# 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_if03282
#
_entry.id if03282
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n PHE 7   
1 n PHE 8   
1 n ASN 9   
1 n GLN 10  
1 n SER 11  
1 n THR 12  
1 n VAL 13  
1 n GLU 14  
1 n LEU 15  
1 n ALA 16  
1 n LYS 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n LYS 22  
1 n ASP 23  
1 n LEU 24  
1 n VAL 25  
1 n PHE 26  
1 n GLY 27  
1 n ASN 28  
1 n LEU 29  
1 n ARG 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n VAL 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ALA 38  
1 n TYR 39  
1 n LEU 40  
1 n TYR 41  
1 n PRO 42  
1 n ASP 43  
1 n ASP 44  
1 n PRO 45  
1 n GLY 46  
1 n CYS 47  
1 n HIS 48  
1 n ALA 49  
1 n ALA 50  
1 n LYS 51  
1 n GLY 52  
1 n LEU 53  
1 n THR 54  
1 n GLU 55  
1 n ARG 56  
1 n ASN 57  
1 n ALA 58  
1 n PRO 59  
1 n MET 60  
1 n PHE 61  
1 n GLY 62  
1 n PRO 63  
1 n ALA 64  
1 n GLY 65  
1 n ARG 66  
1 n SER 67  
1 n TYR 68  
1 n VAL 69  
1 n TYR 70  
1 n PHE 71  
1 n ILE 72  
1 n TYR 73  
1 n GLY 74  
1 n MET 75  
1 n TYR 76  
1 n HIS 77  
1 n CYS 78  
1 n LEU 79  
1 n ASN 80  
1 n VAL 81  
1 n VAL 82  
1 n SER 83  
1 n GLY 84  
1 n LYS 85  
1 n LYS 86  
1 n GLY 87  
1 n GLU 88  
1 n GLY 89  
1 n GLU 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n ILE 94  
1 n ARG 95  
1 n ALA 96  
1 n LEU 97  
1 n GLU 98  
1 n PRO 99  
1 n ILE 100 
1 n GLU 101 
1 n GLY 102 
1 n ILE 103 
1 n GLU 104 
1 n VAL 105 
1 n MET 106 
1 n LYS 107 
1 n LYS 108 
1 n ARG 109 
1 n ARG 110 
1 n ARG 111 
1 n THR 112 
1 n ASP 113 
1 n LYS 114 
1 n ILE 115 
1 n GLU 116 
1 n ASN 117 
1 n LEU 118 
1 n CYS 119 
1 n SER 120 
1 n GLY 121 
1 n PRO 122 
1 n GLY 123 
1 n LYS 124 
1 n LEU 125 
1 n THR 126 
1 n GLN 127 
1 n ALA 128 
1 n PHE 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n LYS 133 
1 n GLU 134 
1 n HIS 135 
1 n ASN 136 
1 n ASN 137 
1 n LEU 138 
1 n ASP 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n GLU 144 
1 n LEU 145 
1 n GLN 146 
1 n ILE 147 
1 n HIS 148 
1 n SER 149 
1 n SER 150 
1 n ARG 151 
1 n GLU 152 
1 n LYS 153 
1 n PRO 154 
1 n GLU 155 
1 n ILE 156 
1 n LYS 157 
1 n THR 158 
1 n SER 159 
1 n THR 160 
1 n ARG 161 
1 n ILE 162 
1 n GLY 163 
1 n LEU 164 
1 n THR 165 
1 n GLU 166 
1 n GLY 167 
1 n LYS 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n LEU 172 
1 n ARG 173 
1 n PHE 174 
1 n PHE 175 
1 n ILE 176 
1 n ALA 177 
1 n GLY 178 
1 n ASN 179 
1 n ARG 180 
1 n PHE 181 
1 n VAL 182 
1 n SER 183 
1 n ARG 184 
1 n ASN 185 
1 n GLY 186 
1 n SER 187 
1 n SER 188 
1 n GLY 189 
1 n LYS 190 
1 n PRO 191 
1 n VAL 192 
1 n LYS 193 
1 n ALA 194 
1 n ASN 195 
1 n LYS 196 
1 n ALA 197 
1 n LYS 198 
1 n ALA 199 
1 n ARG 200 
1 n GLY 201 
1 n ARG 202 
1 n LYS 203 
1 n ALA 204 
1 n ASP 205 
1 n GLN 206 
1 n GLU 207 
1 n ALA 208 
1 n PRO 209 
1 n LEU 210 
1 n ARG 211 
1 n ALA 212 
1 n ASP 213 
1 n CYS 214 
1 n ARG 215 
1 n ASN 216 
1 n SER 217 
1 n GLU 218 
1 n TYR 219 
1 n ARG 220 
1 n ASN 221 
1 n ARG 222 
1 n ASP 223 
1 n VAL 224 
1 n PRO 225 
1 n GLN 226 
1 n ARG 227 
#
_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 10:59:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.62
_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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
#
_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   ? -5.456  10.225  -18.665 1.00 88.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.338  9.118   -19.644 1.00 92.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.735  7.913   -18.943 1.00 94.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.720  8.078   -18.277 1.00 91.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.466  9.541   -20.840 1.00 85.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.356  8.448   -21.917 1.00 73.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.371  8.931   -23.359 1.00 69.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.684  8.765   -22.727 1.00 58.59 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.325  6.720   -19.085 1.00 94.47 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -4.841  5.485   -18.465 1.00 95.37 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -3.413  5.156   -18.938 1.00 95.93 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.071  5.397   -20.101 1.00 94.31 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.846  4.372   -18.819 1.00 94.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -5.642  3.042   -18.078 1.00 92.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -5.888  3.184   -16.579 1.00 87.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -6.633  2.016   -18.626 1.00 89.14 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -2.557  4.612   -18.057 1.00 96.75 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -1.244  4.089   -18.467 1.00 96.54 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -1.412  2.846   -19.349 1.00 96.38 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -2.396  2.114   -19.248 1.00 95.09 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -0.308  3.792   -17.277 1.00 96.29 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -0.012  5.059   -16.475 1.00 95.00 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -0.827  2.697   -16.343 1.00 94.78 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -0.445  2.586   -20.233 1.00 96.09 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -0.461  1.366   -21.044 1.00 95.54 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 0.098   0.152   -20.295 1.00 96.00 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 0.890   0.296   -19.366 1.00 94.89 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -0.206  -1.065  -20.764 1.00 96.09 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 0.306   -2.331  -20.189 1.00 95.78 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 1.838   -2.356  -20.042 1.00 96.19 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 2.350   -2.835  -19.035 1.00 94.98 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -0.196  -3.501  -21.053 1.00 94.15 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 0.131   -4.877  -20.447 1.00 85.68 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -0.484  -5.998  -21.295 1.00 80.94 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -0.173  -7.366  -20.680 1.00 71.31 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -0.783  -8.472  -21.466 1.00 62.25 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 2.571   -1.783  -21.012 1.00 96.25 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 4.045   -1.686  -20.983 1.00 96.15 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 4.587   -0.895  -19.786 1.00 96.55 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 5.725   -1.116  -19.411 1.00 95.31 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 4.578   -1.070  -22.290 1.00 95.33 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 4.416   -1.992  -23.511 1.00 84.83 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 5.098   -1.376  -24.748 1.00 78.48 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 4.975   -2.296  -25.967 1.00 70.05 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 5.665   -1.742  -27.161 1.00 58.70 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 3.780   -0.009  -19.186 1.00 96.69 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 4.169   0.767   -18.007 1.00 96.76 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 4.538   -0.126  -16.808 1.00 96.96 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 5.430   0.223   -16.047 1.00 96.42 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 3.020   1.718   -17.647 1.00 96.83 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 3.285   2.543   -16.407 1.00 97.38 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 2.738   2.159   -15.168 1.00 96.75 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 4.133   3.662   -16.478 1.00 96.94 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 3.046   2.881   -14.007 1.00 96.74 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 4.443   4.385   -15.318 1.00 96.74 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 3.903   3.992   -14.079 1.00 97.20 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? 3.885   -1.280  -16.664 1.00 97.07 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 4.154   -2.212  -15.562 1.00 97.04 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 5.276   -3.221  -15.871 1.00 96.62 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 5.738   -3.912  -14.968 1.00 95.16 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 2.844   -2.912  -15.186 1.00 97.10 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 1.741   -1.959  -14.751 1.00 97.54 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 1.825   -1.309  -13.505 1.00 96.88 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 0.637   -1.718  -15.588 1.00 96.98 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 0.806   -0.431  -13.092 1.00 96.68 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -0.383  -0.838  -15.174 1.00 96.70 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -0.303  -0.200  -13.923 1.00 97.05 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 5.741   -3.296  -17.132 1.00 96.50 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 6.778   -4.237  -17.573 1.00 95.58 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 8.188   -3.656  -17.366 1.00 95.17 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 8.939   -3.469  -18.329 1.00 92.42 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 6.535   -4.637  -19.042 1.00 93.59 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 5.285   -5.455  -19.282 1.00 84.18 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 4.513   -5.817  -18.415 1.00 77.08 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 5.037   -5.789  -20.525 1.00 76.52 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? 8.533   -3.329  -16.128 1.00 94.69 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? 9.840   -2.812  -15.726 1.00 94.01 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? 10.228  -3.393  -14.359 1.00 95.26 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? 9.394   -4.023  -13.704 1.00 94.14 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? 9.823   -1.275  -15.757 1.00 90.58 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? 8.780   -0.629  -14.823 1.00 88.07 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? 8.664   0.872   -15.062 1.00 90.59 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? 9.641   1.602   -15.084 1.00 83.08 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? 7.480   1.399   -15.283 1.00 80.36 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 11.488  -3.214  -13.940 1.00 95.76 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 11.905  -3.683  -12.615 1.00 95.99 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 11.110  -2.974  -11.514 1.00 96.67 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 10.644  -1.849  -11.692 1.00 96.43 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 13.414  -3.499  -12.406 1.00 95.29 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 13.752  -2.135  -12.222 1.00 92.62 11  A 1 
ATOM 91   N N   . THR A 1 12  ? 10.971  -3.604  -10.356 1.00 96.24 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? 10.193  -3.073  -9.224  1.00 96.85 12  A 1 
ATOM 93   C C   . THR A 1 12  ? 10.702  -1.719  -8.740  1.00 97.45 12  A 1 
ATOM 94   O O   . THR A 1 12  ? 9.903   -0.827  -8.444  1.00 97.50 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? 10.213  -4.105  -8.094  1.00 96.44 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? 9.630   -5.256  -8.654  1.00 94.92 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? 9.390   -3.708  -6.879  1.00 95.23 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 12.015  -1.512  -8.734  1.00 97.16 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 12.642  -0.227  -8.388  1.00 97.46 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 12.293  0.858   -9.410  1.00 97.94 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 11.911  1.968   -9.034  1.00 97.94 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 14.169  -0.403  -8.267  1.00 96.93 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 14.903  0.930   -8.085  1.00 95.83 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 14.503  -1.293  -7.062  1.00 95.76 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 12.376  0.543   -10.699 1.00 97.57 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 12.038  1.506   -11.749 1.00 97.76 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 10.532  1.785   -11.790 1.00 98.11 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 10.134  2.940   -11.942 1.00 98.05 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 12.579  1.038   -13.107 1.00 97.48 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 14.123  1.040   -13.156 1.00 93.95 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 14.715  2.390   -12.718 1.00 88.98 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 15.492  2.437   -11.720 1.00 78.50 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 14.317  3.418   -13.295 1.00 79.33 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 9.676   0.788   -11.537 1.00 97.71 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 8.234   0.994   -11.391 1.00 98.02 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 7.914   1.903   -10.198 1.00 98.31 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 7.089   2.808   -10.336 1.00 98.33 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 7.518   -0.362  -11.275 1.00 98.01 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 5.982   -0.238  -11.186 1.00 97.63 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 5.357   0.396   -12.429 1.00 96.85 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 5.353   -1.613  -11.003 1.00 96.79 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 8.582   1.713   -9.059  1.00 98.03 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 8.396   2.553   -7.876  1.00 98.28 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 8.695   4.032   -8.165  1.00 98.44 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 7.935   4.907   -7.740  1.00 98.45 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 9.269   2.011   -6.737  1.00 98.22 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 9.752   4.315   -8.936  1.00 98.26 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 10.083  5.675   -9.399  1.00 98.41 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 9.099   6.176   -10.458 1.00 98.43 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 8.617   7.302   -10.361 1.00 98.26 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 11.510  5.694   -9.958  1.00 98.36 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 12.594  5.383   -8.911  1.00 97.86 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 13.937  5.261   -9.640  1.00 96.81 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 15.030  4.665   -8.758  1.00 93.00 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 16.147  4.179   -9.612  1.00 87.76 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? 