975  1.00 96.58 147 A 1 
ATOM 1169 O O   . LYS A 1 147 ? -7.720  -3.552  19.755  1.00 94.55 147 A 1 
ATOM 1170 C CB  . LYS A 1 147 ? -7.102  -5.659  22.017  1.00 95.07 147 A 1 
ATOM 1171 C CG  . LYS A 1 147 ? -7.495  -6.723  23.054  1.00 88.15 147 A 1 
ATOM 1172 C CD  . LYS A 1 147 ? -6.407  -7.790  23.202  1.00 82.84 147 A 1 
ATOM 1173 C CE  . LYS A 1 147 ? -6.870  -8.853  24.207  1.00 74.71 147 A 1 
ATOM 1174 N NZ  . LYS A 1 147 ? -5.898  -9.964  24.347  1.00 63.34 147 A 1 
ATOM 1175 N N   . ARG A 1 148 ? -7.260  -2.334  21.586  1.00 96.63 148 A 1 
ATOM 1176 C CA  . ARG A 1 148 ? -6.689  -1.202  20.840  1.00 96.38 148 A 1 
ATOM 1177 C C   . ARG A 1 148 ? -5.370  -1.607  20.184  1.00 97.01 148 A 1 
ATOM 1178 O O   . ARG A 1 148 ? -4.448  -2.039  20.869  1.00 94.42 148 A 1 
ATOM 1179 C CB  . ARG A 1 148 ? -6.488  0.026   21.742  1.00 94.25 148 A 1 
ATOM 1180 C CG  . ARG A 1 148 ? -7.824  0.663   22.144  1.00 82.64 148 A 1 
ATOM 1181 C CD  . ARG A 1 148 ? -7.599  1.939   22.954  1.00 77.50 148 A 1 
ATOM 1182 N NE  . ARG A 1 148 ? -8.886  2.539   23.367  1.00 69.15 148 A 1 
ATOM 1183 C CZ  . ARG A 1 148 ? -9.039  3.689   24.007  1.00 61.81 148 A 1 
ATOM 1184 N NH1 . ARG A 1 148 ? -8.028  4.439   24.347  1.00 55.86 148 A 1 
ATOM 1185 N NH2 . ARG A 1 148 ? -10.233 4.109   24.324  1.00 53.78 148 A 1 
ATOM 1186 N N   . VAL A 1 149 ? -5.276  -1.407  18.869  1.00 96.24 149 A 1 
ATOM 1187 C CA  . VAL A 1 149 ? -4.058  -1.665  18.098  1.00 96.30 149 A 1 
ATOM 1188 C C   . VAL A 1 149 ? -3.727  -0.428  17.265  1.00 96.43 149 A 1 
ATOM 1189 O O   . VAL A 1 149 ? -4.475  -0.043  16.374  1.00 94.27 149 A 1 
ATOM 1190 C CB  . VAL A 1 149 ? -4.191  -2.925  17.221  1.00 95.70 149 A 1 
ATOM 1191 C CG1 . VAL A 1 149 ? -2.873  -3.208  16.484  1.00 91.83 149 A 1 
ATOM 1192 C CG2 . VAL A 1 149 ? -4.520  -4.170  18.057  1.00 91.93 149 A 1 
ATOM 1193 N N   . ASN A 1 150 ? -2.584  0.192   17.546  1.00 96.28 150 A 1 
ATOM 1194 C CA  . ASN A 1 150 ? -2.112  1.398   16.851  1.00 96.12 150 A 1 
ATOM 1195 C C   . ASN A 1 150 ? -0.936  1.143   15.888  1.00 96.38 150 A 1 
ATOM 1196 O O   . ASN A 1 150 ? -0.292  2.087   15.413  1.00 92.89 150 A 1 
ATOM 1197 C CB  . ASN A 1 150 ? -1.808  2.482   17.898  1.00 93.45 150 A 1 
ATOM 1198 C CG  . ASN A 1 150 ? -0.636  2.154   18.800  1.00 91.97 150 A 1 
ATOM 1199 O OD1 . ASN A 1 150 ? -0.048  1.089   18.761  1.00 80.09 150 A 1 
ATOM 1200 N ND2 . ASN A 1 150 ? -0.264  3.074   19.658  1.00 82.55 150 A 1 
ATOM 1201 N N   . ILE A 1 151 ? -0.641  -0.123  15.605  1.00 96.52 151 A 1 
ATOM 1202 C CA  . ILE A 1 151 ? 0.474   -0.545  14.758  1.00 96.76 151 A 1 
ATOM 1203 C C   . ILE A 1 151 ? -0.052  -0.797  13.336  1.00 97.21 151 A 1 
ATOM 1204 O O   . ILE A 1 151 ? -0.687  -1.824  13.106  1.00 96.06 151 A 1 
ATOM 1205 C CB  . ILE A 1 151 ? 1.177   -1.779  15.370  1.00 95.72 151 A 1 
ATOM 1206 C CG1 . ILE A 1 151 ? 1.705   -1.472  16.793  1.00 91.65 151 A 1 
ATOM 1207 C CG2 . ILE A 1 151 ? 2.336   -2.218  14.454  1.00 90.43 151 A 1 
ATOM 1208 C CD1 . ILE A 1 151 ? 2.261   -2.694  17.538  1.00 80.17 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? 0.241   0.070   12.353  1.00 96.68 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? -0.260  -0.126  10.986  1.00 96.32 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? 0.225   -1.416  10.318  1.00 96.72 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? -0.442  -1.940  9.431   1.00 95.37 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? 0.230   1.097   10.202  1.00 95.01 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? 0.397   2.163   11.278  1.00 93.18 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? 0.882   1.362   12.478  1.00 95.25 152 A 1 
ATOM 1216 N N   . SER A 1 153 ? 1.401   -1.904  10.718  1.00 96.19 153 A 1 
ATOM 1217 C CA  . SER A 1 153 ? 1.989   -3.143  10.204  1.00 95.96 153 A 1 
ATOM 1218 C C   . SER A 1 153 ? 1.504   -4.413  10.904  1.00 96.28 153 A 1 
ATOM 1219 O O   . SER A 1 153 ? 2.013   -5.476  10.570  1.00 94.33 153 A 1 
ATOM 1220 C CB  . SER A 1 153 ? 3.519   -3.072  10.250  1.00 94.17 153 A 1 
ATOM 1221 O OG  . SER A 1 153 ? 3.981   -2.850  11.565  1.00 88.12 153 A 1 
ATOM 1222 N N   . TYR A 1 154 ? 0.584   -4.308  11.857  1.00 96.47 154 A 1 
ATOM 1223 C CA  . TYR A 1 154 ? -0.053  -5.471  12.465  1.00 96.93 154 A 1 
ATOM 1224 C C   . TYR A 1 154 ? -0.718  -6.318  11.376  1.00 97.27 154 A 1 
ATOM 1225 O O   . TYR A 1 154 ? -1.414  -5.771  10.517  1.00 96.58 154 A 1 
ATOM 1226 C CB  . TYR A 1 154 ? -1.067  -4.997  13.512  1.00 97.05 154 A 1 
ATOM 1227 C CG  . TYR A 1 154 ? -1.786  -6.127  14.220  1.00 97.24 154 A 1 
ATOM 1228 C CD1 . TYR A 1 154 ? -3.011  -6.610  13.720  1.00 94.75 154 A 1 
ATOM 1229 C CD2 . TYR A 1 154 ? -1.217  -6.716  15.366  1.00 95.17 154 A 1 
ATOM 1230 C CE1 . TYR A 1 154 ? -3.662  -7.682  14.359  1.00 94.61 154 A 1 
ATOM 1231 C CE2 . TYR A 1 154 ? -1.867  -7.790  16.010  1.00 94.80 154 A 1 
ATOM 1232 C CZ  . TYR A 1 154 ? -3.090  -8.274  15.502  1.00 95.77 154 A 1 
ATOM 1233 O OH  . TYR A 1 154 ? -3.719  -9.313  16.114  1.00 94.12 154 A 1 
ATOM 1234 N N   . THR A 1 155 ? -0.467  -7.620  11.385  1.00 96.47 155 A 1 
ATOM 1235 C CA  . THR A 1 155 ? -1.053  -8.563  10.425  1.00 96.48 155 A 1 
ATOM 1236 C C   . THR A 1 155 ? -2.366  -9.081  10.985  1.00 97.03 155 A 1 
ATOM 1237 O O   . THR A 1 155 ? -2.372  -9.701  12.045  1.00 95.61 155 A 1 
ATOM 1238 C CB  . THR A 1 155 ? -0.095  -9.722  10.115  1.00 95.07 155 A 1 
ATOM 1239 O OG1 . THR A 1 155 ? 1.120   -9.202  9.621   1.00 86.08 155 A 1 
ATOM 1240 C CG2 . THR A 1 155 ? -0.640  -10.662 9.041   1.00 84.33 155 A 1 
ATOM 1241 N N   . VAL A 1 156 ? -3.451  -8.798  10.282  1.00 96.95 156 A 1 
ATOM 1242 C CA  . VAL A 1 156 ? -4.796  -9.277  10.605  1.00 97.19 156 A 1 
ATOM 1243 C C   . VAL A 1 156 ? -4.929  -10.711 10.098  1.00 97.12 156 A 1 
ATOM 1244 O O   . VAL A 1 156 ? -4.527  -11.008 8.969   1.00 96.03 156 A 1 
ATOM 1245 C CB  . VAL A 1 156 ? -5.864  -8.343  9.998   1.00 96.90 156 A 1 
ATOM 1246 C CG1 . VAL A 1 156 ? -7.278  -8.742  10.418  1.00 94.05 156 A 1 
ATOM 1247 C CG2 . VAL A 1 156 ? -5.653  -6.886  10.443  1.00 92.98 156 A 1 
ATOM 1248 N N   . CYS A 1 157 ? -5.474  -11.593 10.927  1.00 97.04 157 A 1 
ATOM 1249 C CA  . CYS A 1 157 ? -5.698  -12.994 10.592  1.00 96.80 157 A 1 
ATOM 1250 C C   . CYS A 1 157 ? -7.149  -13.230 10.131  1.00 97.39 157 A 1 
ATOM 1251 O O   . CYS A 1 157 ? -8.050  -12.500 10.553  1.00 95.67 157 A 1 
ATOM 1252 C CB  . CYS A 1 157 ? -5.338  -13.863 11.801  1.00 95.22 157 A 1 
ATOM 1253 S SG  . CYS A 1 157 ? -3.550  -13.758 12.129  1.00 87.72 157 A 1 
ATOM 1254 N N   . PRO A 1 158 ? -7.410  -14.245 9.281   1.00 97.02 158 A 1 
ATOM 1255 C CA  . PRO A 1 158 ? -8.775  -14.671 8.992   1.00 96.94 158 A 1 
ATOM 1256 C C   . PRO A 1 158 ? -9.562  -14.978 10.275  1.00 97.10 158 A 1 
ATOM 1257 O O   . PRO A 1 158 ? -9.075  -15.690 11.148  1.00 94.95 158 A 1 
ATOM 1258 C CB  . PRO A 1 158 ? -8.633  -15.911 8.104   1.00 95.81 158 A 1 
ATOM 1259 C CG  . PRO A 1 158 ? -7.284  -15.691 7.421   1.00 94.36 158 A 1 
ATOM 1260 C CD  . PRO A 1 158 ? -6.454  -15.022 8.516   1.00 96.22 158 A 1 
ATOM 1261 N N   . GLY A 1 159 ? -10.768 -14.419 10.377  1.00 96.54 159 A 1 
ATOM 1262 C CA  . GLY A 1 159 ? -11.623 -14.491 11.568  1.00 96.64 159 A 1 
ATOM 1263 C C   . GLY A 1 159 ? -11.514 -13.283 12.509  1.00 97.23 159 A 1 
ATOM 1264 O O   . GLY A 1 159 ? -12.412 -13.083 13.328  1.00 95.04 159 A 1 
ATOM 1265 N N   . ASP A 1 160 ? -10.484 -12.442 12.370  1.00 96.92 160 A 1 
ATOM 1266 C CA  . ASP A 1 160 ? -10.350 -11.251 13.205  1.00 97.25 160 A 1 
ATOM 1267 C C   . ASP A 1 160 ? -11.452 -10.227 12.914  1.00 97.61 160 A 1 
ATOM 1268 O O   . ASP A 1 160 ? -11.792 -9.917  11.763  1.00 96.66 160 A 1 
ATOM 1269 C CB  . ASP A 1 160 ? -8.974  -10.580 13.050  1.00 96.71 160 A 1 
ATOM 1270 C CG  . ASP A 1 160 ? -7.820  -11.291 13.766  1.00 95.87 160 A 1 
ATOM 1271 O OD1 . ASP A 1 160 ? -8.082  -12.054 14.722  1.00 91.27 160 A 1 
ATOM 1272 O OD2 . ASP A 1 160 ? -6.655  -10.959 13.429  1.00 91.37 160 A 1 
ATOM 1273 N N   . VAL A 1 161 ? -11.969 -9.635  13.996  1.00 97.72 161 A 1 
ATOM 1274 C CA  . VAL A 1 161 ? -12.937 -8.544  13.959  1.00 97.90 161 A 1 
ATOM 1275 C C   . VAL A 1 161 ? -12.209 -7.225  14.186  1.00 98.03 161 A 1 
ATOM 1276 O O   . VAL A 1 161 ? -11.593 -7.009  15.231  1.00 96.67 161 A 1 
ATOM 1277 C CB  . VAL A 1 161 ? -14.059 -8.763  14.984  1.00 97.14 161 A 1 
ATOM 1278 C CG1 . VAL A 1 161 ? -15.065 -7.611  14.926  1.00 94.29 161 A 1 
ATOM 1279 C CG2 . VAL A 1 161 ? -14.818 -10.070 14.708  1.00 94.22 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? -12.305 -6.325  13.211  1.00 97.68 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? -11.722 -4.983  13.254  1.00 97.72 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? -12.855 -3.972  13.395  1.00 97.68 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -13.793 -3.978  12.605  1.00 96.32 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -10.857 -4.716  12.009  1.00 97.25 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -10.102 -3.388  12.151  1.00 95.20 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? -9.811  -5.815  11.785  1.00 94.88 162 A 1 
ATOM 1287 N N   . SER A 1 163 ? -12.785 -3.101  14.397  1.00 97.84 163 A 1 
ATOM 1288 C CA  . SER A 1 163 ? -13.823 -2.100  14.662  1.00 97.56 163 A 1 
ATOM 1289 C C   . SER A 1 163 ? -13.231 -0.728  14.959  1.00 97.75 163 A 1 
ATOM 1290 O O   . SER A 1 163 ? -12.077 -0.594  15.366  1.00 96.31 163 A 1 
ATOM 1291 C CB  . SER A 1 163 ? -14.776 -2.569  15.774  1.00 95.84 163 A 1 
ATOM 1292 O OG  . SER A 1 163 ? -14.074 -2.859  16.973  1.00 89.65 163 A 1 
ATOM 1293 N N   . LEU A 1 164 ? -14.028 0.313   14.727  1.00 97.11 164 A 1 
ATOM 1294 C CA  . LEU A 1 164 ? -13.693 1.682   15.092  1.00 97.12 164 A 1 
ATOM 1295 C C   . LEU A 1 164 ? -14.014 1.941   16.567  1.00 97.07 164 A 1 
ATOM 1296 O O   . LEU A 1 164 ? -15.009 1.463   17.104  1.00 95.79 164 A 1 
ATOM 1297 C CB  . LEU A 1 164 ? -14.447 2.655   14.181  1.00 96.66 164 A 1 
ATOM 1298 C CG  . LEU A 1 164 ? -13.932 2.672   12.733  1.00 96.21 164 A 1 
ATOM 1299 C CD1 . LEU A 1 164 ? -14.929 3.413   11.845  1.00 93.49 164 A 1 
ATOM 1300 C CD2 . LEU A 1 164 ? -12.581 3.388   12.626  1.00 93.66 164 A 1 
ATOM 1301 N N   . THR A 1 165 ? -13.195 2.755   17.224  1.00 97.22 165 A 1 
ATOM 1302 C CA  . THR A 1 165 ? -13.558 3.350   18.515  1.00 96.70 165 A 1 
ATOM 1303 C C   . THR A 1 165 ? -14.701 4.351   18.330  1.00 96.26 165 A 1 
ATOM 1304 O O   . THR A 1 165 ? -14.798 4.988   17.279  1.00 94.74 165 A 1 
ATOM 1305 C CB  . THR A 1 165 ? -12.374 4.057   19.183  1.00 96.09 165 A 1 
ATOM 1306 O OG1 . THR A 1 165 ? -11.854 5.068   18.351  1.00 87.66 165 A 1 
ATOM 1307 C CG2 . THR A 1 165 ? -11.230 3.102   19.513  1.00 84.87 165 A 1 
ATOM 1308 N N   . ASP A 1 166 ? -15.506 4.591   19.372  1.00 96.21 166 A 1 
ATOM 1309 C CA  . ASP A 1 166 ? -16.625 5.546   19.306  1.00 95.56 166 A 1 
ATOM 1310 C C   . ASP A 1 166 ? -16.182 6.952   18.888  1.00 95.63 166 A 1 
ATOM 1311 O O   . ASP A 1 166 ? -16.818 7.595   18.052  1.00 93.75 166 A 1 
ATOM 1312 C CB  . ASP A 1 166 ? -17.331 5.615   20.668  1.00 93.87 166 A 1 
ATOM 1313 C CG  . ASP A 1 166 ? -17.935 4.267   21.034  1.00 86.25 166 A 1 
ATOM 1314 O OD1 . ASP A 1 166 ? -18.538 3.665   20.118  1.00 76.89 166 A 1 
ATOM 1315 O OD2 . ASP A 1 166 ? -17.714 3.854   22.189  1.00 78.35 166 A 1 
ATOM 1316 N N   . SER A 1 167 ? -15.032 7.399   19.394  1.00 96.22 167 A 1 
ATOM 1317 C CA  . SER A 1 167 ? -14.437 8.685   19.016  1.00 95.57 167 A 1 
ATOM 1318 C C   . SER A 1 167 ? -14.088 8.746   17.522  1.00 95.79 167 A 1 