8.746   5.342   -11.440 1.00 98.36 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? 7.865   5.719   -12.550 1.00 98.19 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? 6.416   6.010   -12.113 1.00 98.20 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? 5.700   6.742   -12.809 1.00 97.79 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? 7.911   4.601   -13.595 1.00 97.95 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? 5.972   5.445   -10.981 1.00 98.27 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? 4.677   5.739   -10.364 1.00 98.29 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? 4.611   7.158   -9.782  1.00 98.40 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? 3.522   7.726   -9.723  1.00 98.33 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? 4.385   4.687   -9.274  1.00 98.31 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? 3.875   3.338   -9.820  1.00 98.07 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? 3.934   2.278   -8.720  1.00 97.45 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? 2.422   3.429   -10.296 1.00 97.60 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 5.743   7.759   -9.386  1.00 98.56 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 5.766   9.123   -8.857  1.00 98.62 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 5.329   10.137  -9.924  1.00 98.52 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 5.760   10.101  -11.077 1.00 98.19 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 7.156   9.462   -8.292  1.00 98.62 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 7.589   8.580   -7.106  1.00 98.18 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 9.026   8.907   -6.724  1.00 97.59 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 6.713   8.806   -5.872  1.00 97.48 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? 4.428   11.042  -9.538  1.00 98.51 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? 3.796   12.001  -10.440 1.00 98.34 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? 2.650   11.428  -11.288 1.00 98.31 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? 1.981   12.188  -11.988 1.00 97.55 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? 2.383   10.099  -11.254 1.00 98.42 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? 1.169   9.505   -11.835 1.00 98.41 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -0.011  9.690   -10.889 1.00 98.49 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? 0.171   9.878   -9.691  1.00 98.25 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? 1.373   8.012   -12.170 1.00 98.21 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? 2.584   7.731   -13.068 1.00 97.03 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? 2.473   8.397   -14.439 1.00 94.78 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? 3.769   8.188   -15.241 1.00 91.66 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? 4.549   9.440   -15.336 1.00 85.92 22  A 1 
ATOM 170  N N   . ASP A 1 23  ? -1.222  9.605   -11.427 1.00 98.42 23  A 1 
ATOM 171  C CA  . ASP A 1 23  ? -2.448  9.732   -10.647 1.00 98.45 23  A 1 
ATOM 172  C C   . ASP A 1 23  ? -3.011  8.347   -10.308 1.00 98.54 23  A 1 
ATOM 173  O O   . ASP A 1 23  ? -3.217  7.518   -11.198 1.00 98.15 23  A 1 
ATOM 174  C CB  . ASP A 1 23  ? -3.477  10.582  -11.402 1.00 98.08 23  A 1 
ATOM 175  C CG  . ASP A 1 23  ? -3.065  12.039  -11.637 1.00 97.37 23  A 1 
ATOM 176  O OD1 . ASP A 1 23  ? -2.145  12.530  -10.948 1.00 94.70 23  A 1 
ATOM 177  O OD2 . ASP A 1 23  ? -3.706  12.677  -12.503 1.00 94.28 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? -3.300  8.108   -9.030  1.00 98.39 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? -4.208  7.056   -8.593  1.00 98.46 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? -5.637  7.582   -8.727  1.00 98.48 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? -5.967  8.618   -8.144  1.00 98.25 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? -3.887  6.658   -7.142  1.00 98.42 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? -4.771  5.515   -6.604  1.00 98.08 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -4.433  4.178   -7.269  1.00 97.26 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -4.563  5.357   -5.101  1.00 97.27 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? -6.483  6.863   -9.462  1.00 98.47 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? -7.895  7.186   -9.686  1.00 98.49 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? -8.751  6.043   -9.154  1.00 98.55 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? -8.448  4.878   -9.400  1.00 98.31 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? -8.168  7.461   -11.180 1.00 98.19 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? -9.637  7.816   -11.439 1.00 97.09 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? -7.305  8.629   -11.684 1.00 97.07 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -9.821  6.373   -8.424  1.00 98.17 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -10.814 5.411   -7.954  1.00 98.21 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -12.203 6.057   -7.932  1.00 98.15 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -12.509 6.866   -7.052  1.00 97.07 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -10.403 4.860   -6.581  1.00 97.89 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -11.326 3.786   -6.030  1.00 98.01 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -11.686 3.802   -4.669  1.00 96.61 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -11.827 2.770   -6.863  1.00 96.50 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -12.539 2.814   -4.152  1.00 95.48 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -12.692 1.787   -6.349  1.00 95.50 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -13.048 1.811   -4.992  1.00 95.78 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? -13.034 5.733   -8.929  1.00 97.20 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? -14.294 6.426   -9.187  1.00 96.57 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? -14.066 7.932   -9.373  1.00 97.14 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? -13.262 8.346   -10.203 1.00 96.08 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? -14.715 8.753   -8.531  1.00 97.32 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? -14.602 10.222  -8.550  1.00 97.45 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? -13.452 10.769  -7.681  1.00 97.97 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? -13.413 11.967  -7.384  1.00 97.04 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? -15.960 10.825  -8.141  1.00 96.32 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? -17.084 10.458  -9.098  1.00 91.61 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? -16.890 10.195  -10.268 1.00 81.75 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? -18.307 10.427  -8.628  1.00 81.48 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? -12.547 9.902   -7.209  1.00 98.31 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? -11.403 10.305  -6.396  1.00 98.47 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? -10.124 10.251  -7.226  1.00 98.52 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? -9.871  9.269   -7.924  1.00 98.22 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? -11.278 9.424   -5.141  1.00 98.41 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? -12.548 9.324   -4.280  1.00 97.41 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -12.276 8.413   -3.082  1.00 95.86 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? -13.000 10.678  -3.744  1.00 95.45 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? -9.293  11.282  -7.105  1.00 98.53 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? -7.973  11.334  -7.746  1.00 98.59 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? -6.928  11.902  -6.799  1.00 98.69 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? -7.163  12.891  -6.104  1.00 98.42 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -8.060  12.126  -9.064  1.00 98.02 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -6.786  11.976  -9.902  1.00 95.78 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -6.913  12.627  -11.288 1.00 94.13 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -6.748  14.095  -11.243 1.00 85.99 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -7.356  14.968  -12.024 1.00 84.57 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -8.132  14.604  -12.986 1.00 75.58 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -7.215  16.241  -11.838 1.00 74.54 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -5.745  11.293  -6.797  1.00 98.54 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -4.582  11.798  -6.082  1.00 98.58 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -3.285  11.450  -6.800  1.00 98.59 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -3.124  10.332  -7.286  1.00 98.33 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -2.359  12.405  -6.858  1.00 98.40 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -1.019  12.211  -7.418  1.00 98.52 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -0.177  11.374  -6.467  1.00 98.61 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -0.088  11.689  -5.283  1.00 98.42 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -0.388  13.578  -7.673  1.00 98.25 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 1.002   13.478  -8.319  1.00 97.21 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? 1.725   14.832  -8.309  1.00 95.64 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 0.905   15.948  -8.965  1.00 88.39 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 1.631   17.225  -8.901  1.00 85.75 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 0.470   10.335  -6.977  1.00 98.57 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 1.392   9.501   -6.205  1.00 98.67 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 2.667   10.310  -5.942  1.00 98.64 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 3.368   10.694  -6.875  1.00 98.45 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 1.674   8.173   -6.936  1.00 98.67 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 0.364   7.381   -7.173  1.00 98.34 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 2.667   7.330   -6.116  1.00 98.44 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 0.504   6.219   -8.159  1.00 97.84 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 2.964   10.573  -4.671  1.00 98.53 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 4.117   11.396  -4.257  1.00 98.49 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 5.155   10.621  -3.456  1.00 98.48 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 6.245   11.133  -3.215  1.00 98.19 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 3.677   12.656  -3.492  1.00 98.33 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 2.789   13.545  -4.369  1.00 97.44 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 2.935   12.340  -2.188  1.00 97.05 34  A 1 
ATOM 263  N N   . GLU A 1 35  ? 4.828   9.387   -3.044  1.00 98.20 35  A 1 
ATOM 264  C CA  . GLU A 1 35  ? 5.730   8.521   -2.281  1.00 98.15 35  A 1 
ATOM 265  C C   . GLU A 1 35  ? 5.407   7.043   -2.516  1.00 98.16 35  A 1 
ATOM 266  O O   . GLU A 1 35  ? 4.247   6.626   -2.456  1.00 97.69 35  A 1 
ATOM 267  C CB  . GLU A 1 35  ? 5.621   8.889   -0.802  1.00 97.54 35  A 1 
ATOM 268  C CG  . GLU A 1 35  ? 6.618   8.159   0.101   1.00 96.28 35  A 1 
ATOM 269  C CD  . GLU A 1 35  ? 6.420   8.512   1.580   1.00 95.98 35  A 1 
ATOM 270  O OE1 . GLU A 1 35  ? 7.112   7.917   2.433   1.00 90.98 35  A 1 
ATOM 271  O OE2 . GLU A 1 35  ? 5.558   9.353   1.925   1.00 92.08 35  A 1 
ATOM 272  N N   . THR A 1 36  ? 6.450   6.253   -2.746  1.00 97.89 36  A 1 
ATOM 273  C CA  . THR A 1 36  ? 6.381   4.803   -2.963  1.00 97.90 36  A 1 
ATOM 274  C C   . THR A 1 36  ? 7.488   4.077   -2.193  1.00 97.31 36  A 1 
ATOM 275  O O   . THR A 1 36  ? 8.510   4.670   -1.858  1.00 96.88 36  A 1 
ATOM 276  C CB  . THR A 1 36  ? 6.486   4.455   -4.459  1.00 98.12 36  A 1 
ATOM 277  O OG1 . THR A 1 36  ? 7.657   5.004   -5.017  1.00 97.36 36  A 1 
ATOM 278  C CG2 . THR A 1 36  ? 5.302   4.965   -5.276  1.00 96.47 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 7.310   2.776   -1.936  1.00 97.10 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 8.368   1.873   -1.463  1.00 96.62 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 8.377   0.594   -2.300  1.00 96.91 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 7.325   0.009   -2.553  1.00 96.36 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 8.205   1.532   0.023   1.00 95.34 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 8.738   2.643   0.937   1.00 91.86 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 8.502   2.400   2.439   1.00 91.74 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 8.903   3.271   3.249   1.00 84.46 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 7.796   1.449   2.830   1.00 86.23 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 9.567   0.153   -2.725  1.00 96.64 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 9.752   -1.122  -3.403  1.00 96.53 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 9.957   -2.255  -2.382  1.00 95.96 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 10.667  -2.093  -1.386  1.00 94.98 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 10.918  -1.004  -4.391  1.00 96.56 38  A 1 
ATOM 293  N N   . TYR A 1 39  ? 9.337   -3.409  -2.655  1.00 95.86 39  A 1 
ATOM 294  C CA  . TYR A 1 39  ? 9.474   -4.660  -1.913  1.00 95.32 39  A 1 
ATOM 295  C C   . TYR A 1 39  ? 9.901   -5.756  -2.881  1.00 94.92 39  A 1 