ATOM 1319 O O   . SER A 1 167 ? -14.397 9.730   16.850  1.00 93.30 167 A 1 
ATOM 1320 C CB  . SER A 1 167 ? -13.192 8.931   19.868  1.00 94.07 167 A 1 
ATOM 1321 O OG  . SER A 1 167 ? -12.588 10.166  19.534  1.00 78.68 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? -13.477 7.694   16.971  1.00 95.45 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? -13.125 7.641   15.552  1.00 95.22 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? -14.372 7.539   14.660  1.00 95.02 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? -14.449 8.217   13.636  1.00 93.25 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? -12.163 6.472   15.321  1.00 95.14 168 A 1 
ATOM 1327 N N   . ARG A 1 169 ? -15.374 6.761   15.066  1.00 95.76 169 A 1 
ATOM 1328 C CA  . ARG A 1 169 ? -16.662 6.608   14.372  1.00 94.87 169 A 1 
ATOM 1329 C C   . ARG A 1 169 ? -17.453 7.917   14.321  1.00 94.70 169 A 1 
ATOM 1330 O O   . ARG A 1 169 ? -18.118 8.199   13.326  1.00 92.16 169 A 1 
ATOM 1331 C CB  . ARG A 1 169 ? -17.435 5.481   15.074  1.00 92.92 169 A 1 
ATOM 1332 C CG  . ARG A 1 169 ? -18.775 5.159   14.402  1.00 85.83 169 A 1 
ATOM 1333 C CD  . ARG A 1 169 ? -19.441 3.913   15.001  1.00 84.96 169 A 1 
ATOM 1334 N NE  . ARG A 1 169 ? -19.657 4.003   16.460  1.00 75.27 169 A 1 
ATOM 1335 C CZ  . ARG A 1 169 ? -20.602 3.376   17.147  1.00 70.81 169 A 1 
ATOM 1336 N NH1 . ARG A 1 169 ? -21.509 2.639   16.570  1.00 64.01 169 A 1 
ATOM 1337 N NH2 . ARG A 1 169 ? -20.648 3.465   18.446  1.00 59.61 169 A 1 
ATOM 1338 N N   . GLY A 1 170 ? -17.345 8.761   15.359  1.00 94.77 170 A 1 
ATOM 1339 C CA  . GLY A 1 170 ? -17.950 10.096  15.391  1.00 93.98 170 A 1 
ATOM 1340 C C   . GLY A 1 170 ? -17.367 11.086  14.381  1.00 94.29 170 A 1 
ATOM 1341 O O   . GLY A 1 170 ? -18.028 12.066  14.029  1.00 91.76 170 A 1 
ATOM 1342 N N   . HIS A 1 171 ? -16.169 10.841  13.871  1.00 95.71 171 A 1 
ATOM 1343 C CA  . HIS A 1 171 ? -15.460 11.787  13.014  1.00 94.92 171 A 1 
ATOM 1344 C C   . HIS A 1 171 ? -16.070 11.852  11.600  1.00 95.36 171 A 1 
ATOM 1345 O O   . HIS A 1 171 ? -16.125 10.851  10.886  1.00 93.34 171 A 1 
ATOM 1346 C CB  . HIS A 1 171 ? -13.968 11.431  12.995  1.00 93.38 171 A 1 
ATOM 1347 C CG  . HIS A 1 171 ? -13.106 12.562  12.491  1.00 87.37 171 A 1 
ATOM 1348 N ND1 . HIS A 1 171 ? -13.025 13.003  11.200  1.00 72.10 171 A 1 
ATOM 1349 C CD2 . HIS A 1 171 ? -12.293 13.369  13.238  1.00 72.60 171 A 1 
ATOM 1350 C CE1 . HIS A 1 171 ? -12.198 14.064  11.166  1.00 70.14 171 A 1 
ATOM 1351 N NE2 . HIS A 1 171 ? -11.714 14.322  12.387  1.00 74.90 171 A 1 
ATOM 1352 N N   . LEU A 1 172 ? -16.434 13.057  11.144  1.00 94.16 172 A 1 
ATOM 1353 C CA  . LEU A 1 172 ? -17.107 13.278  9.854   1.00 93.79 172 A 1 
ATOM 1354 C C   . LEU A 1 172 ? -16.382 12.643  8.657   1.00 93.66 172 A 1 
ATOM 1355 O O   . LEU A 1 172 ? -17.014 12.026  7.807   1.00 91.76 172 A 1 
ATOM 1356 C CB  . LEU A 1 172 ? -17.266 14.791  9.608   1.00 93.29 172 A 1 
ATOM 1357 C CG  . LEU A 1 172 ? -18.210 15.520  10.581  1.00 87.02 172 A 1 
ATOM 1358 C CD1 . LEU A 1 172 ? -18.165 17.021  10.300  1.00 79.19 172 A 1 
ATOM 1359 C CD2 . LEU A 1 172 ? -19.654 15.037  10.452  1.00 79.19 172 A 1 
ATOM 1360 N N   . ARG A 1 173 ? -15.041 12.725  8.613   1.00 95.21 173 A 1 
ATOM 1361 C CA  . ARG A 1 173 ? -14.248 12.112  7.532   1.00 94.32 173 A 1 
ATOM 1362 C C   . ARG A 1 173 ? -14.362 10.592  7.488   1.00 95.21 173 A 1 
ATOM 1363 O O   . ARG A 1 173 ? -14.318 10.028  6.404   1.00 93.54 173 A 1 
ATOM 1364 C CB  . ARG A 1 173 ? -12.769 12.487  7.657   1.00 92.11 173 A 1 
ATOM 1365 C CG  . ARG A 1 173 ? -12.515 13.969  7.379   1.00 81.88 173 A 1 
ATOM 1366 C CD  . ARG A 1 173 ? -11.009 14.229  7.411   1.00 77.19 173 A 1 
ATOM 1367 N NE  . ARG A 1 173 ? -10.708 15.644  7.142   1.00 66.71 173 A 1 
ATOM 1368 C CZ  . ARG A 1 173 ? -9.529  16.223  7.282   1.00 59.31 173 A 1 
ATOM 1369 N NH1 . ARG A 1 173 ? -8.477  15.556  7.677   1.00 53.89 173 A 1 
ATOM 1370 N NH2 . ARG A 1 173 ? -9.390  17.493  7.022   1.00 49.96 173 A 1 
ATOM 1371 N N   . VAL A 1 174 ? -14.461 9.949   8.644   1.00 94.67 174 A 1 
ATOM 1372 C CA  . VAL A 1 174 ? -14.596 8.489   8.727   1.00 95.36 174 A 1 
ATOM 1373 C C   . VAL A 1 174 ? -15.993 8.073   8.273   1.00 95.56 174 A 1 
ATOM 1374 O O   . VAL A 1 174 ? -16.109 7.136   7.496   1.00 94.56 174 A 1 
ATOM 1375 C CB  . VAL A 1 174 ? -14.280 7.981   10.145  1.00 95.24 174 A 1 
ATOM 1376 C CG1 . VAL A 1 174 ? -14.506 6.474   10.278  1.00 93.75 174 A 1 
ATOM 1377 C CG2 . VAL A 1 174 ? -12.819 8.269   10.513  1.00 93.40 174 A 1 
ATOM 1378 N N   . LYS A 1 175 ? -17.039 8.814   8.677   1.00 95.75 175 A 1 
ATOM 1379 C CA  . LYS A 1 175 ? -18.415 8.587   8.203   1.00 94.87 175 A 1 
ATOM 1380 C C   . LYS A 1 175 ? -18.513 8.717   6.683   1.00 94.77 175 A 1 
ATOM 1381 O O   . LYS A 1 175 ? -18.938 7.777   6.025   1.00 93.67 175 A 1 
ATOM 1382 C CB  . LYS A 1 175 ? -19.391 9.553   8.889   1.00 94.22 175 A 1 
ATOM 1383 C CG  . LYS A 1 175 ? -19.514 9.294   10.394  1.00 89.71 175 A 1 
ATOM 1384 C CD  . LYS A 1 175 ? -20.540 10.250  11.008  1.00 87.13 175 A 1 
ATOM 1385 C CE  . LYS A 1 175 ? -20.694 9.963   12.501  1.00 79.43 175 A 1 
ATOM 1386 N NZ  . LYS A 1 175 ? -21.678 10.873  13.133  1.00 70.70 175 A 1 
ATOM 1387 N N   . ALA A 1 176 ? -18.009 9.820   6.128   1.00 94.57 176 A 1 
ATOM 1388 C CA  . ALA A 1 176 ? -17.990 10.028  4.681   1.00 93.20 176 A 1 
ATOM 1389 C C   . ALA A 1 176 ? -17.187 8.948   3.931   1.00 93.43 176 A 1 
ATOM 1390 O O   . ALA A 1 176 ? -17.559 8.539   2.834   1.00 92.10 176 A 1 
ATOM 1391 C CB  . ALA A 1 176 ? -17.411 11.423  4.419   1.00 92.26 176 A 1 
ATOM 1392 N N   . ALA A 1 177 ? -16.083 8.466   4.518   1.00 94.65 177 A 1 
ATOM 1393 C CA  . ALA A 1 177 ? -15.302 7.386   3.922   1.00 94.45 177 A 1 
ATOM 1394 C C   . ALA A 1 177 ? -16.056 6.046   3.925   1.00 94.58 177 A 1 
ATOM 1395 O O   . ALA A 1 177 ? -15.990 5.329   2.925   1.00 93.59 177 A 1 
ATOM 1396 C CB  . ALA A 1 177 ? -13.958 7.281   4.649   1.00 94.35 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? -16.780 5.729   5.008   1.00 95.74 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? -17.617 4.530   5.114   1.00 95.83 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? -18.765 4.550   4.096   1.00 95.68 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? -18.918 3.588   3.352   1.00 94.49 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? -18.164 4.404   6.548   1.00 95.53 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? -17.164 3.837   7.569   1.00 93.86 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? -17.690 4.046   8.988   1.00 89.16 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? -16.964 2.333   7.373   1.00 89.16 178 A 1 
ATOM 1405 N N   . GLU A 1 179 ? -19.501 5.658   3.999   1.00 95.42 179 A 1 
ATOM 1406 C CA  . GLU A 1 179 ? -20.582 5.839   3.017   1.00 94.14 179 A 1 
ATOM 1407 C C   . GLU A 1 179 ? -20.073 5.700   1.574   1.00 93.68 179 A 1 
ATOM 1408 O O   . GLU A 1 179 ? -20.655 5.008   0.737   1.00 92.43 179 A 1 
ATOM 1409 C CB  . GLU A 1 179 ? -21.194 7.236   3.207   1.00 93.39 179 A 1 
ATOM 1410 C CG  . GLU A 1 179 ? -22.001 7.395   4.509   1.00 86.94 179 A 1 
ATOM 1411 C CD  . GLU A 1 179 ? -22.349 8.860   4.836   1.00 81.48 179 A 1 
ATOM 1412 O OE1 . GLU A 1 179 ? -22.789 9.111   5.981   1.00 71.29 179 A 1 
ATOM 1413 O OE2 . GLU A 1 179 ? -22.102 9.746   3.984   1.00 71.97 179 A 1 
ATOM 1414 N N   . ALA A 1 180 ? -18.913 6.307   1.282   1.00 94.64 180 A 1 
ATOM 1415 C CA  . ALA A 1 180 ? -18.289 6.188   -0.033  1.00 93.13 180 A 1 
ATOM 1416 C C   . ALA A 1 180 ? -17.752 4.777   -0.328  1.00 92.98 180 A 1 
ATOM 1417 O O   . ALA A 1 180 ? -17.623 4.399   -1.498  1.00 91.41 180 A 1 
ATOM 1418 C CB  . ALA A 1 180 ? -17.170 7.227   -0.125  1.00 92.04 180 A 1 
ATOM 1419 N N   . ALA A 1 181 ? -17.370 4.015   0.693   1.00 94.28 181 A 1 
ATOM 1420 C CA  . ALA A 1 181 ? -16.958 2.625   0.530   1.00 94.02 181 A 1 
ATOM 1421 C C   . ALA A 1 181 ? -18.169 1.706   0.320   1.00 94.05 181 A 1 
ATOM 1422 O O   . ALA A 1 181 ? -18.112 0.838   -0.550  1.00 92.67 181 A 1 
ATOM 1423 C CB  . ALA A 1 181 ? -16.112 2.211   1.735   1.00 93.84 181 A 1 
ATOM 1424 N N   . GLU A 1 182 ? -19.267 1.939   1.048   1.00 94.71 182 A 1 
ATOM 1425 C CA  . GLU A 1 182 ? -20.527 1.206   0.899   1.00 94.43 182 A 1 
ATOM 1426 C C   . GLU A 1 182 ? -21.090 1.341   -0.516  1.00 93.97 182 A 1 
ATOM 1427 O O   . GLU A 1 182 ? -21.414 0.333   -1.148  1.00 92.27 182 A 1 
ATOM 1428 C CB  . GLU A 1 182 ? -21.525 1.716   1.946   1.00 93.95 182 A 1 
ATOM 1429 C CG  . GLU A 1 182 ? -22.831 0.903   1.955   1.00 88.39 182 A 1 
ATOM 1430 C CD  . GLU A 1 182 ? -23.777 1.333   3.091   1.00 87.01 182 A 1 
ATOM 1431 O OE1 . GLU A 1 182 ? -24.510 0.457   3.594   1.00 77.20 182 A 1 
ATOM 1432 O OE2 . GLU A 1 182 ? -23.748 2.525   3.476   1.00 80.88 182 A 1 
ATOM 1433 N N   . SER A 1 183 ? -21.105 2.555   -1.074  1.00 95.12 183 A 1 
ATOM 1434 C CA  . SER A 1 183 ? -21.590 2.788   -2.440  1.00 93.78 183 A 1 
ATOM 1435 C C   . SER A 1 183 ? -20.755 2.101   -3.524  1.00 92.85 183 A 1 
ATOM 1436 O O   . SER A 1 183 ? -21.243 1.860   -4.627  1.00 89.92 183 A 1 
ATOM 1437 C CB  . SER A 1 183 ? -21.663 4.287   -2.719  1.00 92.52 183 A 1 
ATOM 1438 O OG  . SER A 1 183 ? -20.371 4.867   -2.782  1.00 79.37 183 A 1 
ATOM 1439 N N   . ARG A 1 184 ? -19.482 1.781   -3.235  1.00 93.73 184 A 1 
ATOM 1440 C CA  . ARG A 1 184 ? -18.572 1.064   -4.150  1.00 92.21 184 A 1 
ATOM 1441 C C   . ARG A 1 184 ? -18.616 -0.448  -3.973  1.00 93.21 184 A 1 
ATOM 1442 O O   . ARG A 1 184 ? -18.144 -1.158  -4.857  1.00 90.86 184 A 1 
ATOM 1443 C CB  . ARG A 1 184 ? -17.142 1.577   -3.955  1.00 90.31 184 A 1 
ATOM 1444 C CG  . ARG A 1 184 ? -16.993 3.022   -4.442  1.00 85.19 184 A 1 
ATOM 1445 C CD  . ARG A 1 184 ? -15.605 3.530   -4.062  1.00 82.54 184 A 1 
ATOM 1446 N NE  . ARG A 1 184 ? -15.499 4.978   -4.293  1.00 74.77 184 A 1 
ATOM 1447 C CZ  . ARG A 1 184 ? -14.639 5.785   -3.710  1.00 68.17 184 A 1 
ATOM 1448 N NH1 . ARG A 1 184 ? -13.682 5.334   -2.946  1.00 63.10 184 A 1 
ATOM 1449 N NH2 . ARG A 1 184 ? -14.736 7.074   -3.876  1.00 61.65 184 A 1 
ATOM 1450 N N   . GLY A 1 185 ? -19.141 -0.908  -2.852  1.00 93.73 185 A 1 
ATOM 1451 C CA  . GLY A 1 185 ? -19.104 -2.307  -2.450  1.00 94.01 185 A 1 
ATOM 1452 C C   . GLY A 1 185 ? -17.790 -2.704  -1.776  1.00 94.82 185 A 1 
ATOM 1453 O O   . GLY A 1 185 ? -16.732 -2.098  -1.979  1.00 92.85 185 A 1 
ATOM 1454 N N   . PHE A 1 186 ? -17.871 -3.750  -0.956  1.00 94.64 186 A 1 
ATOM 1455 C CA  . PHE A 1 186 ? -16.725 -4.334  -0.261  1.00 95.41 186 A 1 
ATOM 1456 C C   . PHE A 1 186 ? -16.250 -5.606  -0.974  1.00 95.43 186 A 1 
ATOM 1457 O O   . PHE A 1 186 ? -17.066 -6.318  -1.551  1.00 92.92 186 A 1 
ATOM 1458 C CB  . PHE A 1 186 ? -17.091 -4.596  1.205   1.00 95.26 186 A 1 
ATOM 1459 C CG  . PHE A 1 186 ? -17.467 -3.336  1.963   1.00 96.26 186 A 1 
ATOM 1460 C CD1 . PHE A 1 186 ? -16.480 -2.392  2.304   1.00 93.96 186 A 1 
ATOM 1461 C CD2 . PHE A 1 186 ? -18.812 -3.081  2.292   1.00 94.36 186 A 1 
ATOM 1462 C CE1 . PHE A 1 186 ? -16.836 -1.203  2.964   1.00 94.30 186 A 1 
ATOM 1463 C CE2 . PHE A 1 186 ? -19.166 -1.893  2.954   1.00 94.40 186 A 1 
ATOM 1464 C CZ  . PHE A 1 186 ? -18.178 -0.952  3.289   1.00 95.22 186 A 1 
ATOM 1465 N N   . PRO A 1 187 ? -14.944 -5.919  -0.928  1.00 95.31 187 A 1 
ATOM 1466 C CA  . PRO A 1 187 ? -14.435 -7.189  -1.435  1.00 94.84 187 A 1 
ATOM 1467 C C   . PRO A 1 187 ? -15.037 -8.395  -0.694  1.00 95.82 187 A 1 
ATOM 1468 O O   . PRO A 1 187 ? -15.304 -8.314  0.505   1.00 94.45 187 A 1 