ATOM 296  O O   . TYR A 1 39  ? 9.167   -6.063  -3.824  1.00 93.07 39  A 1 
ATOM 297  C CB  . TYR A 1 39  ? 8.153   -4.997  -1.220  1.00 94.63 39  A 1 
ATOM 298  C CG  . TYR A 1 39  ? 7.849   -4.093  -0.043  1.00 94.19 39  A 1 
ATOM 299  C CD1 . TYR A 1 39  ? 8.322   -4.437  1.236   1.00 91.82 39  A 1 
ATOM 300  C CD2 . TYR A 1 39  ? 7.141   -2.887  -0.229  1.00 92.62 39  A 1 
ATOM 301  C CE1 . TYR A 1 39  ? 8.087   -3.586  2.329   1.00 91.47 39  A 1 
ATOM 302  C CE2 . TYR A 1 39  ? 6.913   -2.027  0.862   1.00 91.63 39  A 1 
ATOM 303  C CZ  . TYR A 1 39  ? 7.388   -2.378  2.145   1.00 92.05 39  A 1 
ATOM 304  O OH  . TYR A 1 39  ? 7.187   -1.548  3.204   1.00 90.58 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? 11.096  -6.297  -2.662  1.00 93.59 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? 11.802  -7.213  -3.555  1.00 92.47 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? 11.820  -8.625  -2.961  1.00 89.51 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? 11.804  -8.803  -1.749  1.00 81.19 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? 13.234  -6.689  -3.804  1.00 91.56 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? 13.343  -5.220  -4.254  1.00 91.59 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? 14.811  -4.842  -4.454  1.00 87.69 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? 12.608  -4.961  -5.573  1.00 88.30 40  A 1 
ATOM 313  N N   . TYR A 1 41  ? 11.843  -9.638  -3.816  1.00 87.59 41  A 1 
ATOM 314  C CA  . TYR A 1 41  ? 11.971  -11.044 -3.441  1.00 85.98 41  A 1 
ATOM 315  C C   . TYR A 1 41  ? 13.106  -11.680 -4.261  1.00 86.22 41  A 1 
ATOM 316  O O   . TYR A 1 41  ? 13.247  -11.330 -5.433  1.00 81.01 41  A 1 
ATOM 317  C CB  . TYR A 1 41  ? 10.620  -11.736 -3.693  1.00 80.33 41  A 1 
ATOM 318  C CG  . TYR A 1 41  ? 10.657  -13.241 -3.527  1.00 77.65 41  A 1 
ATOM 319  C CD1 . TYR A 1 41  ? 10.891  -14.064 -4.645  1.00 68.70 41  A 1 
ATOM 320  C CD2 . TYR A 1 41  ? 10.513  -13.823 -2.254  1.00 69.79 41  A 1 
ATOM 321  C CE1 . TYR A 1 41  ? 10.996  -15.458 -4.490  1.00 59.29 41  A 1 
ATOM 322  C CE2 . TYR A 1 41  ? 10.614  -15.220 -2.093  1.00 61.91 41  A 1 
ATOM 323  C CZ  . TYR A 1 41  ? 10.860  -16.037 -3.212  1.00 60.04 41  A 1 
ATOM 324  O OH  . TYR A 1 41  ? 10.976  -17.381 -3.064  1.00 58.66 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? 13.903  -12.627 -3.739  1.00 86.32 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? 13.857  -13.197 -2.381  1.00 83.61 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? 14.649  -12.419 -1.315  1.00 82.74 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? 14.425  -12.628 -0.125  1.00 74.62 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? 14.429  -14.607 -2.567  1.00 79.90 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? 15.461  -14.428 -3.675  1.00 76.76 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? 14.830  -13.372 -4.569  1.00 81.78 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 15.545  -11.513 -1.712  1.00 84.02 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 16.598  -10.947 -0.852  1.00 83.60 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 16.151  -9.723  -0.026  1.00 86.30 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 16.963  -8.890  0.389   1.00 83.97 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 17.848  -10.666 -1.699  1.00 79.41 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 18.347  -11.917 -2.425  1.00 73.96 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 18.437  -12.979 -1.767  1.00 69.57 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 18.594  -11.811 -3.645  1.00 69.06 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? 14.841  -9.585  0.226   1.00 88.60 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? 14.278  -8.493  1.018   1.00 90.86 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? 13.504  -9.037  2.232   1.00 91.39 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? 12.340  -9.435  2.092   1.00 89.67 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? 13.403  -7.617  0.115   1.00 90.22 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? 12.741  -6.450  0.860   1.00 90.83 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? 12.986  -6.226  2.063   1.00 88.08 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? 11.967  -5.706  0.215   1.00 88.46 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? 14.094  -9.021  3.444   1.00 91.89 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? 13.429  -9.526  4.648   1.00 90.57 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? 12.181  -8.720  5.042   1.00 90.16 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? 11.330  -9.223  5.781   1.00 86.02 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? 14.509  -9.482  5.737   1.00 89.43 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? 15.435  -8.355  5.288   1.00 88.45 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? 15.415  -8.488  3.771   1.00 91.82 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 12.030  -7.487  4.547   1.00 89.61 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 10.827  -6.676  4.726   1.00 88.17 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 9.685   -7.030  3.766   1.00 88.74 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 8.564   -6.552  3.955   1.00 86.78 46  A 1 
ATOM 359  N N   . CYS A 1 47  ? 9.930   -7.859  2.748   1.00 89.15 47  A 1 
ATOM 360  C CA  . CYS A 1 47  ? 8.923   -8.250  1.770   1.00 89.23 47  A 1 
ATOM 361  C C   . CYS A 1 47  ? 7.992   -9.338  2.325   1.00 87.68 47  A 1 
ATOM 362  O O   . CYS A 1 47  ? 8.424   -10.327 2.911   1.00 87.82 47  A 1 
ATOM 363  C CB  . CYS A 1 47  ? 9.615   -8.692  0.479   1.00 89.02 47  A 1 
ATOM 364  S SG  . CYS A 1 47  ? 8.375   -8.960  -0.827  1.00 86.98 47  A 1 
ATOM 365  N N   . HIS A 1 48  ? 6.684   -9.212  2.087   1.00 89.77 48  A 1 
ATOM 366  C CA  . HIS A 1 48  ? 5.715   -10.244 2.486   1.00 89.02 48  A 1 
ATOM 367  C C   . HIS A 1 48  ? 5.928   -11.592 1.786   1.00 88.93 48  A 1 
ATOM 368  O O   . HIS A 1 48  ? 5.487   -12.615 2.305   1.00 87.63 48  A 1 
ATOM 369  C CB  . HIS A 1 48  ? 4.292   -9.760  2.196   1.00 87.65 48  A 1 
ATOM 370  C CG  . HIS A 1 48  ? 3.807   -8.619  3.041   1.00 85.22 48  A 1 
ATOM 371  N ND1 . HIS A 1 48  ? 2.706   -7.844  2.752   1.00 76.70 48  A 1 
ATOM 372  C CD2 . HIS A 1 48  ? 4.294   -8.190  4.243   1.00 74.39 48  A 1 
ATOM 373  C CE1 . HIS A 1 48  ? 2.552   -6.962  3.751   1.00 76.85 48  A 1 
ATOM 374  N NE2 . HIS A 1 48  ? 3.497   -7.137  4.683   1.00 77.49 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 6.582   -11.584 0.622   1.00 88.56 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 6.905   -12.789 -0.130  1.00 88.31 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 8.220   -13.452 0.308   1.00 88.44 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 8.469   -14.579 -0.105  1.00 87.81 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 6.903   -12.438 -1.619  1.00 87.85 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 9.021   -12.830 1.189   1.00 91.44 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 10.342  -13.335 1.597   1.00 89.66 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 10.317  -14.770 2.160   1.00 89.35 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 11.280  -15.518 2.022   1.00 87.63 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 10.924  -12.371 2.634   1.00 88.91 50  A 1 
ATOM 385  N N   . LYS A 1 51  ? 9.193   -15.183 2.771   1.00 89.08 51  A 1 
ATOM 386  C CA  . LYS A 1 51  ? 8.981   -16.542 3.308   1.00 87.45 51  A 1 
ATOM 387  C C   . LYS A 1 51  ? 8.220   -17.469 2.347   1.00 88.30 51  A 1 
ATOM 388  O O   . LYS A 1 51  ? 7.755   -18.525 2.759   1.00 85.56 51  A 1 
ATOM 389  C CB  . LYS A 1 51  ? 8.336   -16.465 4.702   1.00 86.62 51  A 1 
ATOM 390  C CG  . LYS A 1 51  ? 9.232   -15.705 5.687   1.00 84.35 51  A 1 
ATOM 391  C CD  . LYS A 1 51  ? 8.656   -15.735 7.109   1.00 77.88 51  A 1 
ATOM 392  C CE  . LYS A 1 51  ? 9.614   -14.955 8.020   1.00 72.94 51  A 1 
ATOM 393  N NZ  . LYS A 1 51  ? 9.186   -14.965 9.435   1.00 63.24 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? 8.074   -17.065 1.085   1.00 90.63 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? 7.367   -17.808 0.048   1.00 90.75 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? 5.875   -17.470 -0.068  1.00 92.00 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? 5.355   -16.526 0.540   1.00 90.97 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? 5.197   -18.244 -0.918  1.00 92.61 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? 3.789   -18.067 -1.269  1.00 93.57 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? 2.863   -18.509 -0.122  1.00 93.57 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? 2.999   -19.602 0.416   1.00 91.64 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? 3.513   -18.853 -2.565  1.00 93.20 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? 2.054   -18.828 -3.051  1.00 92.85 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? 1.604   -17.431 -3.465  1.00 88.27 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? 1.894   -19.740 -4.268  1.00 88.50 53  A 1 
ATOM 406  N N   . THR A 1 54  ? 1.873   -17.677 0.188   1.00 93.19 54  A 1 
ATOM 407  C CA  . THR A 1 54  ? 0.749   -17.959 1.094   1.00 92.92 54  A 1 
ATOM 408  C C   . THR A 1 54  ? -0.552  -17.485 0.449   1.00 93.71 54  A 1 
ATOM 409  O O   . THR A 1 54  ? -0.527  -16.638 -0.448  1.00 93.48 54  A 1 
ATOM 410  C CB  . THR A 1 54  ? 0.920   -17.251 2.450   1.00 92.20 54  A 1 
ATOM 411  O OG1 . THR A 1 54  ? 0.884   -15.848 2.282   1.00 89.84 54  A 1 
ATOM 412  C CG2 . THR A 1 54  ? 2.229   -17.585 3.165   1.00 88.51 54  A 1 
ATOM 413  N N   . GLU A 1 55  ? -1.717  -17.925 0.936   1.00 92.32 55  A 1 
ATOM 414  C CA  . GLU A 1 55  ? -3.008  -17.409 0.449   1.00 92.66 55  A 1 
ATOM 415  C C   . GLU A 1 55  ? -3.106  -15.879 0.547   1.00 92.96 55  A 1 
ATOM 416  O O   . GLU A 1 55  ? -3.661  -15.204 -0.321  1.00 91.50 55  A 1 
ATOM 417  C CB  . GLU A 1 55  ? -4.152  -18.008 1.268   1.00 92.06 55  A 1 
ATOM 418  C CG  . GLU A 1 55  ? -4.276  -19.530 1.104   1.00 81.35 55  A 1 
ATOM 419  C CD  . GLU A 1 55  ? -5.496  -20.083 1.856   1.00 76.36 55  A 1 
ATOM 420  O OE1 . GLU A 1 55  ? -5.838  -21.251 1.589   1.00 70.15 55  A 1 
ATOM 421  O OE2 . GLU A 1 55  ? -6.073  -19.325 2.672   1.00 71.58 55  A 1 
ATOM 422  N N   . ARG A 1 56  ? -2.519  -15.307 1.613   1.00 93.08 56  A 1 
ATOM 423  C CA  . ARG A 1 56  ? -2.570  -13.865 1.885   1.00 92.62 56  A 1 
ATOM 424  C C   . ARG A 1 56  ? -1.748  -13.044 0.895   1.00 93.97 56  A 1 
ATOM 425  O O   . ARG A 1 56  ? -2.180  -11.951 0.529   1.00 93.00 56  A 1 
ATOM 426  C CB  . ARG A 1 56  ? -2.129  -13.620 3.333   1.00 89.93 56  A 1 
ATOM 427  C CG  . ARG A 1 56  ? -2.242  -12.140 3.721   1.00 77.47 56  A 1 
ATOM 428  C CD  . ARG A 1 56  ? -1.802  -11.933 5.169   1.00 73.90 56  A 1 
ATOM 429  N NE  . ARG A 1 56  ? -1.820  -10.497 5.523   1.00 64.79 56  A 1 
ATOM 430  C CZ  . ARG A 1 56  ? -1.321  -9.952  6.623   1.00 59.06 56  A 1 
ATOM 431  N NH1 . ARG A 1 56  ? -0.767  -10.669 7.559   1.00 53.87 56  A 1 
ATOM 432  N NH2 . ARG A 1 56  ? -1.368  -8.663  6.792   1.00 49.53 56  A 1 
ATOM 433  N N   . ASN A 1 57  ? -0.557  -13.523 0.506   1.00 92.54 57  A 1 
ATOM 434  C CA  . ASN A 1 57  ? 0.342   -12.813 -0.409  1.00 93.24 57  A 1 
ATOM 435  C C   . ASN A 1 57  ? 0.253   -13.306 -1.863  1.00 94.33 57  A 1 
ATOM 436  O O   . ASN A 1 57  ? 0.927   -12.740 -2.721  1.00 94.00 57  A 1 
ATOM 437  C CB  . ASN A 1 57  ? 1.776   -12.805 0.159   1.00 92.68 57  A 1 
ATOM 438  C CG  . ASN A 1 57  ? 2.489   -14.144 0.091   1.00 93.04 57  A 1 
ATOM 439  O OD1 . ASN A 1 57  ? 2.077   -15.072 -0.570  1.00 90.71 57  A 1 
ATOM 440  N ND2 . ASN A 1 57  ? 3.593   -14.287 0.785   1.00 90.39 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? -0.609  -14.292 -2.160  1.00 95.49 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? -0.778  -14.868 -3.494  1.00 95.80 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? -0.915  -13.832 -4.637  1.00 96.13 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? -0.306  -14.052 -5.686  1.00 95.57 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? -1.959  -15.850 -3.472  1.00 95.34 58  A 1 
ATOM 446  N N   . PRO A 1 59  ? -1.623  -12.686 -4.470  1.00 96.06 59  A 1 
ATOM 447  C CA  . PRO A 1 59  ? -1.686  -11.675 -5.528  1.00 96.00 59  A 1 
ATOM 448  C C   . PRO A 1 59  ? -0.318  -11.138 -5.966  1.00 96.41 59  A 1 
ATOM 449  O O   . PRO A 1 59  ? -0.153  -10.850 -7.148  1.00 95.59 59  A 1 
ATOM 450  C CB  . PRO A 1 59  ? -2.575  -10.555 -4.986  1.00 95.12 59  A 1 
ATOM 451  C CG  . PRO A 1 59  ? -3.473  -11.288 -3.993  1.00 93.30 59  A 1 
ATOM 452  C CD  . PRO A 1 59  ? -2.516  -12.305 -3.383  1.00 95.10 59  A 1 
ATOM 453  N N   . MET A 1 60  ? 0.679   -11.056 -5.062  1.00 95.39 60  A 1 
ATOM 454  C CA  . MET A 1 60  ? 2.039   -10.592 -5.387  1.00 95.23 60  A 1 
ATOM 455  C C   . MET A 1 60  ? 2.727   -11.483 -6.428  1.00 95.35 60  A 1 
ATOM 456  O O   . MET A 1 60  ? 3.527   -10.992 -7.212  1.00 94.11 60  A 1 
ATOM 457  C CB  . MET A 1 60  ? 2.928   -10.558 -4.135  1.00 93.81 60  A 1 
ATOM 458  C CG  . MET A 1 60  ? 2.468   -9.551  -3.090  1.00 90.05 60  A 1 
ATOM 459  S SD  . MET A 1 60  ? 3.511   -9.481  -1.611  1.00 90.44 60  A 1 
ATOM 460  C CE  . MET A 1 60  ? 5.033   -8.777  -2.300  1.00 84.57 60  A 1 
ATOM 461  N N   . PHE A 1 61  ? 2.395   -12.772 -6.474  1.00 95.94 61  A 1 
ATOM 462  C CA  . PHE A 1 61  ? 2.935   -13.738 -7.437  1.00 95.93 61  A 1 
ATOM 463  C C   . PHE A 1 61  ? 2.159   -13.744 -8.766  1.00 96.13 61  A 1 
ATOM 464  O O   . PHE A 1 61  ? 2.472   -14.503 -9.690  1.00 94.62 61  A 1 
ATOM 465  C CB  . PHE A 1 61  ? 2.959   -15.122 -6.784  1.00 95.54 61  A 1 
ATOM 466  C CG  . PHE A 1 61  ? 3.880   -15.222 -5.583  1.00 95.51 61  A 1 
ATOM 467  C CD1 . PHE A 1 61  ? 5.196   -15.702 -5.741  1.00 93.69 61  A 1 
ATOM 468  C CD2 . PHE A 1 61  ? 3.435   -14.829 -4.310  1.00 94.18 61  A 1 
ATOM 469  C CE1 . PHE A 1 61  ? 6.051   -15.799 -4.631  1.00 93.22 61  A 1 
ATOM 470  C CE2 . PHE A 1 61  ? 4.294   -14.919 -3.199  1.00 93.15 61  A 1 
ATOM 471  C CZ  . PHE A 1 61  ? 5.600   -15.408 -3.359  1.00 93.76 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? 1.127   -12.897 -8.882  1.00 96.52 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? 0.355   -12.678 -10.095 1.00 96.39 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? 1.097   -11.835 -11.145 1.00 96.85 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? 2.282   -11.533 -11.002 1.00 96.29 62  A 1 
ATOM 476  N N   . PRO A 1 63  ? 0.412   -11.450 -12.236 1.00 96.82 63  A 1 
ATOM 477  C CA  . PRO A 1 63  ? 0.982   -10.551 -13.235 1.00 96.83 63  A 1 
ATOM 478  C C   . PRO A 1 63  ? 1.145   -9.127  -12.679 1.00 97.35 63  A 1 
ATOM 479  O O   . PRO A 1 63  ? 0.309   -8.647  -11.907 1.00 96.68 63  A 1 
ATOM 480  C CB  . PRO A 1 63  ? 0.018   -10.609 -14.422 1.00 95.39 63  A 1 
ATOM 481  C CG  . PRO A 1 63  ? -1.325  -10.943 -13.769 1.00 92.96 63  A 1 
ATOM 482  C CD  . PRO A 1 63  ? -0.947  -11.823 -12.584 1.00 96.05 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 2.202   -8.425  -13.134 1.00 97.25 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 2.423   -7.017  -12.832 1.00 97.43 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 1.240   -6.137  -13.284 1.00 97.46 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 0.566   -6.432  -14.271 1.00 96.66 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 3.739   -6.572  -13.479 1.00 96.99 64  A 1 
ATOM 488  N N   . GLY A 1 65  ? 0.999   -5.034  -12.555 1.00 97.57 65  A 1 
ATOM 489  C CA  . GLY A 1 65  ? -0.109  -4.112  -12.816 1.00 97.67 65  A 1 
ATOM 490  C C   . GLY A 1 65  ? -1.426  -4.503  -12.146 1.00 97.86 65  A 1 
ATOM 491  O O   . GLY A 1 65  ? -2.463  -3.922  -12.457 1.00 96.96 65  A 1 
ATOM 492  N N   . ARG A 1 66  ? -1.414  -5.466  -11.214 1.00 97.71 66  A 1 
ATOM 493  C CA  . ARG A 1 66  ? -2.561  -5.757  -10.342 1.00 97.77 66  A 1 
ATOM 494  C C   . ARG A 1 66  ? -2.406  -5.079  -8.983  1.00 98.07 66  A 1 
ATOM 495  O O   . ARG A 1 66  ? -1.292  -4.797  -8.541  1.00 97.54 66  A 1 
ATOM 496  C CB  . ARG A 1 66  ? -2.791  -7.263  -10.212 1.00 97.06 66  A 1 
ATOM 497  C CG  . ARG A 1 66  ? -3.045  -7.910  -11.581 1.00 93.95 66  A 1 
ATOM 498  C CD  . ARG A 1 66  ? -3.521  -9.352  -11.461 1.00 90.18 66  A 1 
ATOM 499  N NE  . ARG A 1 66  ? -4.916  -9.441  -10.992 1.00 86.63 66  A 1 
ATOM 500  C CZ  . ARG A 1 66  ? -6.019  -9.401  -11.715 1.00 85.30 66  A 1 
ATOM 501  N NH1 . ARG A 1 66  ? -6.011  -9.258  -13.011 1.00 74.03 66  A 1 
ATOM 502  N NH2 . ARG A 1 66  ? -7.172  -9.508  -11.138 1.00 77.31 66  A 1 
ATOM 503  N N   . SER A 1 67  ? -3.522  -4.805  -8.295  1.00 97.91 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? -3.490  -4.352  -6.906  1.00 98.06 67  A 1 
ATOM 505  C C   . SER A 1 67  ? -3.143  -5.507  -5.966  1.00 97.81 67  A 1 
ATOM 506  O O   . SER A 1 67  ? -3.604  -6.630  -6.136  1.00 97.04 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? -4.815  -3.692  -6.500  1.00 97.97 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? -5.868  -4.628  -6.568  1.00 97.08 67  A 1 
ATOM 509  N N   . TYR A 1 68  ? -2.364  -5.215  -4.934  1.00 97.43 68  A 1 
ATOM 510  C CA  . TYR A 1 68  ? -2.209  -6.070  -3.766  1.00 97.16 68  A 1 
ATOM 511  C C   . TYR A 1 68  ? -2.584  -5.262  -2.529  1.00 97.22 68  A 1 
ATOM 512  O O   . TYR A 1 68  ? -1.873  -4.340  -2.132  1.00 96.56 68  A 1 
ATOM 513  C CB  . TYR A 1 68  ? -0.791  -6.649  -3.712  1.00 96.51 68  A 1 
ATOM 514  C CG  . TYR A 1 68  ? -0.454  -7.350  -2.406  1.00 95.86 68  A 1 
ATOM 515  C CD1 . TYR A 1 68  ? 0.719   -7.007  -1.705  1.00 92.64 68  A 1 
ATOM 516  C CD2 . TYR A 1 68  ? -1.318  -8.324  -1.875  1.00 93.25 68  A 1 
ATOM 517  C CE1 . TYR A 1 68  ? 1.028   -7.634  -0.486  1.00 91.73 68  A 1 
ATOM 518  C CE2 . TYR A 1 68  ? -1.024  -8.946  -0.647  1.00 91.18 68  A 1 
ATOM 519  C CZ  . TYR A 1 68  ? 0.153   -8.599  0.050   1.00 92.54 68  A 1 
ATOM 520  O OH  . TYR A 1 68  ? 0.435   -9.192  1.241   1.00 91.08 68  A 1 
ATOM 521  N N   . VAL A 1 69  ? -3.749  -5.579  -1.937  1.00 96.97 69  A 1 
ATOM 522  C CA  . VAL A 1 69  ? -4.285  -4.888  -0.760  1.00 96.73 69  A 1 
ATOM 523  C C   . VAL A 1 69  ? -4.256  -5.835  0.430   1.00 95.53 69  A 1 
ATOM 524  O O   . VAL A 1 69  ? -4.917  -6.873  0.438   1.00 93.13 69  A 1 
ATOM 525  C CB  . VAL A 1 69  ? -5.699  -4.330  -0.998  1.00 96.70 69  A 1 
ATOM 526  C CG1 . VAL A 1 69  ? -6.199  -3.560  0.233   1.00 95.35 69  A 1 
ATOM 527  C CG2 . VAL A 1 69  ? -5.727  -3.370  -2.190  1.00 95.17 69  A 1 
ATOM 528  N N   . TYR A 1 70  ? -3.514  -5.469  1.462   1.00 94.19 70  A 1 
ATOM 529  C CA  . TYR A 1 70  ? -3.425  -6.250  2.689   1.00 92.61 70  A 1 
ATOM 530  C C   . TYR A 1 70  ? -3.815  -5.423  3.911   1.00 93.28 70  A 1 
ATOM 531  O O   . TYR A 1 70  ? -3.651  -4.206  3.940   1.00 91.30 70  A 1 
ATOM 532  C CB  . TYR A 1 70  ? -2.028  -6.863  2.832   1.00 89.06 70  A 1 
ATOM 533  C CG  . TYR A 1 70  ? -0.935  -5.864  3.138   1.00 82.04 70  A 1 
ATOM 534  C CD1 . TYR A 1 70  ? -0.307  -5.154  2.095   1.00 72.22 70  A 1 
ATOM 535  C CD2 . TYR A 1 70  ? -0.533  -5.644  4.467   1.00 72.52 70  A 1 
ATOM 536  C CE1 . TYR A 1 70  ? 0.719   -4.243  2.379   1.00 62.25 70  A 1 
ATOM 537  C CE2 . TYR A 1 70  ? 0.495   -4.730  4.755   1.00 64.12 70  A 1 
ATOM 538  C CZ  . TYR A 1 70  ? 1.126   -4.032  3.709   1.00 60.01 70  A 1 
ATOM 539  O OH  . TYR A 1 70  ? 2.128   -3.158  3.986   1.00 59.26 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? -4.320  -6.101  4.942   1.00 88.98 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? -4.667  -5.506  6.231   1.00 88.12 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? -3.520  -5.719  7.215   1.00 86.92 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? -3.051  -6.849  7.387   1.00 83.24 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? -5.971  -6.123  6.728   1.00 86.25 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? -6.604  -5.402  7.902   1.00 84.00 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? -6.895  -6.096  9.091   1.00 78.27 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? -6.976  -4.052  7.778   1.00 78.08 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? -7.583  -5.448  10.130  1.00 74.90 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? -7.653  -3.401  8.821   1.00 75.11 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? -7.969  -4.103  9.993   1.00 79.01 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? -3.036  -4.639  7.849   1.00 86.73 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? -1.871  -4.675  8.735   1.00 84.37 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? -2.231  -4.197  10.140  1.00 83.27 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? -3.048  -3.293  10.316  1.00 79.59 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? -0.687  -3.923  8.083   1.00 79.94 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? 0.644   -4.295  8.770   1.00 70.37 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? -0.913  -2.407  8.053   1.00 69.38 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? 1.888   -3.820  8.009   1.00 64.70 72  A 1 
ATOM 559  N N   . TYR A 1 73  ? -1.637  -4.830  11.150  1.00 78.84 73  A 1 
ATOM 560  C CA  . TYR A 1 73  ? -1.843  -4.564  12.581  1.00 78.85 73  A 1 
ATOM 561  C C   . TYR A 1 73  ? -3.300  -4.591  13.059  1.00 80.30 73  A 1 
ATOM 562  O O   . TYR A 1 73  ? -3.619  -3.994  14.082  1.00 75.63 73  A 1 
ATOM 563  C CB  . TYR A 1 73  ? -1.147  -3.258  12.993  1.00 74.98 73  A 1 
ATOM 564  C CG  . TYR A 1 73  ? 0.287   -3.157  12.528  1.00 72.60 73  A 1 
ATOM 565  C CD1 . TYR A 1 73  ? 1.200   -4.162  12.891  1.00 68.11 73  A 1 
ATOM 566  C CD2 . TYR A 1 73  ? 0.684   -2.098  11.688  1.00 67.70 73  A 1 
ATOM 567  C CE1 . TYR A 1 73  ? 2.494   -4.151  12.356  1.00 63.87 73  A 1 
ATOM 568  C CE2 . TYR A 1 73  ? 1.978   -2.082  11.154  1.00 63.68 73  A 1 
ATOM 569  C CZ  . TYR A 1 73  ? 2.874   -3.129  11.465  1.00 64.35 73  A 1 
ATOM 570  O OH  . TYR A 1 73  ? 4.073   -3.176  10.869  1.00 61.41 73  A 1 
ATOM 571  N N   . GLY A 1 74  ? -4.213  -5.220  12.320  1.00 82.10 74  A 1 
ATOM 572  C CA  . GLY A 1 74  ? -5.644  -5.171  12.631  1.00 82.74 74  A 1 
ATOM 573  C C   . GLY A 1 74  ? -6.256  -3.768  12.533  1.00 84.34 74  A 1 
ATOM 574  O O   . GLY A 1 74  ? -7.307  -3.532  13.112  1.00 80.87 74  A 1 
ATOM 575  N N   . MET A 1 75  ? -5.597  -2.809  11.851  1.00 84.17 75  A 1 
ATOM 576  C CA  . MET A 1 75  ? -5.976  -1.389  11.905  1.00 85.50 75  A 1 
ATOM 577  C C   . MET A 1 75  ? -6.289  -0.762  10.550  1.00 86.86 75  A 1 
ATOM 578  O O   . MET A 1 75  ? -7.222  0.035   10.460  1.00 81.95 75  A 1 
ATOM 579  C CB  . MET A 1 75  ? -4.870  -0.574  12.589  1.00 80.23 75  A 1 
ATOM 580  C CG  . MET A 1 75  ? -4.726  -0.879  14.078  1.00 71.90 75  A 1 
ATOM 581  S SD  . MET A 1 75  ? -3.570  0.222   14.938  1.00 65.77 75  A 1 
ATOM 582  C CE  . MET A 1 75  ? -2.007  -0.254  14.158  1.00 57.38 75  A 1 
ATOM 583  N N   . TYR A 1 76  ? -5.508  -1.026  9.503   1.00 90.58 76  A 1 
ATOM 584  C CA  . TYR A 1 76  ? -5.672  -0.359  8.209   1.00 90.56 76  A 1 
ATOM 585  C C   . TYR A 1 76  ? -5.193  -1.202  7.028   1.00 92.45 76  A 1 
ATOM 586  O O   . TYR A 1 76  ? -4.366  -2.100  7.165   1.00 90.65 76  A 1 
ATOM 587  C CB  . TYR A 1 76  ? -4.973  1.010   8.228   1.00 85.73 76  A 1 
ATOM 588  C CG  . TYR A 1 76  ? -3.489  0.986   8.538   1.00 81.79 76  A 1 
ATOM 589  C CD1 . TYR A 1 76  ? -3.041  1.169   9.862   1.00 73.85 76  A 1 
ATOM 590  C CD2 . TYR A 1 76  ? -2.546  0.810   7.508   1.00 74.24 76  A 1 
ATOM 591  C CE1 . TYR A 1 76  ? -1.667  1.176   10.152  1.00 66.19 76  A 1 
ATOM 592  C CE2 . TYR A 1 76  ? -1.169  0.813   7.791   1.00 67.25 76  A 1 
ATOM 593  C CZ  . TYR A 1 76  ? -0.728  1.000   9.116   1.00 65.82 76  A 1 
ATOM 594  O OH  . TYR A 1 76  ? 0.604   1.011   9.389   1.00 62.34 76  A 1 
ATOM 595  N N   . HIS A 1 77  ? -5.716  -0.871  5.847   1.00 94.43 77  A 1 
ATOM 596  C CA  . HIS A 1 77  ? -5.288  -1.442  4.578   1.00 95.35 77  A 1 
ATOM 597  C C   . HIS A 1 77  ? -4.096  -0.672  3.995   1.00 95.74 77  A 1 
ATOM 598  O O   . HIS A 1 77  ? -3.946  0.528   4.206   1.00 94.76 77  A 1 
ATOM 599  C CB  . HIS A 1 77  ? -6.474  -1.485  3.607   1.00 94.90 77  A 1 
ATOM 600  C CG  . HIS A 1 77  ? -7.629  -2.304  4.126   1.00 94.36 77  A 1 
ATOM 601  N ND1 . HIS A 1 77  ? -8.739  -1.821  4.790   1.00 84.81 77  A 1 
ATOM 602  C CD2 . HIS A 1 77  ? -7.765  -3.663  4.054   1.00 85.70 77  A 1 
ATOM 603  C CE1 . HIS A 1 77  ? -9.522  -2.866  5.102   1.00 86.85 77  A 1 
ATOM 604  N NE2 . HIS A 1 77  ? -8.968  -4.011  4.677   1.00 88.55 77  A 1 
ATOM 605  N N   . CYS A 1 78  ? -3.254  -1.376  3.233   1.00 96.12 78  A 1 
ATOM 606  C CA  . CYS A 1 78  ? -2.174  -0.816  2.424   1.00 95.83 78  A 1 
ATOM 607  C C   . CYS A 1 78  ? -2.357  -1.249  0.972   1.00 96.54 78  A 1 
ATOM 608  O O   . CYS A 1 78  ? -2.563  -2.438  0.716   1.00 95.73 78  A 1 
ATOM 609  C CB  . CYS A 1 78  ? -0.828  -1.289  2.973   1.00 93.59 78  A 1 
ATOM 610  S SG  . CYS A 1 78  ? -0.505  -0.537  4.592   1.00 86.25 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? -2.273  -0.297  0.041   1.00 96.77 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? -2.362  -0.538  -1.398  1.00 97.39 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? -0.962  -0.675  -1.998  1.00 97.40 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? -0.144  0.237   -1.878  1.00 97.01 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? -3.145  0.612   -2.061  1.00 97.61 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? -3.177  0.549   -3.602  1.00 97.45 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? -3.932  -0.676  -4.114  1.00 96.17 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? -3.839  1.803   -4.161  1.00 96.59 79  A 1 
ATOM 619  N N   . ASN A 1 80  ? -0.732  -1.775  -2.707  1.00 97.60 80  A 1 
ATOM 620  C CA  . ASN A 1 80  ? 0.466   -2.010  -3.499  1.00 97.60 80  A 1 
ATOM 621  C C   . ASN A 1 80  ? 0.090   -2.255  -4.960  1.00 97.96 80  A 1 
ATOM 622  O O   . ASN A 1 80  ? -1.024  -2.684  -5.268  1.00 97.46 80  A 1 
ATOM 623  C CB  . ASN A 1 80  ? 1.285   -3.188  -2.937  1.00 96.69 80  A 1 
ATOM 624  C CG  . ASN A 1 80  ? 1.541   -3.108  -1.447  1.00 95.10 80  A 1 
ATOM 625  O OD1 . ASN A 1 80  ? 2.594   -2.719  -0.980  1.00 87.40 80  A 1 
ATOM 626  N ND2 . ASN A 1 80  ? 0.570   -3.481  -0.646  1.00 87.72 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? 1.050   -2.028  -5.848  1.00 97.92 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? 1.013   -2.427  -7.255  1.00 98.07 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? 1.947   -3.618  -7.424  1.00 97.90 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? 3.134   -3.498  -7.140  1.00 97.24 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? 1.426   -1.256  -8.167  1.00 98.08 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? 1.365   -1.661  -9.643  1.00 97.46 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? 0.508   -0.043  -7.960  1.00 97.44 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? 1.417   -4.763  -7.869  1.00 97.82 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? 2.222   -5.951  -8.187  1.00 97.81 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? 3.201   -5.613  -9.309  1.00 97.83 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? 2.839   -4.938  -10.277 1.00 97.46 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? 1.334   -7.149  -8.568  1.00 97.44 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? 2.162   -8.395  -8.905  1.00 96.19 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? 0.388   -7.505  -7.410  1.00 96.05 82  A 1 
ATOM 641  N N   . SER A 1 83  ? 4.444   -6.070  -9.165  1.00 96.70 83  A 1 
ATOM 642  C CA  . SER A 1 83  ? 5.582   -5.730  -10.018 1.00 96.01 83  A 1 
ATOM 643  C C   . SER A 1 83  ? 6.460   -6.949  -10.289 1.00 94.70 83  A 1 
ATOM 644  O O   . SER A 1 83  ? 6.137   -8.051  -9.846  1.00 91.28 83  A 1 
ATOM 645  C CB  . SER A 1 83  ? 6.373   -4.604  -9.347  1.00 95.17 83  A 1 
ATOM 646  O OG  . SER A 1 83  ? 6.741   -4.962  -8.032  1.00 90.69 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? 7.552   -6.755  -11.035 1.00 93.16 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? 8.444   -7.852  -11.404 1.00 91.24 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? 7.807   -8.854  -12.376 1.00 91.97 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? 6.766   -8.595  -12.995 1.00 89.67 84  A 1 
ATOM 651  N N   . LYS A 1 85  ? 8.445   -10.025 -12.542 1.00 91.77 85  A 1 
ATOM 652  C CA  . LYS A 1 85  ? 7.895   -11.117 -13.345 1.00 91.65 85  A 1 
ATOM 653  C C   . LYS A 1 85  ? 6.891   -11.926 -12.530 1.00 92.36 85  A 1 
ATOM 654  O O   . LYS A 1 85  ? 6.980   -12.051 -11.311 1.00 90.90 85  A 1 
ATOM 655  C CB  . LYS A 1 85  ? 9.006   -12.019 -13.891 1.00 89.92 85  A 1 