ATOM 1469 C CB  . PRO A 1 187 ? -12.921 -7.131  -1.240  1.00 93.02 187 A 1 
ATOM 1470 C CG  . PRO A 1 187 ? -12.615 -5.642  -1.126  1.00 91.00 187 A 1 
ATOM 1471 C CD  . PRO A 1 187 ? -13.859 -5.082  -0.457  1.00 93.63 187 A 1 
ATOM 1472 N N   . GLU A 1 188 ? -15.147 -9.543  -1.357  1.00 94.90 188 A 1 
ATOM 1473 C CA  . GLU A 1 188 ? -15.791 -10.750 -0.801  1.00 94.87 188 A 1 
ATOM 1474 C C   . GLU A 1 188 ? -15.105 -11.289 0.465   1.00 95.53 188 A 1 
ATOM 1475 O O   . GLU A 1 188 ? -15.755 -11.828 1.369   1.00 93.31 188 A 1 
ATOM 1476 C CB  . GLU A 1 188 ? -15.814 -11.851 -1.868  1.00 93.13 188 A 1 
ATOM 1477 C CG  . GLU A 1 188 ? -16.654 -11.460 -3.094  1.00 83.96 188 A 1 
ATOM 1478 C CD  . GLU A 1 188 ? -16.823 -12.611 -4.103  1.00 76.34 188 A 1 
ATOM 1479 O OE1 . GLU A 1 188 ? -17.601 -12.403 -5.061  1.00 66.91 188 A 1 
ATOM 1480 O OE2 . GLU A 1 188 ? -16.225 -13.680 -3.884  1.00 65.02 188 A 1 
ATOM 1481 N N   . TRP A 1 189 ? -13.794 -11.089 0.563   1.00 96.02 189 A 1 
ATOM 1482 C CA  . TRP A 1 189 ? -12.970 -11.519 1.696   1.00 96.08 189 A 1 
ATOM 1483 C C   . TRP A 1 189 ? -13.123 -10.649 2.949   1.00 96.77 189 A 1 
ATOM 1484 O O   . TRP A 1 189 ? -12.521 -10.942 3.986   1.00 95.53 189 A 1 
ATOM 1485 C CB  . TRP A 1 189 ? -11.521 -11.633 1.225   1.00 94.99 189 A 1 
ATOM 1486 C CG  . TRP A 1 189 ? -10.922 -10.405 0.610   1.00 94.77 189 A 1 
ATOM 1487 C CD1 . TRP A 1 189 ? -10.988 -10.075 -0.694  1.00 91.79 189 A 1 
ATOM 1488 C CD2 . TRP A 1 189 ? -10.143 -9.350  1.248   1.00 93.44 189 A 1 
ATOM 1489 N NE1 . TRP A 1 189 ? -10.308 -8.890  -0.914  1.00 90.97 189 A 1 
ATOM 1490 C CE2 . TRP A 1 189 ? -9.759  -8.401  0.247   1.00 92.52 189 A 1 
ATOM 1491 C CE3 . TRP A 1 189 ? -9.708  -9.103  2.563   1.00 89.89 189 A 1 
ATOM 1492 C CZ2 . TRP A 1 189 ? -8.978  -7.273  0.538   1.00 88.50 189 A 1 
ATOM 1493 C CZ3 . TRP A 1 189 ? -8.930  -7.972  2.870   1.00 88.18 189 A 1 
ATOM 1494 C CH2 . TRP A 1 189 ? -8.562  -7.062  1.859   1.00 87.45 189 A 1 
ATOM 1495 N N   . ILE A 1 190 ? -13.950 -9.589  2.896   1.00 96.77 190 A 1 
ATOM 1496 C CA  . ILE A 1 190 ? -14.276 -8.714  4.027   1.00 96.79 190 A 1 
ATOM 1497 C C   . ILE A 1 190 ? -15.798 -8.596  4.161   1.00 97.30 190 A 1 
ATOM 1498 O O   . ILE A 1 190 ? -16.500 -8.335  3.196   1.00 95.93 190 A 1 
ATOM 1499 C CB  . ILE A 1 190 ? -13.604 -7.328  3.867   1.00 94.96 190 A 1 
ATOM 1500 C CG1 . ILE A 1 190 ? -12.066 -7.474  3.861   1.00 85.10 190 A 1 
ATOM 1501 C CG2 . ILE A 1 190 ? -14.037 -6.382  4.997   1.00 82.83 190 A 1 
ATOM 1502 C CD1 . ILE A 1 190 ? -11.295 -6.156  3.712   1.00 79.12 190 A 1 
ATOM 1503 N N   . ALA A 1 191 ? -16.322 -8.716  5.382   1.00 96.92 191 A 1 
ATOM 1504 C CA  . ALA A 1 191 ? -17.679 -8.288  5.710   1.00 96.73 191 A 1 
ATOM 1505 C C   . ALA A 1 191 ? -17.605 -7.010  6.546   1.00 96.81 191 A 1 
ATOM 1506 O O   . ALA A 1 191 ? -16.837 -6.973  7.498   1.00 94.79 191 A 1 
ATOM 1507 C CB  . ALA A 1 191 ? -18.411 -9.399  6.474   1.00 95.56 191 A 1 
ATOM 1508 N N   . VAL A 1 192 ? -18.394 -5.993  6.209   1.00 96.80 192 A 1 
ATOM 1509 C CA  . VAL A 1 192 ? -18.417 -4.721  6.942   1.00 96.84 192 A 1 
ATOM 1510 C C   . VAL A 1 192 ? -19.848 -4.382  7.324   1.00 96.86 192 A 1 
ATOM 1511 O O   . VAL A 1 192 ? -20.729 -4.394  6.471   1.00 95.08 192 A 1 
ATOM 1512 C CB  . VAL A 1 192 ? -17.778 -3.574  6.133   1.00 96.03 192 A 1 
ATOM 1513 C CG1 . VAL A 1 192 ? -17.685 -2.281  6.957   1.00 93.16 192 A 1 
ATOM 1514 C CG2 . VAL A 1 192 ? -16.352 -3.933  5.694   1.00 92.50 192 A 1 
ATOM 1515 N N   . ASP A 1 193 ? -20.052 -4.049  8.605   1.00 96.46 193 A 1 
ATOM 1516 C CA  . ASP A 1 193 ? -21.228 -3.340  9.083   1.00 96.15 193 A 1 
ATOM 1517 C C   . ASP A 1 193 ? -20.884 -1.848  9.167   1.00 96.09 193 A 1 
ATOM 1518 O O   . ASP A 1 193 ? -20.106 -1.405  10.017  1.00 94.53 193 A 1 
ATOM 1519 C CB  . ASP A 1 193 ? -21.705 -3.921  10.423  1.00 95.30 193 A 1 
ATOM 1520 C CG  . ASP A 1 193 ? -23.047 -3.320  10.858  1.00 91.43 193 A 1 
ATOM 1521 O OD1 . ASP A 1 193 ? -23.287 -2.118  10.582  1.00 83.60 193 A 1 
ATOM 1522 O OD2 . ASP A 1 193 ? -23.844 -4.075  11.446  1.00 83.63 193 A 1 
ATOM 1523 N N   . VAL A 1 194 ? -21.454 -1.074  8.248   1.00 95.79 194 A 1 
ATOM 1524 C CA  . VAL A 1 194 ? -21.213 0.370   8.127   1.00 95.31 194 A 1 
ATOM 1525 C C   . VAL A 1 194 ? -21.813 1.138   9.305   1.00 94.90 194 A 1 
ATOM 1526 O O   . VAL A 1 194 ? -21.220 2.114   9.768   1.00 92.76 194 A 1 
ATOM 1527 C CB  . VAL A 1 194 ? -21.756 0.876   6.778   1.00 94.22 194 A 1 
ATOM 1528 C CG1 . VAL A 1 194 ? -21.577 2.388   6.606   1.00 89.71 194 A 1 
ATOM 1529 C CG2 . VAL A 1 194 ? -21.019 0.178   5.627   1.00 89.68 194 A 1 
ATOM 1530 N N   . LYS A 1 195 ? -22.956 0.677   9.853   1.00 94.75 195 A 1 
ATOM 1531 C CA  . LYS A 1 195 ? -23.643 1.342   10.972  1.00 93.75 195 A 1 
ATOM 1532 C C   . LYS A 1 195 ? -22.841 1.212   12.260  1.00 94.10 195 A 1 
ATOM 1533 O O   . LYS A 1 195 ? -22.644 2.197   12.974  1.00 92.03 195 A 1 
ATOM 1534 C CB  . LYS A 1 195 ? -25.049 0.754   11.163  1.00 92.59 195 A 1 
ATOM 1535 C CG  . LYS A 1 195 ? -25.971 1.011   9.967   1.00 86.02 195 A 1 
ATOM 1536 C CD  . LYS A 1 195 ? -27.357 0.407   10.233  1.00 78.90 195 A 1 
ATOM 1537 C CE  . LYS A 1 195 ? -28.281 0.674   9.048   1.00 71.85 195 A 1 
ATOM 1538 N NZ  . LYS A 1 195 ? -29.607 0.040   9.237   1.00 59.57 195 A 1 
ATOM 1539 N N   . GLU A 1 196 ? -22.339 0.012   12.528  1.00 94.19 196 A 1 
ATOM 1540 C CA  . GLU A 1 196 ? -21.497 -0.245  13.698  1.00 94.02 196 A 1 
ATOM 1541 C C   . GLU A 1 196 ? -20.040 0.208   13.501  1.00 94.66 196 A 1 
ATOM 1542 O O   . GLU A 1 196 ? -19.309 0.371   14.481  1.00 92.04 196 A 1 
ATOM 1543 C CB  . GLU A 1 196 ? -21.545 -1.726  14.085  1.00 92.92 196 A 1 
ATOM 1544 C CG  . GLU A 1 196 ? -22.944 -2.178  14.553  1.00 86.75 196 A 1 
ATOM 1545 C CD  . GLU A 1 196 ? -22.918 -3.528  15.297  1.00 80.17 196 A 1 
ATOM 1546 O OE1 . GLU A 1 196 ? -23.937 -3.843  15.940  1.00 70.08 196 A 1 
ATOM 1547 O OE2 . GLU A 1 196 ? -21.850 -4.205  15.323  1.00 70.34 196 A 1 
ATOM 1548 N N   . GLY A 1 197 ? -19.613 0.447   12.264  1.00 94.53 197 A 1 
ATOM 1549 C CA  . GLY A 1 197 ? -18.213 0.724   11.943  1.00 94.95 197 A 1 
ATOM 1550 C C   . GLY A 1 197 ? -17.314 -0.460  12.297  1.00 96.26 197 A 1 
ATOM 1551 O O   . GLY A 1 197 ? -16.236 -0.283  12.871  1.00 94.17 197 A 1 
ATOM 1552 N N   . LYS A 1 198 ? -17.785 -1.670  12.001  1.00 96.25 198 A 1 
ATOM 1553 C CA  . LYS A 1 198 ? -17.171 -2.949  12.355  1.00 96.38 198 A 1 
ATOM 1554 C C   . LYS A 1 198 ? -17.067 -3.827  11.123  1.00 96.98 198 A 1 
ATOM 1555 O O   . LYS A 1 198 ? -17.960 -3.847  10.286  1.00 94.81 198 A 1 
ATOM 1556 C CB  . LYS A 1 198 ? -18.032 -3.577  13.456  1.00 93.29 198 A 1 
ATOM 1557 C CG  . LYS A 1 198 ? -17.518 -4.919  13.982  1.00 85.16 198 A 1 
ATOM 1558 C CD  . LYS A 1 198 ? -18.507 -5.401  15.046  1.00 86.47 198 A 1 
ATOM 1559 C CE  . LYS A 1 198 ? -18.176 -6.784  15.585  1.00 74.57 198 A 1 
ATOM 1560 N NZ  . LYS A 1 198 ? -19.299 -7.229  16.455  1.00 68.00 198 A 1 
ATOM 1561 N N   . GLY A 1 199 ? -15.987 -4.568  11.012  1.00 96.91 199 A 1 
ATOM 1562 C CA  . GLY A 1 199 ? -15.807 -5.505  9.916   1.00 96.87 199 A 1 
ATOM 1563 C C   . GLY A 1 199 ? -15.069 -6.762  10.348  1.00 97.68 199 A 1 
ATOM 1564 O O   . GLY A 1 199 ? -14.289 -6.757  11.296  1.00 96.65 199 A 1 
ATOM 1565 N N   . THR A 1 200 ? -15.321 -7.846  9.625   1.00 97.38 200 A 1 
ATOM 1566 C CA  . THR A 1 200 ? -14.678 -9.145  9.825   1.00 97.60 200 A 1 
ATOM 1567 C C   . THR A 1 200 ? -13.802 -9.455  8.625   1.00 97.54 200 A 1 
ATOM 1568 O O   . THR A 1 200 ? -14.260 -9.410  7.482   1.00 96.00 200 A 1 
ATOM 1569 C CB  . THR A 1 200 ? -15.709 -10.256 10.057  1.00 96.84 200 A 1 
ATOM 1570 O OG1 . THR A 1 200 ? -16.565 -9.895  11.114  1.00 84.93 200 A 1 
ATOM 1571 C CG2 . THR A 1 200 ? -15.057 -11.581 10.447  1.00 83.73 200 A 1 
ATOM 1572 N N   . PHE A 1 201 ? -12.551 -9.789  8.887   1.00 97.15 201 A 1 
ATOM 1573 C CA  . PHE A 1 201 ? -11.623 -10.284 7.878   1.00 97.20 201 A 1 
ATOM 1574 C C   . PHE A 1 201 ? -11.870 -11.788 7.679   1.00 97.28 201 A 1 
ATOM 1575 O O   . PHE A 1 201 ? -11.429 -12.606 8.483   1.00 95.79 201 A 1 
ATOM 1576 C CB  . PHE A 1 201 ? -10.197 -9.956  8.337   1.00 96.64 201 A 1 
ATOM 1577 C CG  . PHE A 1 201 ? -9.143  -10.253 7.300   1.00 97.13 201 A 1 
ATOM 1578 C CD1 . PHE A 1 201 ? -8.436  -11.463 7.329   1.00 94.23 201 A 1 
ATOM 1579 C CD2 . PHE A 1 201 ? -8.854  -9.304  6.311   1.00 94.69 201 A 1 
ATOM 1580 C CE1 . PHE A 1 201 ? -7.437  -11.717 6.373   1.00 94.38 201 A 1 
ATOM 1581 C CE2 . PHE A 1 201 ? -7.855  -9.560  5.358   1.00 94.43 201 A 1 
ATOM 1582 C CZ  . PHE A 1 201 ? -7.143  -10.764 5.394   1.00 95.60 201 A 1 
ATOM 1583 N N   . LYS A 1 202 ? -12.618 -12.163 6.644   1.00 97.10 202 A 1 
ATOM 1584 C CA  . LYS A 1 202 ? -13.073 -13.555 6.452   1.00 96.74 202 A 1 
ATOM 1585 C C   . LYS A 1 202 ? -11.955 -14.483 5.989   1.00 96.97 202 A 1 
ATOM 1586 O O   . LYS A 1 202 ? -11.798 -15.574 6.525   1.00 95.27 202 A 1 
ATOM 1587 C CB  . LYS A 1 202 ? -14.218 -13.610 5.436   1.00 95.68 202 A 1 
ATOM 1588 C CG  . LYS A 1 202 ? -15.508 -12.920 5.891   1.00 92.82 202 A 1 
ATOM 1589 C CD  . LYS A 1 202 ? -16.522 -12.998 4.746   1.00 89.79 202 A 1 
ATOM 1590 C CE  . LYS A 1 202 ? -17.880 -12.430 5.132   1.00 82.49 202 A 1 
ATOM 1591 N NZ  . LYS A 1 202 ? -18.743 -12.272 3.935   1.00 75.11 202 A 1 
ATOM 1592 N N   . ALA A 1 203 ? -11.201 -14.049 4.980   1.00 96.30 203 A 1 
ATOM 1593 C CA  . ALA A 1 203 ? -10.180 -14.861 4.324   1.00 95.81 203 A 1 
ATOM 1594 C C   . ALA A 1 203 ? -9.053  -13.987 3.761   1.00 95.92 203 A 1 
ATOM 1595 O O   . ALA A 1 203 ? -9.189  -12.769 3.640   1.00 93.44 203 A 1 
ATOM 1596 C CB  . ALA A 1 203 ? -10.849 -15.692 3.219   1.00 94.24 203 A 1 
ATOM 1597 N N   . MET A 1 204 ? -7.929  -14.613 3.412   1.00 95.88 204 A 1 
ATOM 1598 C CA  . MET A 1 204 ? -6.898  -13.932 2.626   1.00 95.34 204 A 1 
ATOM 1599 C C   . MET A 1 204 ? -7.410  -13.700 1.196   1.00 95.54 204 A 1 
ATOM 1600 O O   . MET A 1 204 ? -8.037  -14.610 0.647   1.00 93.77 204 A 1 
ATOM 1601 C CB  . MET A 1 204 ? -5.611  -14.762 2.606   1.00 94.13 204 A 1 
ATOM 1602 C CG  . MET A 1 204 ? -4.897  -14.783 3.964   1.00 91.03 204 A 1 
ATOM 1603 S SD  . MET A 1 204 ? -4.186  -13.190 4.470   1.00 87.91 204 A 1 
ATOM 1604 C CE  . MET A 1 204 ? -3.406  -13.682 6.026   1.00 76.30 204 A 1 
ATOM 1605 N N   . PRO A 1 205 ? -7.140  -12.531 0.582   1.00 95.79 205 A 1 
ATOM 1606 C CA  . PRO A 1 205 ? -7.596  -12.258 -0.776  1.00 94.97 205 A 1 
ATOM 1607 C C   . PRO A 1 205 ? -6.939  -13.210 -1.774  1.00 95.02 205 A 1 
ATOM 1608 O O   . PRO A 1 205 ? -5.733  -13.474 -1.691  1.00 93.47 205 A 1 
ATOM 1609 C CB  . PRO A 1 205 ? -7.207  -10.806 -1.058  1.00 93.52 205 A 1 
ATOM 1610 C CG  . PRO A 1 205 ? -6.017  -10.571 -0.135  1.00 91.88 205 A 1 
ATOM 1611 C CD  . PRO A 1 205 ? -6.358  -11.424 1.087   1.00 94.44 205 A 1 
ATOM 1612 N N   . GLN A 1 206 ? -7.704  -13.667 -2.758  1.00 94.36 206 A 1 
ATOM 1613 C CA  . GLN A 1 206 ? -7.156  -14.395 -3.894  1.00 93.49 206 A 1 
ATOM 1614 C C   . GLN A 1 206 ? -6.492  -13.430 -4.879  1.00 93.54 206 A 1 
ATOM 1615 O O   . GLN A 1 206 ? -6.837  -12.248 -4.969  1.00 91.96 206 A 1 
ATOM 1616 C CB  . GLN A 1 206 ? -8.248  -15.224 -4.581  1.00 92.38 206 A 1 
ATOM 1617 C CG  . GLN A 1 206 ? -8.819  -16.304 -3.652  1.00 85.06 206 A 1 
ATOM 1618 C CD  . GLN A 1 206 ? -9.774  -17.255 -4.373  1.00 78.18 206 A 1 
ATOM 1619 O OE1 . GLN A 1 206 ? -10.014 -17.177 -5.565  1.00 68.90 206 A 1 
ATOM 1620 N NE2 . GLN A 1 206 ? -10.338 -18.214 -3.677  1.00 65.58 206 A 1 
ATOM 1621 N N   . ARG A 1 207 ? -5.549  -13.941 -5.675  1.00 91.98 207 A 1 