ATOM 656  C CG  . LYS A 1 85  ? 10.031  -11.266 -14.740 1.00 83.93 85  A 1 
ATOM 657  C CD  . LYS A 1 85  ? 11.182  -12.210 -15.087 1.00 78.39 85  A 1 
ATOM 658  C CE  . LYS A 1 85  ? 12.304  -11.441 -15.781 1.00 71.56 85  A 1 
ATOM 659  N NZ  . LYS A 1 85  ? 13.548  -12.253 -15.777 1.00 61.45 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? 5.926   -12.521 -13.222 1.00 93.67 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? 4.975   -13.449 -12.604 1.00 94.28 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? 5.735   -14.572 -11.888 1.00 93.62 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? 6.578   -15.219 -12.499 1.00 90.24 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? 4.016   -13.986 -13.678 1.00 93.62 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? 2.932   -14.876 -13.057 1.00 90.54 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? 1.990   -15.433 -14.127 1.00 88.54 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? 0.966   -16.349 -13.449 1.00 82.73 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? 0.118   -17.054 -14.440 1.00 75.49 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? 5.397   -14.809 -10.624 1.00 94.69 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? 6.050   -15.801 -9.767  1.00 93.76 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? 7.139   -15.234 -8.850  1.00 93.41 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? 7.500   -15.916 -7.898  1.00 90.89 87  A 1 
ATOM 673  N N   . GLU A 1 88  ? 7.623   -14.008 -9.061  1.00 92.35 88  A 1 
ATOM 674  C CA  . GLU A 1 88  ? 8.705   -13.415 -8.252  1.00 91.14 88  A 1 
ATOM 675  C C   . GLU A 1 88  ? 8.224   -12.811 -6.916  1.00 91.40 88  A 1 
ATOM 676  O O   . GLU A 1 88  ? 9.024   -12.637 -6.006  1.00 87.87 88  A 1 
ATOM 677  C CB  . GLU A 1 88  ? 9.481   -12.373 -9.082  1.00 88.28 88  A 1 
ATOM 678  C CG  . GLU A 1 88  ? 10.338  -13.030 -10.181 1.00 83.66 88  A 1 
ATOM 679  C CD  . GLU A 1 88  ? 11.071  -12.039 -11.100 1.00 79.77 88  A 1 
ATOM 680  O OE1 . GLU A 1 88  ? 12.004  -12.480 -11.820 1.00 72.48 88  A 1 
ATOM 681  O OE2 . GLU A 1 88  ? 10.628  -10.878 -11.242 1.00 72.22 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? 6.925   -12.512 -6.756  1.00 93.36 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? 6.383   -12.034 -5.479  1.00 94.02 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? 6.857   -10.638 -5.068  1.00 94.56 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? 7.053   -10.375 -3.882  1.00 91.77 89  A 1 
ATOM 686  N N   . GLU A 1 90  ? 7.026   -9.727  -6.031  1.00 95.59 90  A 1 
ATOM 687  C CA  . GLU A 1 90  ? 7.437   -8.348  -5.787  1.00 96.17 90  A 1 
ATOM 688  C C   . GLU A 1 90  ? 6.263   -7.362  -5.888  1.00 96.53 90  A 1 
ATOM 689  O O   . GLU A 1 90  ? 5.272   -7.596  -6.580  1.00 95.81 90  A 1 
ATOM 690  C CB  . GLU A 1 90  ? 8.557   -7.923  -6.737  1.00 95.39 90  A 1 
ATOM 691  C CG  . GLU A 1 90  ? 9.775   -8.857  -6.750  1.00 93.73 90  A 1 
ATOM 692  C CD  . GLU A 1 90  ? 10.984  -8.204  -7.427  1.00 93.76 90  A 1 
ATOM 693  O OE1 . GLU A 1 90  ? 12.120  -8.611  -7.116  1.00 87.29 90  A 1 
ATOM 694  O OE2 . GLU A 1 90  ? 10.795  -7.236  -8.201  1.00 88.82 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 6.359   -6.216  -5.196  1.00 96.90 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 5.342   -5.171  -5.260  1.00 96.96 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 5.890   -3.783  -4.909  1.00 97.12 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 6.888   -3.634  -4.211  1.00 96.60 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 4.172   -5.552  -4.334  1.00 96.40 91  A 1 
ATOM 700  N N   . VAL A 1 92  ? 5.169   -2.748  -5.336  1.00 97.36 92  A 1 
ATOM 701  C CA  . VAL A 1 92  ? 5.412   -1.349  -4.973  1.00 97.71 92  A 1 
ATOM 702  C C   . VAL A 1 92  ? 4.284   -0.858  -4.077  1.00 97.68 92  A 1 
ATOM 703  O O   . VAL A 1 92  ? 3.139   -0.754  -4.518  1.00 97.39 92  A 1 
ATOM 704  C CB  . VAL A 1 92  ? 5.547   -0.463  -6.221  1.00 97.84 92  A 1 
ATOM 705  C CG1 . VAL A 1 92  ? 5.843   0.988   -5.816  1.00 97.20 92  A 1 
ATOM 706  C CG2 . VAL A 1 92  ? 6.680   -0.947  -7.132  1.00 97.02 92  A 1 
ATOM 707  N N   . LEU A 1 93  ? 4.595   -0.513  -2.827  1.00 97.22 93  A 1 
ATOM 708  C CA  . LEU A 1 93  ? 3.663   0.140   -1.909  1.00 97.06 93  A 1 
ATOM 709  C C   . LEU A 1 93  ? 3.462   1.602   -2.327  1.00 97.53 93  A 1 
ATOM 710  O O   . LEU A 1 93  ? 4.427   2.361   -2.413  1.00 97.50 93  A 1 
ATOM 711  C CB  . LEU A 1 93  ? 4.218   0.024   -0.481  1.00 96.31 93  A 1 
ATOM 712  C CG  . LEU A 1 93  ? 3.435   0.799   0.595   1.00 95.07 93  A 1 
ATOM 713  C CD1 . LEU A 1 93  ? 2.016   0.277   0.792   1.00 93.59 93  A 1 
ATOM 714  C CD2 . LEU A 1 93  ? 4.155   0.684   1.942   1.00 93.18 93  A 1 
ATOM 715  N N   . ILE A 1 94  ? 2.206   2.032   -2.496  1.00 98.02 94  A 1 
ATOM 716  C CA  . ILE A 1 94  ? 1.861   3.453   -2.585  1.00 98.07 94  A 1 
ATOM 717  C C   . ILE A 1 94  ? 1.735   3.991   -1.156  1.00 97.70 94  A 1 
ATOM 718  O O   . ILE A 1 94  ? 0.835   3.604   -0.406  1.00 97.04 94  A 1 
ATOM 719  C CB  . ILE A 1 94  ? 0.589   3.681   -3.431  1.00 98.12 94  A 1 
ATOM 720  C CG1 . ILE A 1 94  ? 0.754   3.072   -4.844  1.00 96.90 94  A 1 
ATOM 721  C CG2 . ILE A 1 94  ? 0.301   5.191   -3.509  1.00 97.21 94  A 1 
ATOM 722  C CD1 . ILE A 1 94  ? -0.475  3.225   -5.748  1.00 91.58 94  A 1 
ATOM 723  N N   . ARG A 1 95  ? 2.664   4.870   -0.759  1.00 97.04 95  A 1 
ATOM 724  C CA  . ARG A 1 95  ? 2.734   5.371   0.619   1.00 96.44 95  A 1 
ATOM 725  C C   . ARG A 1 95  ? 1.941   6.644   0.840   1.00 96.44 95  A 1 
ATOM 726  O O   . ARG A 1 95  ? 1.290   6.774   1.875   1.00 95.22 95  A 1 
ATOM 727  C CB  . ARG A 1 95  ? 4.188   5.604   1.024   1.00 95.25 95  A 1 
ATOM 728  C CG  . ARG A 1 95  ? 4.949   4.305   1.214   1.00 90.37 95  A 1 
ATOM 729  C CD  . ARG A 1 95  ? 6.260   4.587   1.953   1.00 88.53 95  A 1 
ATOM 730  N NE  . ARG A 1 95  ? 6.021   5.140   3.296   1.00 85.72 95  A 1 
ATOM 731  C CZ  . ARG A 1 95  ? 5.872   4.458   4.416   1.00 85.34 95  A 1 
ATOM 732  N NH1 . ARG A 1 95  ? 6.001   3.164   4.472   1.00 74.57 95  A 1 
ATOM 733  N NH2 . ARG A 1 95  ? 5.582   5.076   5.517   1.00 78.50 95  A 1 
ATOM 734  N N   . ALA A 1 96  ? 2.015   7.599   -0.088  1.00 97.48 96  A 1 
ATOM 735  C CA  . ALA A 1 96  ? 1.350   8.887   0.046   1.00 97.78 96  A 1 
ATOM 736  C C   . ALA A 1 96  ? 0.863   9.433   -1.298  1.00 98.16 96  A 1 
ATOM 737  O O   . ALA A 1 96  ? 1.458   9.185   -2.348  1.00 98.15 96  A 1 
ATOM 738  C CB  . ALA A 1 96  ? 2.283   9.874   0.759   1.00 97.31 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? -0.232  10.207  -1.233  1.00 98.30 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? -0.837  10.909  -2.356  1.00 98.33 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? -0.989  12.395  -2.025  1.00 98.24 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? -1.292  12.763  -0.888  1.00 97.78 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? -2.218  10.313  -2.694  1.00 98.25 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? -2.267  8.805   -2.980  1.00 97.82 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? -3.723  8.371   -3.144  1.00 97.04 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? -1.511  8.434   -4.248  1.00 97.07 97  A 1 
ATOM 747  N N   . GLU A 1 98  ? -0.850  13.235  -3.040  1.00 98.40 98  A 1 
ATOM 748  C CA  . GLU A 1 98  ? -1.347  14.606  -3.074  1.00 98.41 98  A 1 
ATOM 749  C C   . GLU A 1 98  ? -2.793  14.578  -3.595  1.00 98.47 98  A 1 
ATOM 750  O O   . GLU A 1 98  ? -3.006  14.209  -4.751  1.00 98.11 98  A 1 
ATOM 751  C CB  . GLU A 1 98  ? -0.409  15.438  -3.956  1.00 98.09 98  A 1 
ATOM 752  C CG  . GLU A 1 98  ? -0.906  16.863  -4.205  1.00 97.39 98  A 1 
ATOM 753  C CD  . GLU A 1 98  ? 0.129   17.722  -4.952  1.00 97.28 98  A 1 
ATOM 754  O OE1 . GLU A 1 98  ? -0.173  18.910  -5.190  1.00 93.37 98  A 1 
ATOM 755  O OE2 . GLU A 1 98  ? 1.241   17.224  -5.258  1.00 94.20 98  A 1 
ATOM 756  N N   . PRO A 1 99  ? -3.822  14.904  -2.767  1.00 98.54 99  A 1 
ATOM 757  C CA  . PRO A 1 99  ? -5.218  14.886  -3.196  1.00 98.52 99  A 1 
ATOM 758  C C   . PRO A 1 99  ? -5.485  15.907  -4.308  1.00 98.48 99  A 1 
ATOM 759  O O   . PRO A 1 99  ? -5.123  17.073  -4.166  1.00 97.96 99  A 1 
ATOM 760  C CB  . PRO A 1 99  ? -6.040  15.195  -1.941  1.00 98.16 99  A 1 
ATOM 761  C CG  . PRO A 1 99  ? -5.105  14.836  -0.789  1.00 96.61 99  A 1 
ATOM 762  C CD  . PRO A 1 99  ? -3.740  15.214  -1.342  1.00 98.22 99  A 1 
ATOM 763  N N   . ILE A 1 100 ? -6.173  15.492  -5.385  1.00 98.31 100 A 1 
ATOM 764  C CA  . ILE A 1 100 ? -6.519  16.353  -6.528  1.00 98.21 100 A 1 
ATOM 765  C C   . ILE A 1 100 ? -8.042  16.504  -6.660  1.00 98.31 100 A 1 
ATOM 766  O O   . ILE A 1 100 ? -8.548  17.620  -6.708  1.00 97.85 100 A 1 
ATOM 767  C CB  . ILE A 1 100 ? -5.889  15.821  -7.840  1.00 97.71 100 A 1 
ATOM 768  C CG1 . ILE A 1 100 ? -4.348  15.760  -7.747  1.00 95.54 100 A 1 
ATOM 769  C CG2 . ILE A 1 100 ? -6.305  16.717  -9.024  1.00 94.87 100 A 1 
ATOM 770  C CD1 . ILE A 1 100 ? -3.682  15.107  -8.967  1.00 86.41 100 A 1 
ATOM 771  N N   . GLU A 1 101 ? -8.788  15.395  -6.703  1.00 98.16 101 A 1 
ATOM 772  C CA  . GLU A 1 101 ? -10.248 15.373  -6.872  1.00 98.19 101 A 1 
ATOM 773  C C   . GLU A 1 101 ? -10.925 14.564  -5.768  1.00 98.44 101 A 1 
ATOM 774  O O   . GLU A 1 101 ? -10.360 13.610  -5.232  1.00 98.11 101 A 1 
ATOM 775  C CB  . GLU A 1 101 ? -10.635 14.823  -8.255  1.00 97.30 101 A 1 
ATOM 776  C CG  . GLU A 1 101 ? -10.355 15.843  -9.369  1.00 87.56 101 A 1 
ATOM 777  C CD  . GLU A 1 101 ? -10.554 15.289  -10.785 1.00 86.40 101 A 1 
ATOM 778  O OE1 . GLU A 1 101 ? -10.131 15.996  -11.737 1.00 77.60 101 A 1 
ATOM 779  O OE2 . GLU A 1 101 ? -10.966 14.123  -10.946 1.00 78.16 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? -12.160 14.950  -5.411  1.00 98.23 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? -12.929 14.299  -4.351  1.00 98.32 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? -12.451 14.635  -2.932  1.00 98.52 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? -12.712 13.876  -1.998  1.00 98.09 102 A 1 
ATOM 784  N N   . ILE A 1 103 ? -11.778 15.772  -2.750  1.00 98.43 103 A 1 
ATOM 785  C CA  . ILE A 1 103 ? -11.165 16.198  -1.478  1.00 98.45 103 A 1 
ATOM 786  C C   . ILE A 1 103 ? -12.186 16.232  -0.333  1.00 98.47 103 A 1 
ATOM 787  O O   . ILE A 1 103 ? -11.893 15.746  0.758   1.00 98.10 103 A 1 
ATOM 788  C CB  . ILE A 1 103 ? -10.463 17.567  -1.664  1.00 98.24 103 A 1 
ATOM 789  C CG1 . ILE A 1 103 ? -9.283  17.419  -2.656  1.00 97.44 103 A 1 
ATOM 790  C CG2 . ILE A 1 103 ? -9.968  18.130  -0.316  1.00 97.49 103 A 1 
ATOM 791  C CD1 . ILE A 1 103 ? -8.630  18.743  -3.067  1.00 94.65 103 A 1 
ATOM 792  N N   . GLU A 1 104 ? -13.408 16.724  -0.572  1.00 98.15 104 A 1 
ATOM 793  C CA  . GLU A 1 104 ? -14.446 16.783  0.470   1.00 98.15 104 A 1 
ATOM 794  C C   . GLU A 1 104 ? -14.898 15.388  0.937   1.00 98.25 104 A 1 
ATOM 795  O O   . GLU A 1 104 ? -15.116 15.160  2.131   1.00 97.75 104 A 1 
ATOM 796  C CB  . GLU A 1 104 ? -15.634 17.623  -0.032  1.00 97.83 104 A 1 
ATOM 797  C CG  . GLU A 1 104 ? -15.255 19.099  -0.296  1.00 92.72 104 A 1 
ATOM 798  C CD  . GLU A 1 104 ? -14.556 19.731  0.916   1.00 88.39 104 A 1 
ATOM 799  O OE1 . GLU A 1 104 ? -13.422 20.262  0.767   1.00 80.36 104 A 1 
ATOM 800  O OE2 . GLU A 1 104 ? -15.076 19.581  2.038   1.00 80.87 104 A 1 
ATOM 801  N N   . VAL A 1 105 ? -14.947 14.410  0.032   1.00 98.43 105 A 1 
ATOM 802  C CA  . VAL A 1 105 ? -15.206 13.003  0.392   1.00 98.43 105 A 1 
ATOM 803  C C   . VAL A 1 105 ? -14.064 12.461  1.251   1.00 98.50 105 A 1 
ATOM 804  O O   . VAL A 1 105 ? -14.310 11.821  2.280   1.00 98.08 105 A 1 
ATOM 805  C CB  . VAL A 1 105 ? -15.410 12.131  -0.864  1.00 98.21 105 A 1 
ATOM 806  C CG1 . VAL A 1 105 ? -15.634 10.652  -0.505  1.00 97.11 105 A 1 
ATOM 807  C CG2 . VAL A 1 105 ? -16.617 12.607  -1.682  1.00 97.12 105 A 1 
ATOM 808  N N   . MET A 1 106 ? -12.816 12.748  0.875   1.00 98.29 106 A 1 
ATOM 809  C CA  . MET A 1 106 ? -11.640 12.339  1.649   1.00 98.33 106 A 1 
ATOM 810  C C   . MET A 1 106 ? -11.630 12.973  3.046   1.00 98.26 106 A 1 
ATOM 811  O O   . MET A 1 106 ? -11.403 12.262  4.030   1.00 98.01 106 A 1 
ATOM 812  C CB  . MET A 1 106 ? -10.348 12.699  0.908   1.00 98.35 106 A 1 
ATOM 813  C CG  . MET A 1 106 ? -10.190 12.023  -0.460  1.00 98.05 106 A 1 
ATOM 814  S SD  . MET A 1 106 ? -8.630  12.489  -1.254  1.00 97.85 106 A 1 
ATOM 815  C CE  . MET A 1 106 ? -8.961  11.953  -2.951  1.00 94.50 106 A 1 
ATOM 816  N N   . LYS A 1 107 ? -11.941 14.279  3.166   1.00 98.31 107 A 1 
ATOM 817  C CA  . LYS A 1 107 ? -12.057 14.989  4.453   1.00 98.29 107 A 1 
ATOM 818  C C   . LYS A 1 107 ? -13.105 14.348  5.357   1.00 98.16 107 A 1 
ATOM 819  O O   . LYS A 1 107 ? -12.806 14.044  6.513   1.00 97.60 107 A 1 
ATOM 820  C CB  . LYS A 1 107 ? -12.424 16.462  4.229   1.00 98.21 107 A 1 
ATOM 821  C CG  . LYS A 1 107 ? -11.260 17.327  3.732   1.00 97.46 107 A 1 
ATOM 822  C CD  . LYS A 1 107 ? -11.808 18.744  3.573   1.00 96.30 107 A 1 
ATOM 823  C CE  . LYS A 1 107 ? -10.807 19.754  3.037   1.00 93.39 107 A 1 
ATOM 824  N NZ  . LYS A 1 107 ? -11.551 20.987  2.686   1.00 88.83 107 A 1 
ATOM 825  N N   . LYS A 1 108 ? -14.292 14.062  4.815   1.00 98.24 108 A 1 
ATOM 826  C CA  . LYS A 1 108 ? -15.374 13.391  5.552   1.00 98.11 108 A 1 
ATOM 827  C C   . LYS A 1 108 ? -14.944 12.012  6.059   1.00 98.11 108 A 1 
ATOM 828  O O   . LYS A 1 108 ? -15.138 11.705  7.236   1.00 97.14 108 A 1 
ATOM 829  C CB  . LYS A 1 108 ? -16.623 13.323  4.658   1.00 97.80 108 A 1 
ATOM 830  C CG  . LYS A 1 108 ? -17.839 12.755  5.406   1.00 87.88 108 A 1 
ATOM 831  C CD  . LYS A 1 108 ? -19.085 12.765  4.510   1.00 84.47 108 A 1 
ATOM 832  C CE  . LYS A 1 108 ? -20.292 12.196  5.270   1.00 75.53 108 A 1 
ATOM 833  N NZ  . LYS A 1 108 ? -21.530 12.226  4.446   1.00 66.71 108 A 1 
ATOM 834  N N   . ARG A 1 109 ? -14.321 11.191  5.206   1.00 97.95 109 A 1 
ATOM 835  C CA  . ARG A 1 109 ? -13.831 9.850   5.589   1.00 97.69 109 A 1 
ATOM 836  C C   . ARG A 1 109 ? -12.700 9.907   6.619   1.00 97.58 109 A 1 
ATOM 837  O O   . ARG A 1 109 ? -12.643 9.072   7.519   1.00 96.52 109 A 1 
ATOM 838  C CB  . ARG A 1 109 ? -13.367 9.089   4.336   1.00 97.37 109 A 1 
ATOM 839  C CG  . ARG A 1 109 ? -14.536 8.622   3.456   1.00 96.62 109 A 1 
ATOM 840  C CD  . ARG A 1 109 ? -13.985 7.954   2.191   1.00 96.05 109 A 1 