ATOM 1622 C CA  . ARG A 1 207 ? -4.847  -13.101 -6.661  1.00 91.84 207 A 1 
ATOM 1623 C C   . ARG A 1 207 ? -5.799  -12.430 -7.666  1.00 92.37 207 A 1 
ATOM 1624 O O   . ARG A 1 207 ? -5.533  -11.301 -8.076  1.00 90.05 207 A 1 
ATOM 1625 C CB  . ARG A 1 207 ? -3.777  -13.939 -7.374  1.00 90.31 207 A 1 
ATOM 1626 C CG  . ARG A 1 207 ? -2.974  -13.148 -8.413  1.00 85.73 207 A 1 
ATOM 1627 C CD  . ARG A 1 207 ? -2.311  -11.915 -7.804  1.00 83.45 207 A 1 
ATOM 1628 N NE  . ARG A 1 207 ? -1.661  -11.086 -8.826  1.00 80.00 207 A 1 
ATOM 1629 C CZ  . ARG A 1 207 ? -2.207  -10.128 -9.550  1.00 79.02 207 A 1 
ATOM 1630 N NH1 . ARG A 1 207 ? -3.478  -9.817  -9.497  1.00 68.38 207 A 1 
ATOM 1631 N NH2 . ARG A 1 207 ? -1.440  -9.461  -10.361 1.00 71.70 207 A 1 
ATOM 1632 N N   . ALA A 1 208 ? -6.887  -13.109 -8.034  1.00 93.40 208 A 1 
ATOM 1633 C CA  . ALA A 1 208 ? -7.909  -12.607 -8.958  1.00 92.60 208 A 1 
ATOM 1634 C C   . ALA A 1 208 ? -8.679  -11.385 -8.415  1.00 92.35 208 A 1 
ATOM 1635 O O   . ALA A 1 208 ? -9.106  -10.537 -9.193  1.00 89.77 208 A 1 
ATOM 1636 C CB  . ALA A 1 208 ? -8.859  -13.766 -9.273  1.00 92.29 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? -8.796  -11.255 -7.093  1.00 91.43 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? -9.484  -10.138 -6.421  1.00 89.71 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? -8.584  -8.902  -6.261  1.00 89.93 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? -9.030  -7.803  -5.903  1.00 87.26 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? -9.953  -10.601 -5.039  1.00 88.12 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? -10.873 -11.833 -5.071  1.00 82.55 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? -11.199 -12.288 -3.642  1.00 80.55 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? -12.387 -12.460 -3.342  1.00 71.53 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? -10.233 -12.434 -2.844  1.00 74.13 209 A 1 
ATOM 1646 N N   . LEU A 1 210 ? -7.286  -9.062  -6.505  1.00 90.78 210 A 1 
ATOM 1647 C CA  . LEU A 1 210 ? -6.299  -7.992  -6.416  1.00 89.64 210 A 1 
ATOM 1648 C C   . LEU A 1 210 ? -6.088  -7.327  -7.779  1.00 90.14 210 A 1 
ATOM 1649 O O   . LEU A 1 210 ? -6.303  -7.913  -8.836  1.00 87.21 210 A 1 
ATOM 1650 C CB  . LEU A 1 210 ? -4.996  -8.535  -5.809  1.00 88.77 210 A 1 
ATOM 1651 C CG  . LEU A 1 210 ? -5.160  -9.108  -4.387  1.00 87.96 210 A 1 
ATOM 1652 C CD1 . LEU A 1 210 ? -3.806  -9.601  -3.885  1.00 83.02 210 A 1 
ATOM 1653 C CD2 . LEU A 1 210 ? -5.683  -8.065  -3.391  1.00 83.56 210 A 1 
ATOM 1654 N N   . SER A 1 211 ? -5.616  -6.082  -7.747  1.00 89.52 211 A 1 
ATOM 1655 C CA  . SER A 1 211 ? -5.395  -5.318  -8.982  1.00 88.47 211 A 1 
ATOM 1656 C C   . SER A 1 211 ? -4.484  -6.072  -9.966  1.00 89.65 211 A 1 
ATOM 1657 O O   . SER A 1 211 ? -3.344  -6.401  -9.612  1.00 88.07 211 A 1 
ATOM 1658 C CB  . SER A 1 211 ? -4.799  -3.947  -8.668  1.00 85.33 211 A 1 
ATOM 1659 O OG  . SER A 1 211 ? -4.547  -3.238  -9.868  1.00 74.41 211 A 1 
ATOM 1660 N N   . PRO A 1 212 ? -4.937  -6.303  -11.218 1.00 89.60 212 A 1 
ATOM 1661 C CA  . PRO A 1 212 ? -4.143  -7.000  -12.234 1.00 89.12 212 A 1 
ATOM 1662 C C   . PRO A 1 212 ? -2.902  -6.208  -12.657 1.00 90.14 212 A 1 
ATOM 1663 O O   . PRO A 1 212 ? -1.954  -6.760  -13.201 1.00 87.43 212 A 1 
ATOM 1664 C CB  . PRO A 1 212 ? -5.104  -7.214  -13.406 1.00 88.23 212 A 1 
ATOM 1665 C CG  . PRO A 1 212 ? -6.096  -6.058  -13.279 1.00 86.01 212 A 1 
ATOM 1666 C CD  . PRO A 1 212 ? -6.221  -5.886  -11.774 1.00 89.46 212 A 1 
ATOM 1667 N N   . THR A 1 213 ? -2.877  -4.909  -12.360 1.00 89.36 213 A 1 
ATOM 1668 C CA  . THR A 1 213 ? -1.785  -4.012  -12.742 1.00 88.30 213 A 1 
ATOM 1669 C C   . THR A 1 213 ? -0.562  -4.108  -11.826 1.00 89.81 213 A 1 
ATOM 1670 O O   . THR A 1 213 ? 0.492   -3.531  -12.128 1.00 87.43 213 A 1 
ATOM 1671 C CB  . THR A 1 213 ? -2.285  -2.573  -12.806 1.00 85.96 213 A 1 
ATOM 1672 O OG1 . THR A 1 213 ? -2.433  -2.033  -11.510 1.00 77.67 213 A 1 
ATOM 1673 C CG2 . THR A 1 213 ? -3.611  -2.443  -13.564 1.00 75.73 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? -0.680  -4.810  -10.700 1.00 88.45 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 0.427   -5.123  -9.809  1.00 89.11 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 1.141   -6.363  -10.349 1.00 90.46 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 0.606   -7.465  -10.292 1.00 87.55 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? -0.086  -5.317  -8.373  1.00 87.79 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? -0.834  -4.105  -7.781  1.00 87.03 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? -1.228  -4.405  -6.335  1.00 81.44 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 0.007   -2.824  -7.794  1.00 83.02 214 A 1 
ATOM 1682 N N   . ASN A 1 215 ? 2.340   -6.169  -10.897 1.00 87.72 215 A 1 
ATOM 1683 C CA  . ASN A 1 215 ? 3.142   -7.269  -11.419 1.00 88.51 215 A 1 
ATOM 1684 C C   . ASN A 1 215 ? 4.156   -7.727  -10.361 1.00 89.54 215 A 1 
ATOM 1685 O O   . ASN A 1 215 ? 5.241   -7.160  -10.227 1.00 87.55 215 A 1 
ATOM 1686 C CB  . ASN A 1 215 ? 3.767   -6.854  -12.757 1.00 86.47 215 A 1 
ATOM 1687 C CG  . ASN A 1 215 ? 4.369   -8.040  -13.485 1.00 80.03 215 A 1 
ATOM 1688 O OD1 . ASN A 1 215 ? 4.807   -9.005  -12.894 1.00 73.32 215 A 1 
ATOM 1689 N ND2 . ASN A 1 215 ? 4.406   -8.008  -14.796 1.00 72.39 215 A 1 
ATOM 1690 N N   . GLU A 1 216 ? 3.762   -8.727  -9.591  1.00 90.30 216 A 1 
ATOM 1691 C CA  . GLU A 1 216 ? 4.578   -9.353  -8.557  1.00 89.80 216 A 1 
ATOM 1692 C C   . GLU A 1 216 ? 5.684   -10.257 -9.125  1.00 90.73 216 A 1 
ATOM 1693 O O   . GLU A 1 216 ? 6.738   -10.370 -8.503  1.00 88.18 216 A 1 
ATOM 1694 C CB  . GLU A 1 216 ? 3.672   -10.113 -7.569  1.00 87.95 216 A 1 