ATOM 841  N NE  . ARG A 1 109 ? -15.051 7.444   1.305   1.00 94.74 109 A 1 
ATOM 842  C CZ  . ARG A 1 109 ? -14.861 6.973   0.085   1.00 94.56 109 A 1 
ATOM 843  N NH1 . ARG A 1 109 ? -13.683 6.922   -0.464  1.00 91.16 109 A 1 
ATOM 844  N NH2 . ARG A 1 109 ? -15.861 6.527   -0.624  1.00 90.89 109 A 1 
ATOM 845  N N   . ARG A 1 110 ? -11.808 10.894  6.493   1.00 96.74 110 A 1 
ATOM 846  C CA  . ARG A 1 110 ? -10.643 11.071  7.365   1.00 96.26 110 A 1 
ATOM 847  C C   . ARG A 1 110 ? -10.907 11.901  8.617   1.00 96.38 110 A 1 
ATOM 848  O O   . ARG A 1 110 ? -10.051 11.907  9.503   1.00 95.10 110 A 1 
ATOM 849  C CB  . ARG A 1 110 ? -9.482  11.646  6.544   1.00 95.86 110 A 1 
ATOM 850  C CG  . ARG A 1 110 ? -8.920  10.639  5.532   1.00 93.16 110 A 1 
ATOM 851  C CD  . ARG A 1 110 ? -8.453  9.309   6.190   1.00 92.03 110 A 1 
ATOM 852  N NE  . ARG A 1 110 ? -7.508  9.553   7.292   1.00 89.81 110 A 1 
ATOM 853  C CZ  . ARG A 1 110 ? -6.265  9.886   7.145   1.00 91.82 110 A 1 
ATOM 854  N NH1 . ARG A 1 110 ? -5.691  9.808   6.000   1.00 81.32 110 A 1 
ATOM 855  N NH2 . ARG A 1 110 ? -5.569  10.338  8.141   1.00 83.11 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? -12.070 12.575  8.704   1.00 97.04 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? -12.469 13.458  9.818   1.00 96.99 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? -11.405 14.528  10.111  1.00 97.20 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? -11.013 14.737  11.256  1.00 95.39 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? -12.842 12.631  11.063  1.00 96.77 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? -13.952 11.605  10.806  1.00 92.96 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? -14.260 10.861  12.107  1.00 86.32 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? -15.312 9.843   11.929  1.00 77.89 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? -15.810 9.069   12.877  1.00 67.76 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? -15.389 9.125   14.115  1.00 61.46 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? -16.754 8.215   12.603  1.00 61.30 111 A 1 
ATOM 867  N N   . THR A 1 112 ? -10.886 15.168  9.050   1.00 95.69 112 A 1 
ATOM 868  C CA  . THR A 1 112 ? -9.888  16.241  9.156   1.00 95.70 112 A 1 
ATOM 869  C C   . THR A 1 112 ? -9.993  17.200  7.973   1.00 96.10 112 A 1 
ATOM 870  O O   . THR A 1 112 ? -10.106 16.762  6.832   1.00 94.97 112 A 1 
ATOM 871  C CB  . THR A 1 112 ? -8.462  15.677  9.262   1.00 94.77 112 A 1 
ATOM 872  O OG1 . THR A 1 112 ? -7.534  16.728  9.451   1.00 91.15 112 A 1 
ATOM 873  C CG2 . THR A 1 112 ? -7.979  14.881  8.050   1.00 90.76 112 A 1 
ATOM 874  N N   . ASP A 1 113 ? -9.870  18.503  8.245   1.00 96.59 113 A 1 
ATOM 875  C CA  . ASP A 1 113 ? -9.834  19.548  7.210   1.00 96.53 113 A 1 
ATOM 876  C C   . ASP A 1 113 ? -8.424  19.811  6.669   1.00 96.75 113 A 1 
ATOM 877  O O   . ASP A 1 113 ? -8.257  20.443  5.625   1.00 94.43 113 A 1 
ATOM 878  C CB  . ASP A 1 113 ? -10.458 20.831  7.766   1.00 95.41 113 A 1 
ATOM 879  C CG  . ASP A 1 113 ? -11.932 20.596  8.077   1.00 91.60 113 A 1 
ATOM 880  O OD1 . ASP A 1 113 ? -12.613 20.086  7.162   1.00 84.41 113 A 1 
ATOM 881  O OD2 . ASP A 1 113 ? -12.303 20.836  9.243   1.00 85.23 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? -7.387  19.290  7.354   1.00 96.50 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? -5.993  19.454  6.941   1.00 96.21 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? -5.700  18.562  5.736   1.00 96.68 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? -5.493  17.358  5.893   1.00 95.55 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? -5.043  19.155  8.109   1.00 95.00 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? -5.205  20.164  9.255   1.00 88.96 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? -4.170  19.909  10.358  1.00 82.14 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? -4.387  20.928  11.482  1.00 75.93 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? -3.409  20.774  12.582  1.00 66.47 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? -5.642  19.163  4.546   1.00 96.95 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? -5.448  18.448  3.279   1.00 97.10 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? -4.148  17.627  3.267   1.00 97.25 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? -4.140  16.493  2.785   1.00 96.12 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? -5.559  19.441  2.098   1.00 96.08 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? -5.663  18.666  0.770   1.00 84.90 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? -4.414  20.465  2.080   1.00 83.81 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? -5.953  19.549  -0.447  1.00 78.10 115 A 1 
ATOM 899  N N   . GLU A 1 116 ? -3.084  18.123  3.905   1.00 96.46 116 A 1 
ATOM 900  C CA  . GLU A 1 116 ? -1.788  17.446  4.027   1.00 95.54 116 A 1 
ATOM 901  C C   . GLU A 1 116 ? -1.878  16.136  4.822   1.00 95.19 116 A 1 
ATOM 902  O O   . GLU A 1 116 ? -1.052  15.241  4.665   1.00 93.49 116 A 1 
ATOM 903  C CB  . GLU A 1 116 ? -0.761  18.364  4.722   1.00 94.23 116 A 1 
ATOM 904  C CG  . GLU A 1 116 ? -0.510  19.713  4.032   1.00 88.17 116 A 1 
ATOM 905  C CD  . GLU A 1 116 ? -1.575  20.792  4.300   1.00 84.33 116 A 1 
ATOM 906  O OE1 . GLU A 1 116 ? -1.463  21.876  3.683   1.00 76.49 116 A 1 
ATOM 907  O OE2 . GLU A 1 116 ? -2.515  20.541  5.098   1.00 78.17 116 A 1 
ATOM 908  N N   . ASN A 1 117 ? -2.903  16.004  5.672   1.00 95.74 117 A 1 
ATOM 909  C CA  . ASN A 1 117 ? -3.120  14.816  6.492   1.00 95.39 117 A 1 
ATOM 910  C C   . ASN A 1 117 ? -4.087  13.804  5.863   1.00 96.10 117 A 1 
ATOM 911  O O   . ASN A 1 117 ? -4.309  12.747  6.460   1.00 94.91 117 A 1 
ATOM 912  C CB  . ASN A 1 117 ? -3.562  15.249  7.900   1.00 93.72 117 A 1 
ATOM 913  C CG  . ASN A 1 117 ? -2.435  15.869  8.710   1.00 88.39 117 A 1 
ATOM 914  O OD1 . ASN A 1 117 ? -1.267  15.593  8.522   1.00 81.40 117 A 1 
ATOM 915  N ND2 . ASN A 1 117 ? -2.756  16.680  9.692   1.00 79.17 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? -4.674  14.094  4.697   1.00 96.78 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? -5.649  13.203  4.063   1.00 96.97 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? -5.009  11.903  3.575   1.00 96.93 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? -5.525  10.829  3.877   1.00 96.34 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? -6.373  13.925  2.914   1.00 97.22 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? -7.247  15.108  3.366   1.00 96.76 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? -7.866  15.775  2.143   1.00 95.87 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? -8.375  14.678  4.307   1.00 95.73 118 A 1 
ATOM 924  N N   . CYS A 1 119 ? -3.876  11.977  2.886   1.00 97.25 119 A 1 
ATOM 925  C CA  . CYS A 1 119 ? -3.247  10.830  2.225   1.00 97.50 119 A 1 
ATOM 926  C C   . CYS A 1 119 ? -1.738  10.708  2.504   1.00 97.45 119 A 1 
ATOM 927  O O   . CYS A 1 119 ? -1.037  10.027  1.764   1.00 96.81 119 A 1 
ATOM 928  C CB  . CYS A 1 119 ? -3.560  10.903  0.722   1.00 97.54 119 A 1 
ATOM 929  S SG  . CYS A 1 119 ? -5.349  10.800  0.406   1.00 97.01 119 A 1 
ATOM 930  N N   . SER A 1 120 ? -1.222  11.335  3.573   1.00 96.59 120 A 1 
ATOM 931  C CA  . SER A 1 120 ? 0.199   11.326  3.957   1.00 95.92 120 A 1 
ATOM 932  C C   . SER A 1 120 ? 0.610   10.069  4.741   1.00 95.02 120 A 1 
ATOM 933  O O   . SER A 1 120 ? 1.091   10.141  5.876   1.00 93.37 120 A 1 
ATOM 934  C CB  . SER A 1 120 ? 0.545   12.620  4.703   1.00 95.31 120 A 1 
ATOM 935  O OG  . SER A 1 120 ? -0.232  12.751  5.887   1.00 93.59 120 A 1 
ATOM 936  N N   . GLY A 1 121 ? 0.354   8.893   4.163   1.00 95.46 121 A 1 
ATOM 937  C CA  . GLY A 1 121 ? 0.672   7.591   4.744   1.00 94.86 121 A 1 
ATOM 938  C C   . GLY A 1 121 ? -0.229  6.480   4.194   1.00 95.35 121 A 1 
ATOM 939  O O   . GLY A 1 121 ? -1.372  6.763   3.816   1.00 94.88 121 A 1 
ATOM 940  N N   . PRO A 1 122 ? 0.225   5.208   4.160   1.00 95.02 122 A 1 
ATOM 941  C CA  . PRO A 1 122 ? -0.448  4.130   3.431   1.00 94.87 122 A 1 
ATOM 942  C C   . PRO A 1 122 ? -1.848  3.814   3.973   1.00 95.58 122 A 1 
ATOM 943  O O   . PRO A 1 122 ? -2.802  3.744   3.196   1.00 94.70 122 A 1 
ATOM 944  C CB  . PRO A 1 122 ? 0.513   2.933   3.515   1.00 93.19 122 A 1 
ATOM 945  C CG  . PRO A 1 122 ? 1.359   3.218   4.753   1.00 90.76 122 A 1 
ATOM 946  C CD  . PRO A 1 122 ? 1.460   4.736   4.761   1.00 93.65 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -2.029  3.729   5.294   1.00 94.96 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -3.362  3.540   5.889   1.00 94.86 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -4.274  4.764   5.753   1.00 95.78 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -5.495  4.638   5.660   1.00 95.65 123 A 1 
ATOM 951  N N   . LYS A 1 124 ? -3.691  5.971   5.710   1.00 95.51 124 A 1 
ATOM 952  C CA  . LYS A 1 124 ? -4.446  7.219   5.539   1.00 95.96 124 A 1 
ATOM 953  C C   . LYS A 1 124 ? -5.045  7.311   4.135   1.00 96.93 124 A 1 
ATOM 954  O O   . LYS A 1 124 ? -6.230  7.609   4.018   1.00 97.02 124 A 1 
ATOM 955  C CB  . LYS A 1 124 ? -3.562  8.440   5.828   1.00 95.32 124 A 1 
ATOM 956  C CG  . LYS A 1 124 ? -3.025  8.540   7.262   1.00 94.23 124 A 1 
ATOM 957  C CD  . LYS A 1 124 ? -2.294  9.877   7.435   1.00 92.22 124 A 1 
ATOM 958  C CE  . LYS A 1 124 ? -1.707  10.074  8.833   1.00 88.85 124 A 1 
ATOM 959  N NZ  . LYS A 1 124 ? -0.909  11.330  8.881   1.00 83.38 124 A 1 
ATOM 960  N N   . LEU A 1 125 ? -4.251  7.021   3.093   1.00 95.32 125 A 1 
ATOM 961  C CA  . LEU A 1 125 ? -4.719  7.071   1.709   1.00 95.91 125 A 1 
ATOM 962  C C   . LEU A 1 125 ? -5.788  6.015   1.415   1.00 97.04 125 A 1 
ATOM 963  O O   . LEU A 1 125 ? -6.787  6.346   0.794   1.00 96.52 125 A 1 
ATOM 964  C CB  . LEU A 1 125 ? -3.528  7.044   0.733   1.00 93.38 125 A 1 
ATOM 965  C CG  . LEU A 1 125 ? -2.851  5.671   0.516   1.00 91.68 125 A 1 
ATOM 966  C CD1 . LEU A 1 125 ? -3.497  4.871   -0.619  1.00 86.53 125 A 1 
ATOM 967  C CD2 . LEU A 1 125 ? -1.393  5.865   0.151   1.00 87.07 125 A 1 
ATOM 968  N N   . THR A 1 126 ? -5.642  4.782   1.915   1.00 97.04 126 A 1 
ATOM 969  C CA  . THR A 1 126 ? -6.663  3.743   1.706   1.00 97.34 126 A 1 
ATOM 970  C C   . THR A 1 126 ? -7.976  4.096   2.396   1.00 97.59 126 A 1 
ATOM 971  O O   . THR A 1 126 ? -9.031  3.958   1.786   1.00 97.36 126 A 1 
ATOM 972  C CB  . THR A 1 126 ? -6.188  2.360   2.160   1.00 97.01 126 A 1 
ATOM 973  O OG1 . THR A 1 126 ? -5.719  2.412   3.486   1.00 94.81 126 A 1 
ATOM 974  C CG2 . THR A 1 126 ? -5.066  1.834   1.269   1.00 94.45 126 A 1 
ATOM 975  N N   . GLN A 1 127 ? -7.937  4.671   3.606   1.00 97.45 127 A 1 
ATOM 976  C CA  . GLN A 1 127 ? -9.135  5.187   4.276   1.00 97.41 127 A 1 
ATOM 977  C C   . GLN A 1 127 ? -9.771  6.358   3.504   1.00 97.77 127 A 1 
ATOM 978  O O   . GLN A 1 127 ? -10.994 6.401   3.360   1.00 97.39 127 A 1 
ATOM 979  C CB  . GLN A 1 127 ? -8.772  5.601   5.708   1.00 96.59 127 A 1 
ATOM 980  C CG  . GLN A 1 127 ? -10.016 5.955   6.538   1.00 87.01 127 A 1 
ATOM 981  C CD  . GLN A 1 127 ? -9.691  6.502   7.926   1.00 84.21 127 A 1 
ATOM 982  O OE1 . GLN A 1 127 ? -8.580  6.889   8.248   1.00 76.66 127 A 1 
ATOM 983  N NE2 . GLN A 1 127 ? -10.667 6.599   8.798   1.00 73.86 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? -8.976  7.310   3.004   1.00 97.89 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? -9.470  8.455   2.234   1.00 98.15 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? -10.159 8.018   0.933   1.00 98.37 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? -11.246 8.501   0.614   1.00 98.17 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? -8.295  9.402   1.955   1.00 98.05 128 A 1 
ATOM 989  N N   . PHE A 1 129 ? -9.560  7.065   0.223   1.00 98.19 129 A 1 
ATOM 990  C CA  . PHE A 1 129 ? -10.080 6.513   -1.029  1.00 98.28 129 A 1 
ATOM 991  C C   . PHE A 1 129 ? -11.170 5.450   -0.815  1.00 98.26 129 A 1 
ATOM 992  O O   . PHE A 1 129 ? -11.924 5.169   -1.734  1.00 97.63 129 A 1 
ATOM 993  C CB  . PHE A 1 129 ? -8.909  5.987   -1.871  1.00 98.29 129 A 1 
ATOM 994  C CG  . PHE A 1 129 ? -8.221  7.065   -2.692  1.00 98.36 129 A 1 
ATOM 995  C CD1 . PHE A 1 129 ? -8.257  6.998   -4.099  1.00 97.40 129 A 1 
ATOM 996  C CD2 . PHE A 1 129 ? -7.586  8.154   -2.074  1.00 97.52 129 A 1 
ATOM 997  C CE1 . PHE A 1 129 ? -7.667  8.005   -4.872  1.00 97.08 129 A 1 
ATOM 998  C CE2 . PHE A 1 129 ? -7.003  9.169   -2.847  1.00 97.15 129 A 1 
ATOM 999  C CZ  . PHE A 1 129 ? -7.044  9.094   -4.247  1.00 97.95 129 A 1 
ATOM 1000 N N   . GLY A 1 130 ? -11.314 4.898   0.401   1.00 97.98 130 A 1 
ATOM 1001 C CA  . GLY A 1 130 ? -12.239 3.799   0.681   1.00 97.83 130 A 1 
ATOM 1002 C C   . GLY A 1 130 ? -11.759 2.455   0.124   1.00 97.87 130 A 1 
ATOM 1003 O O   . GLY A 1 130 ? -12.579 1.623   -0.237  1.00 96.96 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? -10.442 2.256   0.033   1.00 97.99 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? -9.830  1.015   -0.458  1.00 97.92 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? -9.779  -0.007  0.680   1.00 97.50 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? -9.234  0.258   1.756   1.00 96.65 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? -8.440  1.294   -1.073  1.00 97.98 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? -8.576  2.197   -2.321  1.00 97.41 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? -7.721  -0.018  -1.440  1.00 97.39 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? -7.252  2.786   -2.818  1.00 95.79 131 A 1 
ATOM 1012 N N   . THR A 1 132 ? -10.331 -1.196  0.430   1.00 97.11 132 A 1 
ATOM 1013 C CA  . THR A 1 132 ? -10.438 -2.320  1.373   1.00 96.70 132 A 1 
ATOM 1014 C C   . THR A 1 132 ? -9.900  -3.610  0.746   1.00 96.74 132 A 1 
ATOM 1015 O O   . THR A 1 132 ? -9.408  -3.613  -0.383  1.00 96.18 132 A 1 
ATOM 1016 C CB  . THR A 1 132 ? -11.897 -2.524  1.827   1.00 96.01 132 A 1 
ATOM 1017 O OG1 . THR A 1 132 ? -12.645 -3.044  0.754   1.00 94.36 132 A 1 
ATOM 1018 C CG2 . THR A 1 132 ? -12.573 -1.258  2.350   1.00 93.15 132 A 1 
ATOM 1019 N N   . LYS A 1 133 ? -10.005 -4.742  1.462   1.00 95.87 133 A 1 
ATOM 1020 C CA  . LYS A 1 133 ? -9.618  -6.069  0.952   1.00 95.10 133 A 1 
ATOM 1021 C C   . LYS A 1 133 ? -10.403 -6.489  -0.303  1.00 95.87 133 A 1 
ATOM 1022 O O   . LYS A 1 133 ? -9.895  -7.285  -1.079  1.00 94.96 133 A 1 