ATOM 1695 C CG  . GLU A 1 216 ? 2.886   -11.311 -8.140  1.00 85.02 216 A 1 
ATOM 1696 C CD  . GLU A 1 216 ? 1.584   -10.965 -8.894  1.00 86.12 216 A 1 
ATOM 1697 O OE1 . GLU A 1 216 ? 0.821   -11.893 -9.213  1.00 77.87 216 A 1 
ATOM 1698 O OE2 . GLU A 1 216 ? 1.298   -9.778  -9.165  1.00 81.58 216 A 1 
ATOM 1699 N N   . GLY A 1 217 ? 5.497   -10.815 -10.326 1.00 88.49 217 A 1 
ATOM 1700 C CA  . GLY A 1 217 ? 6.501   -11.648 -10.999 1.00 87.29 217 A 1 
ATOM 1701 C C   . GLY A 1 217 ? 7.811   -10.899 -11.227 1.00 89.01 217 A 1 
ATOM 1702 O O   . GLY A 1 217 ? 8.878   -11.359 -10.821 1.00 86.23 217 A 1 
ATOM 1703 N N   . LEU A 1 218 ? 7.720   -9.659  -11.729 1.00 84.40 218 A 1 
ATOM 1704 C CA  . LEU A 1 218 ? 8.890   -8.785  -11.900 1.00 82.94 218 A 1 
ATOM 1705 C C   . LEU A 1 218 ? 9.597   -8.454  -10.578 1.00 85.10 218 A 1 
ATOM 1706 O O   . LEU A 1 218 ? 10.787  -8.141  -10.569 1.00 84.01 218 A 1 
ATOM 1707 C CB  . LEU A 1 218 ? 8.446   -7.474  -12.563 1.00 83.16 218 A 1 
ATOM 1708 C CG  . LEU A 1 218 ? 7.890   -7.605  -13.993 1.00 82.16 218 A 1 
ATOM 1709 C CD1 . LEU A 1 218 ? 7.473   -6.219  -14.489 1.00 76.45 218 A 1 
ATOM 1710 C CD2 . LEU A 1 218 ? 8.915   -8.169  -14.975 1.00 78.20 218 A 1 
ATOM 1711 N N   . VAL A 1 219 ? 8.874   -8.470  -9.459  1.00 87.08 219 A 1 
ATOM 1712 C CA  . VAL A 1 219 ? 9.464   -8.255  -8.131  1.00 86.13 219 A 1 
ATOM 1713 C C   . VAL A 1 219 ? 10.224  -9.494  -7.674  1.00 87.51 219 A 1 
ATOM 1714 O O   . VAL A 1 219 ? 11.310  -9.344  -7.124  1.00 86.39 219 A 1 
ATOM 1715 C CB  . VAL A 1 219 ? 8.410   -7.838  -7.097  1.00 85.27 219 A 1 
ATOM 1716 C CG1 . VAL A 1 219 ? 9.022   -7.634  -5.711  1.00 80.54 219 A 1 
ATOM 1717 C CG2 . VAL A 1 219 ? 7.750   -6.516  -7.505  1.00 80.31 219 A 1 
ATOM 1718 N N   . ILE A 1 220 ? 9.702   -10.688 -7.931  1.00 88.14 220 A 1 
ATOM 1719 C CA  . ILE A 1 220 ? 10.406  -11.947 -7.642  1.00 86.89 220 A 1 
ATOM 1720 C C   . ILE A 1 220 ? 11.713  -12.000 -8.435  1.00 87.22 220 A 1 
ATOM 1721 O O   . ILE A 1 220 ? 12.776  -12.178 -7.847  1.00 84.62 220 A 1 
ATOM 1722 C CB  . ILE A 1 220 ? 9.506   -13.169 -7.937  1.00 86.95 220 A 1 
ATOM 1723 C CG1 . ILE A 1 220 ? 8.256   -13.156 -7.033  1.00 83.36 220 A 1 
ATOM 1724 C CG2 . ILE A 1 220 ? 10.286  -14.477 -7.729  1.00 81.90 220 A 1 
ATOM 1725 C CD1 . ILE A 1 220 ? 7.177   -14.131 -7.515  1.00 73.51 220 A 1 
ATOM 1726 N N   . GLU A 1 221 ? 11.662  -11.721 -9.740  1.00 80.97 221 A 1 
ATOM 1727 C CA  . GLU A 1 221 ? 12.848  -11.672 -10.603 1.00 79.99 221 A 1 
ATOM 1728 C C   . GLU A 1 221 ? 13.885  -10.633 -10.146 1.00 80.97 221 A 1 
ATOM 1729 O O   . GLU A 1 221 ? 15.080  -10.824 -10.341 1.00 80.53 221 A 1 
ATOM 1730 C CB  . GLU A 1 221 ? 12.424  -11.324 -12.031 1.00 81.15 221 A 1 
ATOM 1731 C CG  . GLU A 1 221 ? 11.643  -12.442 -12.744 1.00 78.26 221 A 1 
ATOM 1732 C CD  . GLU A 1 221 ? 11.164  -11.996 -14.133 1.00 76.96 221 A 1 
ATOM 1733 O OE1 . GLU A 1 221 ? 10.093  -12.457 -14.559 1.00 68.38 221 A 1 
ATOM 1734 O OE2 . GLU A 1 221 ? 11.872  -11.170 -14.761 1.00 70.49 221 A 1 
ATOM 1735 N N   . LEU A 1 222 ? 13.454  -9.528  -9.546  1.00 83.34 222 A 1 
ATOM 1736 C CA  . LEU A 1 222 ? 14.365  -8.527  -8.981  1.00 78.79 222 A 1 
ATOM 1737 C C   . LEU A 1 222 ? 15.138  -9.058  -7.766  1.00 80.33 222 A 1 
ATOM 1738 O O   . LEU A 1 222 ? 16.272  -8.638  -7.544  1.00 77.33 222 A 1 
ATOM 1739 C CB  . LEU A 1 222 ? 13.560  -7.279  -8.588  1.00 77.96 222 A 1 
ATOM 1740 C CG  . LEU A 1 222 ? 14.405  -6.132  -8.009  1.00 74.02 222 A 1 
ATOM 1741 C CD1 . LEU A 1 222 ? 15.346  -5.525  -9.047  1.00 69.58 222 A 1 
ATOM 1742 C CD2 . LEU A 1 222 ? 13.486  -5.018  -7.514  1.00 71.91 222 A 1 
ATOM 1743 N N   . TYR A 1 223 ? 14.507  -9.892  -6.940  1.00 83.85 223 A 1 
ATOM 1744 C CA  . TYR A 1 223 ? 15.113  -10.432 -5.722  1.00 82.03 223 A 1 
ATOM 1745 C C   . TYR A 1 223 ? 15.850  -11.756 -5.956  1.00 81.88 223 A 1 
ATOM 1746 O O   . TYR A 1 223 ? 16.654  -12.131 -5.104  1.00 76.95 223 A 1 
ATOM 1747 C CB  . TYR A 1 223 ? 14.043  -10.580 -4.634  1.00 81.55 223 A 1 
ATOM 1748 C CG  . TYR A 1 223 ? 13.679  -9.291  -3.914  1.00 81.59 223 A 1 
ATOM 1749 C CD1 . TYR A 1 223 ? 14.579  -8.728  -2.987  1.00 76.38 223 A 1 
ATOM 1750 C CD2 . TYR A 1 223 ? 12.435  -8.674  -4.132  1.00 74.65 223 A 1 
ATOM 1751 C CE1 . TYR A 1 223 ? 14.234  -7.555  -2.286  1.00 73.58 223 A 1 
ATOM 1752 C CE2 . TYR A 1 223 ? 12.088  -7.497  -3.433  1.00 73.80 223 A 1 
ATOM 1753 C CZ  . TYR A 1 223 ? 12.987  -6.937  -2.507  1.00 79.44 223 A 1 
ATOM 1754 O OH  . TYR A 1 223 ? 12.651  -5.807  -1.828  1.00 77.15 223 A 1 
ATOM 1755 N N   . SER A 1 224 ? 15.603  -12.436 -7.077  1.00 82.76 224 A 1 
ATOM 1756 C CA  . SER A 1 224 ? 16.313  -13.665 -7.454  1.00 80.20 224 A 1 
ATOM 1757 C C   . SER A 1 224 ? 17.647  -13.408 -8.162  1.00 78.48 224 A 1 
ATOM 1758 O O   . SER A 1 224 ? 18.443  -14.335 -8.289  1.00 74.20 224 A 1 
ATOM 1759 C CB  . SER A 1 224 ? 15.413  -14.531 -8.337  1.00 77.77 224 A 1 
ATOM 1760 O OG  . SER A 1 224 ? 15.113  -13.876 -9.558  1.00 67.58 224 A 1 
ATOM 1761 N N   . LYS A 1 225 ? 17.877  -12.190 -8.653  1.00 83.34 225 A 1 
ATOM 1762 C CA  . LYS A 1 225 ? 19.147  -11.723 -9.240  1.00 79.27 225 A 1 
ATOM 1763 C C   . LYS A 1 225 ? 20.077  -11.187 -8.162  1.00 72.90 225 A 1 
ATOM 1764 O O   . LYS A 1 225 ? 21.293  -11.423 -8.287  1.00 64.13 225 A 1 
ATOM 1765 C CB  . LYS A 1 225 ? 18.866  -10.626 -10.281 1.00 73.01 225 A 1 
ATOM 1766 C CG  . LYS A 1 225 ? 18.220  -11.182 -11.556 1.00 69.96 225 A 1 
ATOM 1767 C CD  . LYS A 1 225 ? 17.885  -10.042 -12.533 1.00 66.86 225 A 1 
ATOM 1768 C CE  . LYS A 1 225 ? 17.200  -10.636 -13.770 1.00 62.80 225 A 1 
ATOM 1769 N NZ  . LYS A 1 225 ? 16.789  -9.597  -14.747 1.00 54.60 225 A 1 
ATOM 1770 O OXT . LYS A 1 225 ? 19.566  -10.485 -7.270  1.00 63.71 225 A 1 
#