ATOM 1023 C CB  . LYS A 1 133 ? -9.761  -7.105  2.083   1.00 92.72 133 A 1 
ATOM 1024 C CG  . LYS A 1 133 ? -9.139  -8.469  1.725   1.00 81.20 133 A 1 
ATOM 1025 C CD  . LYS A 1 133 ? -9.293  -9.483  2.868   1.00 75.01 133 A 1 
ATOM 1026 C CE  . LYS A 1 133 ? -8.721  -10.845 2.434   1.00 65.23 133 A 1 
ATOM 1027 N NZ  . LYS A 1 133 ? -8.970  -11.920 3.436   1.00 56.60 133 A 1 
ATOM 1028 N N   . GLU A 1 134 ? -11.599 -5.936  -0.529  1.00 95.54 134 A 1 
ATOM 1029 C CA  . GLU A 1 134 ? -12.412 -6.194  -1.734  1.00 95.78 134 A 1 
ATOM 1030 C C   . GLU A 1 134 ? -11.720 -5.715  -3.018  1.00 96.71 134 A 1 
ATOM 1031 O O   . GLU A 1 134 ? -11.953 -6.251  -4.097  1.00 95.99 134 A 1 
ATOM 1032 C CB  . GLU A 1 134 ? -13.763 -5.481  -1.590  1.00 95.08 134 A 1 
ATOM 1033 C CG  . GLU A 1 134 ? -14.580 -6.027  -0.409  1.00 89.00 134 A 1 
ATOM 1034 C CD  . GLU A 1 134 ? -15.865 -5.226  -0.133  1.00 80.51 134 A 1 
ATOM 1035 O OE1 . GLU A 1 134 ? -16.654 -5.717  0.704   1.00 71.21 134 A 1 
ATOM 1036 O OE2 . GLU A 1 134 ? -15.992 -4.103  -0.672  1.00 70.77 134 A 1 
ATOM 1037 N N   . HIS A 1 135 ? -10.811 -4.745  -2.894  1.00 97.15 135 A 1 
ATOM 1038 C CA  . HIS A 1 135 ? -10.030 -4.186  -3.999  1.00 97.49 135 A 1 
ATOM 1039 C C   . HIS A 1 135 ? -8.690  -4.907  -4.197  1.00 97.48 135 A 1 
ATOM 1040 O O   . HIS A 1 135 ? -7.801  -4.409  -4.897  1.00 96.93 135 A 1 
ATOM 1041 C CB  . HIS A 1 135 ? -9.865  -2.680  -3.764  1.00 97.58 135 A 1 
ATOM 1042 C CG  . HIS A 1 135 ? -11.163 -1.980  -3.450  1.00 97.45 135 A 1 
ATOM 1043 N ND1 . HIS A 1 135 ? -11.664 -1.711  -2.194  1.00 89.72 135 A 1 
ATOM 1044 C CD2 . HIS A 1 135 ? -12.085 -1.533  -4.348  1.00 91.71 135 A 1 
ATOM 1045 C CE1 . HIS A 1 135 ? -12.860 -1.115  -2.338  1.00 92.62 135 A 1 
ATOM 1046 N NE2 . HIS A 1 135 ? -13.159 -0.979  -3.633  1.00 93.79 135 A 1 
ATOM 1047 N N   . ASN A 1 136 ? -8.495  -6.062  -3.554  1.00 97.03 136 A 1 
ATOM 1048 C CA  . ASN A 1 136 ? -7.309  -6.891  -3.731  1.00 96.87 136 A 1 
ATOM 1049 C C   . ASN A 1 136 ? -7.366  -7.647  -5.064  1.00 96.92 136 A 1 
ATOM 1050 O O   . ASN A 1 136 ? -8.420  -8.130  -5.470  1.00 95.67 136 A 1 
ATOM 1051 C CB  . ASN A 1 136 ? -7.189  -7.842  -2.533  1.00 96.06 136 A 1 
ATOM 1052 C CG  . ASN A 1 136 ? -5.838  -8.521  -2.451  1.00 95.65 136 A 1 
ATOM 1053 O OD1 . ASN A 1 136 ? -4.824  -8.040  -2.928  1.00 91.67 136 A 1 
ATOM 1054 N ND2 . ASN A 1 136 ? -5.772  -9.661  -1.807  1.00 90.95 136 A 1 
ATOM 1055 N N   . ASN A 1 137 ? -6.209  -7.792  -5.717  1.00 97.05 137 A 1 
ATOM 1056 C CA  . ASN A 1 137 ? -6.068  -8.518  -6.980  1.00 97.27 137 A 1 
ATOM 1057 C C   . ASN A 1 137 ? -6.921  -7.962  -8.144  1.00 97.43 137 A 1 
ATOM 1058 O O   . ASN A 1 137 ? -7.334  -8.710  -9.035  1.00 96.56 137 A 1 
ATOM 1059 C CB  . ASN A 1 137 ? -6.245  -10.023 -6.712  1.00 96.63 137 A 1 
ATOM 1060 C CG  . ASN A 1 137 ? -5.721  -10.899 -7.833  1.00 95.87 137 A 1 
ATOM 1061 O OD1 . ASN A 1 137 ? -4.835  -10.539 -8.593  1.00 91.55 137 A 1 
ATOM 1062 N ND2 . ASN A 1 137 ? -6.238  -12.096 -7.965  1.00 90.38 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -7.186  -6.643  -8.162  1.00 97.65 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -7.821  -5.962  -9.293  1.00 97.78 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -6.806  -5.669  -10.404 1.00 97.94 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -5.652  -5.352  -10.121 1.00 97.51 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -8.496  -4.663  -8.832  1.00 97.61 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -9.662  -4.841  -7.842  1.00 96.77 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -10.246 -3.462  -7.541  1.00 94.97 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -10.772 -5.734  -8.398  1.00 94.97 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? -7.235  -5.719  -11.664 1.00 97.62 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? -6.442  -5.240  -12.803 1.00 97.75 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? -6.521  -3.709  -12.882 1.00 97.92 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? -7.581  -3.150  -13.175 1.00 97.29 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? -6.924  -5.911  -14.098 1.00 97.15 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? -6.022  -5.609  -15.303 1.00 96.42 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? -5.225  -4.648  -15.234 1.00 93.63 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? -6.115  -6.372  -16.290 1.00 92.38 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -5.391  -3.019  -12.645 1.00 97.14 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -5.308  -1.553  -12.644 1.00 97.22 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -5.485  -0.922  -14.039 1.00 96.99 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -5.528  0.303   -14.156 1.00 96.06 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -3.974  -1.122  -12.008 1.00 97.49 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -3.781  -1.553  -10.541 1.00 97.13 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -2.381  -1.158  -10.075 1.00 95.67 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -4.792  -0.895  -9.608  1.00 95.68 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? -5.587  -1.738  -15.099 1.00 96.76 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? -5.906  -1.288  -16.456 1.00 96.13 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? -7.392  -1.435  -16.804 1.00 95.99 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? -7.847  -0.791  -17.744 1.00 93.70 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? -5.054  -2.070  -17.469 1.00 95.31 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? -3.539  -1.869  -17.325 1.00 94.39 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? -2.809  -2.780  -18.309 1.00 91.60 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? -3.127  -0.426  -17.619 1.00 91.85 141 A 1 
ATOM 1095 N N   . ALA A 1 142 ? -8.137  -2.280  -16.079 1.00 95.86 142 A 1 
ATOM 1096 C CA  . ALA A 1 142 ? -9.506  -2.644  -16.444 1.00 95.21 142 A 1 
ATOM 1097 C C   . ALA A 1 142 ? -10.539 -2.411  -15.330 1.00 95.21 142 A 1 
ATOM 1098 O O   . ALA A 1 142 ? -11.733 -2.399  -15.605 1.00 92.00 142 A 1 
ATOM 1099 C CB  . ALA A 1 142 ? -9.491  -4.112  -16.892 1.00 93.51 142 A 1 
ATOM 1100 N N   . SER A 1 143 ? -10.111 -2.239  -14.069 1.00 96.29 143 A 1 
ATOM 1101 C CA  . SER A 1 143 ? -11.006 -1.986  -12.937 1.00 96.39 143 A 1 
ATOM 1102 C C   . SER A 1 143 ? -11.264 -0.489  -12.713 1.00 96.75 143 A 1 
ATOM 1103 O O   . SER A 1 143 ? -10.668 0.368   -13.357 1.00 95.91 143 A 1 
ATOM 1104 C CB  . SER A 1 143 ? -10.447 -2.654  -11.678 1.00 95.92 143 A 1 
ATOM 1105 O OG  . SER A 1 143 ? -9.295  -1.999  -11.198 1.00 94.05 143 A 1 
ATOM 1106 N N   . GLU A 1 144 ? -12.129 -0.157  -11.745 1.00 96.98 144 A 1 
ATOM 1107 C CA  . GLU A 1 144 ? -12.360 1.232   -11.301 1.00 96.69 144 A 1 
ATOM 1108 C C   . GLU A 1 144 ? -11.164 1.840   -10.549 1.00 97.54 144 A 1 
ATOM 1109 O O   . GLU A 1 144 ? -11.054 3.063   -10.446 1.00 96.66 144 A 1 
ATOM 1110 C CB  . GLU A 1 144 ? -13.593 1.288   -10.390 1.00 94.38 144 A 1 
ATOM 1111 C CG  . GLU A 1 144 ? -14.879 0.820   -11.085 1.00 81.55 144 A 1 
ATOM 1112 C CD  . GLU A 1 144 ? -16.120 1.020   -10.199 1.00 75.81 144 A 1 
ATOM 1113 O OE1 . GLU A 1 144 ? -17.220 1.120   -10.784 1.00 67.93 144 A 1 
ATOM 1114 O OE2 . GLU A 1 144 ? -15.958 1.088   -8.959  1.00 67.84 144 A 1 
ATOM 1115 N N   . LEU A 1 145 ? -10.261 1.001   -10.025 1.00 97.46 145 A 1 
ATOM 1116 C CA  . LEU A 1 145 ? -9.003  1.427   -9.412  1.00 97.91 145 A 1 
ATOM 1117 C C   . LEU A 1 145 ? -7.908  1.436   -10.487 1.00 98.07 145 A 1 
ATOM 1118 O O   . LEU A 1 145 ? -7.498  0.379   -10.968 1.00 97.54 145 A 1 
ATOM 1119 C CB  . LEU A 1 145 ? -8.670  0.492   -8.236  1.00 97.76 145 A 1 
ATOM 1120 C CG  . LEU A 1 145 ? -7.401  0.894   -7.461  1.00 97.17 145 A 1 
ATOM 1121 C CD1 . LEU A 1 145 ? -7.577  2.216   -6.712  1.00 95.84 145 A 1 
ATOM 1122 C CD2 . LEU A 1 145 ? -7.070  -0.187  -6.431  1.00 96.01 145 A 1 
ATOM 1123 N N   . GLN A 1 146 ? -7.436  2.619   -10.863 1.00 98.28 146 A 1 
ATOM 1124 C CA  . GLN A 1 146 ? -6.606  2.826   -12.048 1.00 98.28 146 A 1 
ATOM 1125 C C   . GLN A 1 146 ? -5.387  3.706   -11.784 1.00 98.38 146 A 1 
ATOM 1126 O O   . GLN A 1 146 ? -5.393  4.580   -10.917 1.00 98.10 146 A 1 
ATOM 1127 C CB  . GLN A 1 146 ? -7.467  3.432   -13.167 1.00 97.78 146 A 1 
ATOM 1128 C CG  . GLN A 1 146 ? -8.538  2.458   -13.672 1.00 96.43 146 A 1 
ATOM 1129 C CD  . GLN A 1 146 ? -9.394  3.025   -14.794 1.00 96.11 146 A 1 
ATOM 1130 O OE1 . GLN A 1 146 ? -9.374  4.200   -15.128 1.00 90.82 146 A 1 
ATOM 1131 N NE2 . GLN A 1 146 ? -10.187 2.193   -15.433 1.00 89.09 146 A 1 
ATOM 1132 N N   . ILE A 1 147 ? -4.345  3.519   -12.610 1.00 98.28 147 A 1 
ATOM 1133 C CA  . ILE A 1 147 ? -3.196  4.427   -12.686 1.00 98.27 147 A 1 
ATOM 1134 C C   . ILE A 1 147 ? -3.283  5.231   -13.984 1.00 98.23 147 A 1 
ATOM 1135 O O   . ILE A 1 147 ? -3.308  4.681   -15.086 1.00 97.67 147 A 1 
ATOM 1136 C CB  . ILE A 1 147 ? -1.856  3.675   -12.555 1.00 97.88 147 A 1 
ATOM 1137 C CG1 . ILE A 1 147 ? -1.759  2.826   -11.268 1.00 96.22 147 A 1 
ATOM 1138 C CG2 . ILE A 1 147 ? -0.675  4.665   -12.618 1.00 97.07 147 A 1 
ATOM 1139 C CD1 . ILE A 1 147 ? -1.887  3.596   -9.945  1.00 91.49 147 A 1 
ATOM 1140 N N   . HIS A 1 148 ? -3.313  6.552   -13.850 1.00 98.13 148 A 1 
ATOM 1141 C CA  . HIS A 1 148 ? -3.368  7.473   -14.981 1.00 98.18 148 A 1 
ATOM 1142 C C   . HIS A 1 148 ? -2.024  8.165   -15.194 1.00 98.11 148 A 1 
ATOM 1143 O O   . HIS A 1 148 ? -1.322  8.548   -14.256 1.00 97.52 148 A 1 
ATOM 1144 C CB  . HIS A 1 148 ? -4.518  8.474   -14.800 1.00 97.96 148 A 1 
ATOM 1145 C CG  . HIS A 1 148 ? -5.898  7.913   -15.046 1.00 97.75 148 A 1 
ATOM 1146 N ND1 . HIS A 1 148 ? -6.986  8.649   -15.490 1.00 89.95 148 A 1 
ATOM 1147 C CD2 . HIS A 1 148 ? -6.320  6.623   -14.892 1.00 90.60 148 A 1 
ATOM 1148 C CE1 . HIS A 1 148 ? -8.025  7.815   -15.592 1.00 92.00 148 A 1 
ATOM 1149 N NE2 . HIS A 1 148 ? -7.665  6.573   -15.244 1.00 93.65 148 A 1 
ATOM 1150 N N   . SER A 1 149 ? -1.651  8.329   -16.464 1.00 97.28 149 A 1 
ATOM 1151 C CA  . SER A 1 149 ? -0.431  9.028   -16.859 1.00 96.56 149 A 1 
ATOM 1152 C C   . SER A 1 149 ? -0.536  10.526  -16.573 1.00 96.13 149 A 1 
ATOM 1153 O O   . SER A 1 149 ? -1.558  11.150  -16.848 1.00 92.24 149 A 1 
ATOM 1154 C CB  . SER A 1 149 ? -0.126  8.798   -18.343 1.00 94.25 149 A 1 
ATOM 1155 O OG  . SER A 1 149 ? -1.155  9.333   -19.148 1.00 81.44 149 A 1 
ATOM 1156 N N   . SER A 1 150 ? 0.579   11.103  -16.132 1.00 94.38 150 A 1 
ATOM 1157 C CA  . SER A 1 150 ? 0.824   12.541  -16.075 1.00 91.69 150 A 1 
ATOM 1158 C C   . SER A 1 150 ? 2.042   12.880  -16.940 1.00 89.48 150 A 1 
ATOM 1159 O O   . SER A 1 150 ? 2.910   12.026  -17.176 1.00 83.01 150 A 1 
ATOM 1160 C CB  . SER A 1 150 ? 1.012   12.976  -14.615 1.00 89.33 150 A 1 
ATOM 1161 O OG  . SER A 1 150 ? 1.358   14.344  -14.559 1.00 84.37 150 A 1 
ATOM 1162 N N   . ARG A 1 151 ? 2.099   14.117  -17.447 1.00 89.86 151 A 1 
ATOM 1163 C CA  . ARG A 1 151 ? 3.265   14.669  -18.165 1.00 89.36 151 A 1 
ATOM 1164 C C   . ARG A 1 151 ? 4.371   15.136  -17.214 1.00 90.78 151 A 1 
ATOM 1165 O O   . ARG A 1 151 ? 5.462   15.459  -17.672 1.00 87.03 151 A 1 
ATOM 1166 C CB  . ARG A 1 151 ? 2.823   15.819  -19.086 1.00 86.02 151 A 1 
ATOM 1167 C CG  . ARG A 1 151 ? 1.919   15.341  -20.235 1.00 77.13 151 A 1 
ATOM 1168 C CD  . ARG A 1 151 ? 1.570   16.521  -21.146 1.00 70.35 151 A 1 
ATOM 1169 N NE  . ARG A 1 151 ? 0.718   16.111  -22.280 1.00 62.71 151 A 1 
ATOM 1170 C CZ  . ARG A 1 151 ? 0.187   16.921  -23.183 1.00 53.05 151 A 1 
ATOM 1171 N NH1 . ARG A 1 151 ? 0.362   18.215  -23.147 1.00 49.54 151 A 1 
ATOM 1172 N NH2 . ARG A 1 151 ? -0.543  16.442  -24.152 1.00 47.65 151 A 1 
ATOM 1173 N N   . GLU A 1 152 ? 4.080   15.189  -15.925 1.00 91.70 152 A 1 
ATOM 1174 C CA  . GLU A 1 152 ? 5.023   15.619  -14.900 1.00 91.99 152 A 1 
ATOM 1175 C C   . GLU A 1 152 ? 6.219   14.664  -14.816 1.00 93.16 152 A 1 
ATOM 1176 O O   . GLU A 1 152 ? 6.074   13.438  -14.835 1.00 91.25 152 A 1 
ATOM 1177 C CB  . GLU A 1 152 ? 4.281   15.739  -13.558 1.00 89.04 152 A 1 
ATOM 1178 C CG  . GLU A 1 152 ? 5.092   16.480  -12.484 1.00 80.64 152 A 1 
ATOM 1179 C CD  . GLU A 1 152 ? 4.292   16.652  -11.178 1.00 81.29 152 A 1 
ATOM 1180 O OE1 . GLU A 1 152 ? 4.910   16.888  -10.121 1.00 73.47 152 A 1 
ATOM 1181 O OE2 . GLU A 1 152 ? 3.042   16.537  -11.209 1.00 76.14 152 A 1 
ATOM 1182 N N   . LYS A 1 153 ? 7.417   15.248  -14.719 1.00 94.27 153 A 1 
ATOM 1183 C CA  . LYS A 1 153 ? 8.689   14.562  -14.467 1.00 94.27 153 A 1 
ATOM 1184 C C   . LYS A 1 153 ? 9.280   15.148  -13.184 1.00 95.67 153 A 1 
ATOM 1185 O O   . LYS A 1 153 ? 10.066  16.090  -13.266 1.00 94.18 153 A 1 
ATOM 1186 C CB  . LYS A 1 153 ? 9.636   14.719  -15.664 1.00 91.64 153 A 1 
ATOM 1187 C CG  . LYS A 1 153 ? 9.138   14.000  -16.927 1.00 86.04 153 A 1 
ATOM 1188 C CD  . LYS A 1 153 ? 10.190  14.131  -18.033 1.00 77.34 153 A 1 
ATOM 1189 C CE  . LYS A 1 153 ? 9.719   13.438  -19.318 1.00 70.86 153 A 1 
ATOM 1190 N NZ  . LYS A 1 153 ? 10.755  13.523  -20.378 1.00 60.36 153 A 1 
ATOM 1191 N N   . PRO A 1 154 ? 8.839   14.681  -12.010 1.00 96.39 154 A 1 
ATOM 1192 C CA  . PRO A 1 154 ? 9.276   15.255  -10.746 1.00 97.19 154 A 1 
ATOM 1193 C C   . PRO A 1 154 ? 10.749  14.934  -10.463 1.00 97.95 154 A 1 
ATOM 1194 O O   . PRO A 1 154 ? 11.262  13.896  -10.891 1.00 97.31 154 A 1 
ATOM 1195 C CB  . PRO A 1 154 ? 8.341   14.653  -9.695  1.00 96.53 154 A 1 
ATOM 1196 C CG  . PRO A 1 154 ? 7.985   13.286  -10.275 1.00 95.61 154 A 1 
ATOM 1197 C CD  . PRO A 1 154 ? 7.926   13.563  -11.773 1.00 96.83 154 A 1 
ATOM 1198 N N   . GLU A 1 155 ? 11.412  15.791  -9.689  1.00 97.77 155 A 1 
ATOM 1199 C CA  . GLU A 1 155 ? 12.676  15.433  -9.037  1.00 97.93 155 A 1 
ATOM 1200 C C   . GLU A 1 155 ? 12.390  14.372  -7.969  1.00 97.92 155 A 1 
ATOM 1201 O O   . GLU A 1 155 ? 11.538  14.571  -7.096  1.00 96.91 155 A 1 
ATOM 1202 C CB  . GLU A 1 155 ? 13.333  16.678  -8.421  1.00 97.52 155 A 1 
ATOM 1203 C CG  . GLU A 1 155 ? 14.743  16.393  -7.865  1.00 92.91 155 A 1 
ATOM 1204 C CD  . GLU A 1 155 ? 15.259  17.522  -6.953  1.00 90.30 155 A 1 
ATOM 1205 O OE1 . GLU A 1 155 ? 15.960  17.194  -5.960  1.00 82.10 155 A 1 
ATOM 1206 O OE2 . GLU A 1 155 ? 14.879  18.686  -7.186  1.00 85.19 155 A 1 
ATOM 1207 N N   . ILE A 1 156 ? 13.082  13.235  -8.042  1.00 98.12 156 A 1 
ATOM 1208 C CA  . ILE A 1 156 ? 12.888  12.100  -7.134  1.00 98.23 156 A 1 
ATOM 1209 C C   . ILE A 1 156 ? 14.057  12.039  -6.156  1.00 98.14 156 A 1 
ATOM 1210 O O   . ILE A 1 156 ? 15.215  12.040  -6.563  1.00 97.42 156 A 1 
ATOM 1211 C CB  . ILE A 1 156 ? 12.712  10.778  -7.922  1.00 98.04 156 A 1 
ATOM 1212 C CG1 . ILE A 1 156 ? 11.463  10.857  -8.833  1.00 97.35 156 A 1 
ATOM 1213 C CG2 . ILE A 1 156 ? 12.611  9.582   -6.953  1.00 97.21 156 A 1 
ATOM 1214 C CD1 . ILE A 1 156 ? 11.283  9.655   -9.767  1.00 95.22 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? 13.737  11.914  -4.868  1.00 97.81 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? 14.693  11.578  -3.810  1.00 97.47 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? 14.492  10.147  -3.334  1.00 97.50 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? 13.386  9.607   -3.399  1.00 97.01 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? 14.612  12.591  -2.661  1.00 97.12 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? 15.115  13.964  -3.124  1.00 93.78 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? 15.290  14.948  -1.965  1.00 86.82 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? 15.829  16.247  -2.574  1.00 81.26 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? 16.127  17.287  -1.566  1.00 71.34 157 A 1 
ATOM 1224 N N   . THR A 1 158 ? 15.572  9.571   -2.813  1.00 97.15 158 A 1 
ATOM 1225 C CA  . THR A 1 158 ? 15.620  8.206   -2.281  1.00 96.91 158 A 1 
ATOM 1226 C C   . THR A 1 158 ? 15.986  8.245   -0.800  1.00 96.09 158 A 1 
ATOM 1227 O O   . THR A 1 158 ? 16.734  9.120   -0.365  1.00 94.49 158 A 1 
ATOM 1228 C CB  . THR A 1 158 ? 16.613  7.349   -3.085  1.00 96.15 158 A 1 
ATOM 1229 O OG1 . THR A 1 158 ? 16.274  7.400   -4.454  1.00 84.01 158 A 1 
ATOM 1230 C CG2 . THR A 1 158 ? 16.592  5.879   -2.687  1.00 83.48 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? 15.439  7.324   -0.006  1.00 95.45 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? 15.845  7.092   1.380   1.00 94.29 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? 15.560  5.652   1.801   1.00 93.93 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? 14.929  4.881   1.073   1.00 93.21 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? 15.135  8.082   2.323   1.00 93.22 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? 13.765  7.763   2.512   1.00 90.34 159 A 1 
ATOM 1237 N N   . THR A 1 160 ? 15.956  5.302   3.021   1.00 92.85 160 A 1 
ATOM 1238 C CA  . THR A 1 160 ? 15.540  4.054   3.668   1.00 92.31 160 A 1 
ATOM 1239 C C   . THR A 1 160 ? 14.018  3.993   3.873   1.00 92.41 160 A 1 
ATOM 1240 O O   . THR A 1 160 ? 13.346  5.022   4.011   1.00 91.18 160 A 1 
ATOM 1241 C CB  . THR A 1 160 ? 16.265  3.867   5.003   1.00 91.05 160 A 1 
ATOM 1242 O OG1 . THR A 1 160 ? 16.015  4.951   5.868   1.00 87.48 160 A 1 
ATOM 1243 C CG2 . THR A 1 160 ? 17.780  3.791   4.823   1.00 86.16 160 A 1 
ATOM 1244 N N   . ARG A 1 161 ? 13.459  2.768   3.914   1.00 90.50 161 A 1 
ATOM 1245 C CA  . ARG A 1 161 ? 12.021  2.533   4.128   1.00 89.91 161 A 1 
ATOM 1246 C C   . ARG A 1 161 ? 11.589  2.845   5.565   1.00 88.38 161 A 1 
ATOM 1247 O O   . ARG A 1 161 ? 12.370  2.761   6.513   1.00 86.46 161 A 1 
ATOM 1248 C CB  . ARG A 1 161 ? 11.662  1.099   3.725   1.00 89.09 161 A 1 
ATOM 1249 C CG  . ARG A 1 161 ? 11.780  0.880   2.205   1.00 88.21 161 A 1 
ATOM 1250 C CD  . ARG A 1 161 ? 11.450  -0.564  1.808   1.00 87.96 161 A 1 
ATOM 1251 N NE  . ARG A 1 161 ? 12.501  -1.490  2.270   1.00 87.27 161 A 1 
ATOM 1252 C CZ  . ARG A 1 161 ? 12.524  -2.800  2.065   1.00 88.75 161 A 1 
ATOM 1253 N NH1 . ARG A 1 161 ? 11.592  -3.424  1.426   1.00 81.34 161 A 1 
ATOM 1254 N NH2 . ARG A 1 161 ? 13.510  -3.522  2.495   1.00 81.66 161 A 1 
ATOM 1255 N N   . ILE A 1 162 ? 10.309  3.205   5.729   1.00 89.40 162 A 1 
ATOM 1256 C CA  . ILE A 1 162 ? 9.733   3.629   7.017   1.00 87.99 162 A 1 
ATOM 1257 C C   . ILE A 1 162 ? 8.931   2.492   7.656   1.00 86.13 162 A 1 
ATOM 1258 O O   . ILE A 1 162 ? 8.057   1.900   7.023   1.00 79.92 162 A 1 
ATOM 1259 C CB  . ILE A 1 162 ? 8.860   4.899   6.854   1.00 85.63 162 A 1 
ATOM 1260 C CG1 . ILE A 1 162 ? 9.679   6.071   6.268   1.00 81.15 162 A 1 
ATOM 1261 C CG2 . ILE A 1 162 ? 8.242   5.320   8.206   1.00 79.81 162 A 1 
ATOM 1262 C CD1 . ILE A 1 162 ? 8.829   7.316   5.958   1.00 76.43 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? 9.148   2.279   8.965   1.00 83.04 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? 8.289   1.416   9.784   1.00 80.91 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? 8.576   -0.082  9.655   1.00 81.25 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? 7.746   -0.886  10.060  1.00 77.29 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? 9.737   -0.449  9.124   1.00 80.29 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? 10.213  -1.827  9.076   1.00 81.57 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? 11.167  -2.123  10.238  1.00 80.63 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? 11.935  -1.258  10.665  1.00 77.98 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? 10.875  -2.105  7.717   1.00 80.60 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? 9.934   -1.986  6.506   1.00 78.41 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? 10.721  -2.321  5.240   1.00 75.97 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? 8.738   -2.936  6.582   1.00 76.39 164 A 1 
ATOM 1275 N N   . THR A 1 165 ? 11.113  -3.362  10.740  1.00 80.60 165 A 1 
ATOM 1276 C CA  . THR A 1 165 ? 12.092  -3.893  11.703  1.00 80.07 165 A 1 
ATOM 1277 C C   . THR A 1 165 ? 13.318  -4.470  11.000  1.00 81.19 165 A 1 
ATOM 1278 O O   . THR A 1 165 ? 14.441  -4.220  11.435  1.00 78.77 165 A 1 
ATOM 1279 C CB  . THR A 1 165 ? 11.457  -4.964  12.604  1.00 77.01 165 A 1 
ATOM 1280 O OG1 . THR A 1 165 ? 10.683  -5.878  11.852  1.00 70.35 165 A 1 
ATOM 1281 C CG2 . THR A 1 165 ? 10.516  -4.328  13.624  1.00 68.65 165 A 1 
ATOM 1282 N N   . GLU A 1 166 ? 13.090  -5.186  9.890   1.00 81.75 166 A 1 
ATOM 1283 C CA  . GLU A 1 166 ? 14.103  -5.850  9.069   1.00 84.35 166 A 1 
ATOM 1284 C C   . GLU A 1 166 ? 14.113  -5.258  7.656   1.00 84.52 166 A 1 
ATOM 1285 O O   . GLU A 1 166 ? 13.076  -4.801  7.164   1.00 80.84 166 A 1 
ATOM 1286 C CB  . GLU A 1 166 ? 13.815  -7.360  9.010   1.00 83.12 166 A 1 
ATOM 1287 C CG  . GLU A 1 166 ? 13.962  -8.049  10.378  1.00 76.62 166 A 1 
ATOM 1288 C CD  . GLU A 1 166 ? 13.592  -9.542  10.357  1.00 72.32 166 A 1 
ATOM 1289 O OE1 . GLU A 1 166 ? 13.682  -10.163 11.439  1.00 63.16 166 A 1 
ATOM 1290 O OE2 . GLU A 1 166 ? 13.152  -10.042 9.303   1.00 64.75 166 A 1 
ATOM 1291 N N   . GLY A 1 167 ? 15.275  -5.214  7.006   1.00 85.23 167 A 1 
ATOM 1292 C CA  . GLY A 1 167 ? 15.446  -4.641  5.667   1.00 83.98 167 A 1 
ATOM 1293 C C   . GLY A 1 167 ? 15.206  -3.130  5.583   1.00 84.84 167 A 1 
ATOM 1294 O O   . GLY A 1 167 ? 14.967  -2.594  4.500   1.00 81.80 167 A 1 
ATOM 1295 N N   . LYS A 1 168 ? 15.199  -2.419  6.725   1.00 83.58 168 A 1 
ATOM 1296 C CA  . LYS A 1 168 ? 14.962  -0.966  6.794   1.00 82.34 168 A 1 
ATOM 1297 C C   . LYS A 1 168 ? 16.118  -0.147  6.221   1.00 83.94 168 A 1 
ATOM 1298 O O   . LYS A 1 168 ? 15.907  0.979   5.814   1.00 80.57 168 A 1 
ATOM 1299 C CB  . LYS A 1 168 ? 14.654  -0.550  8.244   1.00 78.03 168 A 1 
ATOM 1300 C CG  . LYS A 1 168 ? 15.879  -0.713  9.158   1.00 74.36 168 A 1 
ATOM 1301 C CD  . LYS A 1 168 ? 15.575  -0.313  10.600  1.00 72.79 168 A 1 
ATOM 1302 C CE  . LYS A 1 168 ? 16.875  -0.497  11.383  1.00 66.55 168 A 1 
ATOM 1303 N NZ  . LYS A 1 168 ? 16.686  -0.217  12.820  1.00 59.04 168 A 1 
ATOM 1304 N N   . GLU A 1 169 ? 17.321  -0.707  6.218   1.00 86.18 169 A 1 
ATOM 1305 C CA  . GLU A 1 169 ? 18.559  -0.114  5.712   1.00 86.37 169 A 1 
ATOM 1306 C C   . GLU A 1 169 ? 18.594  -0.006  4.185   1.00 87.54 169 A 1 
ATOM 1307 O O   . GLU A 1 169 ? 19.337  0.814   3.656   1.00 85.36 169 A 1 
ATOM 1308 C CB  . GLU A 1 169 ? 19.773  -0.904  6.248   1.00 83.52 169 A 1 
ATOM 1309 C CG  . GLU A 1 169 ? 19.887  -2.385  5.822   1.00 76.45 169 A 1 
ATOM 1310 C CD  . GLU A 1 169 ? 18.892  -3.345  6.504   1.00 71.44 169 A 1 
ATOM 1311 O OE1 . GLU A 1 169 ? 18.756  -4.489  6.035   1.00 65.00 169 A 1 
ATOM 1312 O OE2 . GLU A 1 169 ? 18.205  -2.928  7.470   1.00 66.08 169 A 1 
ATOM 1313 N N   . LEU A 1 170 ? 17.767  -0.776  3.476   1.00 89.67 170 A 1 
ATOM 1314 C CA  . LEU A 1 170 ? 17.677  -0.719  2.024   1.00 89.96 170 A 1 
ATOM 1315 C C   . LEU A 1 170 ? 17.044  0.606   1.583   1.00 91.43 170 A 1 
ATOM 1316 O O   . LEU A 1 170 ? 15.937  0.960   2.007   1.00 90.78 170 A 1 
ATOM 1317 C CB  . LEU A 1 170 ? 16.891  -1.929  1.492   1.00 88.99 170 A 1 
ATOM 1318 C CG  . LEU A 1 170 ? 17.465  -3.315  1.866   1.00 86.73 170 A 1 
ATOM 1319 C CD1 . LEU A 1 170 ? 16.559  -4.415  1.315   1.00 82.61 170 A 1 
ATOM 1320 C CD2 . LEU A 1 170 ? 18.870  -3.524  1.311   1.00 82.22 170 A 1 
ATOM 1321 N N   . GLU A 1 171 ? 17.724  1.327   0.693   1.00 92.48 171 A 1 
ATOM 1322 C CA  . GLU A 1 171 ? 17.266  2.603   0.129   1.00 93.48 171 A 1 
ATOM 1323 C C   . GLU A 1 171 ? 16.217  2.388   -0.976  1.00 94.34 171 A 1 
ATOM 1324 O O   . GLU A 1 171 ? 16.412  2.701   -2.151  1.00 93.31 171 A 1 
ATOM 1325 C CB  . GLU A 1 171 ? 18.452  3.453   -0.347  1.00 92.37 171 A 1 
ATOM 1326 C CG  . GLU A 1 171 ? 19.378  3.881   0.801   1.00 87.90 171 A 1 
ATOM 1327 C CD  . GLU A 1 171 ? 20.322  5.012   0.374   1.00 83.67 171 A 1 
ATOM 1328 O OE1 . GLU A 1 171 ? 20.551  5.904   1.221   1.00 74.89 171 A 1 
ATOM 1329 O OE2 . GLU A 1 171 ? 20.758  5.015   -0.800  1.00 75.14 171 A 1 
ATOM 1330 N N   . LEU A 1 172 ? 15.070  1.832   -0.591  1.00 95.17 172 A 1 
ATOM 1331 C CA  . LEU A 1 172 ? 13.977  1.420   -1.475  1.00 95.52 172 A 1 
ATOM 1332 C C   . LEU A 1 172 ? 12.726  2.294   -1.339  1.00 96.13 172 A 1 
ATOM 1333 O O   . LEU A 1 172 ? 11.663  1.940   -1.847  1.00 95.82 172 A 1 
ATOM 1334 C CB  . LEU A 1 172 ? 13.687  -0.073  -1.240  1.00 95.00 172 A 1 
ATOM 1335 C CG  . LEU A 1 172 ? 14.813  -1.026  -1.679  1.00 93.87 172 A 1 
ATOM 1336 C CD1 . LEU A 1 172 ? 14.410  -2.460  -1.332  1.00 92.64 172 A 1 
ATOM 1337 C CD2 . LEU A 1 172 ? 15.085  -0.959  -3.181  1.00 92.64 172 A 1 
ATOM 1338 N N   . ARG A 1 173 ? 12.824  3.447   -0.662  1.00 95.83 173 A 1 
ATOM 1339 C CA  . ARG A 1 173 ? 11.776  4.469   -0.583  1.00 96.47 173 A 1 
ATOM 1340 C C   . ARG A 1 173 ? 12.089  5.605   -1.545  1.00 97.11 173 A 1 
ATOM 1341 O O   . ARG A 1 173 ? 13.170  6.184   -1.485  1.00 97.06 173 A 1 
ATOM 1342 C CB  . ARG A 1 173 ? 11.655  4.957   0.860   1.00 95.97 173 A 1 
ATOM 1343 C CG  . ARG A 1 173 ? 10.651  6.100   1.024   1.00 95.41 173 A 1 
ATOM 1344 C CD  . ARG A 1 173 ? 10.604  6.515   2.487   1.00 94.29 173 A 1 
ATOM 1345 N NE  . ARG A 1 173 ? 9.766   7.702   2.690   1.00 91.86 173 A 1 
ATOM 1346 C CZ  . ARG A 1 173 ? 10.106  8.844   3.253   1.00 92.55 173 A 1 
ATOM 1347 N NH1 . ARG A 1 173 ? 11.301  9.069   3.728   1.00 86.17 173 A 1 
ATOM 1348 N NH2 . ARG A 1 173 ? 9.224   9.793   3.350   1.00 87.60 173 A 1 
ATOM 1349 N N   . PHE A 1 174 ? 11.108  5.973   -2.361  1.00 97.30 174 A 1 
ATOM 1350 C CA  . PHE A 1 174 ? 11.216  7.028   -3.364  1.00 97.72 174 A 1 
ATOM 1351 C C   . PHE A 1 174 ? 10.109  8.052   -3.157  1.00 97.95 174 A 1 
ATOM 1352 O O   . PHE A 1 174 ? 8.970   7.688   -2.864  1.00 97.80 174 A 1 
ATOM 1353 C CB  . PHE A 1 174 ? 11.156  6.410   -4.770  1.00 97.76 174 A 1 
ATOM 1354 C CG  . PHE A 1 174 ? 12.105  5.248   -4.962  1.00 97.72 174 A 1 
ATOM 1355 C CD1 . PHE A 1 174 ? 13.466  5.481   -5.215  1.00 97.00 174 A 1 
ATOM 1356 C CD2 . PHE A 1 174 ? 11.639  3.930   -4.812  1.00 97.15 174 A 1 
ATOM 1357 C CE1 . PHE A 1 174 ? 14.361  4.403   -5.309  1.00 96.74 174 A 1 
ATOM 1358 C CE2 . PHE A 1 174 ? 12.533  2.852   -4.903  1.00 96.68 174 A 1 
ATOM 1359 C CZ  . PHE A 1 174 ? 13.898  3.087   -5.148  1.00 96.76 174 A 1 
ATOM 1360 N N   . PHE A 1 175 ? 10.421  9.344   -3.303  1.00 97.85 175 A 1 
ATOM 1361 C CA  . PHE A 1 175 ? 9.438   10.411  -3.113  1.00 97.92 175 A 1 
ATOM 1362 C C   . PHE A 1 175 ? 9.789   11.667  -3.910  1.00 98.13 175 A 1 
ATOM 1363 O O   . PHE A 1 175 ? 10.950  11.914  -4.231  1.00 97.93 175 A 1 
ATOM 1364 C CB  . PHE A 1 175 ? 9.280   10.725  -1.616  1.00 97.63 175 A 1 
ATOM 1365 C CG  . PHE A 1 175 ? 10.554  11.131  -0.900  1.00 97.57 175 A 1 
ATOM 1366 C CD1 . PHE A 1 175 ? 11.421  10.145  -0.395  1.00 96.61 175 A 1 
ATOM 1367 C CD2 . PHE A 1 175 ? 10.870  12.488  -0.726  1.00 96.61 175 A 1 
ATOM 1368 C CE1 . PHE A 1 175 ? 12.595  10.510  0.279   1.00 95.86 175 A 1 
ATOM 1369 C CE2 . PHE A 1 175 ? 12.046  12.856  -0.050  1.00 96.02 175 A 1 
ATOM 1370 C CZ  . PHE A 1 175 ? 12.909  11.866  0.453   1.00 95.78 175 A 1 
ATOM 1371 N N   . ILE A 1 176 ? 8.757   12.477  -4.211  1.00 98.20 176 A 1 
ATOM 1372 C CA  . ILE A 1 176 ? 8.920   13.754  -4.914  1.00 98.21 176 A 1 
ATOM 1373 C C   . ILE A 1 176 ? 9.592   14.771  -3.981  1.00 97.89 176 A 1 
ATOM 1374 O O   . ILE A 1 176 ? 9.115   15.032  -2.870  1.00 97.20 176 A 1 
ATOM 1375 C CB  . ILE A 1 176 ? 7.566   14.256  -5.465  1.00 98.29 176 A 1 
ATOM 1376 C CG1 . ILE A 1 176 ? 7.002   13.235  -6.482  1.00 97.86 176 A 1 
ATOM 1377 C CG2 . ILE A 1 176 ? 7.740   15.644  -6.108  1.00 97.81 176 A 1 
ATOM 1378 C CD1 . ILE A 1 176 ? 5.680   13.641  -7.147  1.00 97.25 176 A 1 
ATOM 1379 N N   . ALA A 1 177 ? 10.704  15.360  -4.438  1.00 97.57 177 A 1 
ATOM 1380 C CA  . ALA A 1 177 ? 11.470  16.344  -3.682  1.00 97.29 177 A 1 
ATOM 1381 C C   . ALA A 1 177 ? 10.608  17.557  -3.301  1.00 96.98 177 A 1 
ATOM 1382 O O   . ALA A 1 177 ? 9.882   18.106  -4.122  1.00 95.86 177 A 1 
ATOM 1383 C CB  . ALA A 1 177 ? 12.684  16.773  -4.511  1.00 96.82 177 A 1 
ATOM 1384 N N   . GLY A 1 178 ? 10.669  17.978  -2.030  1.00 96.31 178 A 1 
ATOM 1385 C CA  . GLY A 1 178 ? 9.963   19.167  -1.537  1.00 95.67 178 A 1 
ATOM 1386 C C   . GLY A 1 178 ? 8.430   19.071  -1.490  1.00 95.89 178 A 1 
ATOM 1387 O O   . GLY A 1 178 ? 7.784   20.014  -1.035  1.00 94.06 178 A 1 
ATOM 1388 N N   . ASN A 1 179 ? 7.815   17.949  -1.902  1.00 96.46 179 A 1 
ATOM 1389 C CA  . ASN A 1 179 ? 6.363   17.815  -1.876  1.00 96.46 179 A 1 
ATOM 1390 C C   . ASN A 1 179 ? 5.848   17.670  -0.427  1.00 96.19 179 A 1 
ATOM 1391 O O   . ASN A 1 179 ? 6.241   16.770  0.311   1.00 95.12 179 A 1 
ATOM 1392 C CB  . ASN A 1 179 ? 5.921   16.667  -2.796  1.00 96.56 179 A 1 
ATOM 1393 C CG  . ASN A 1 179 ? 4.413   16.626  -2.920  1.00 96.59 179 A 1 
ATOM 1394 O OD1 . ASN A 1 179 ? 3.718   16.347  -1.958  1.00 92.36 179 A 1 
ATOM 1395 N ND2 . ASN A 1 179 ? 3.859   16.957  -4.064  1.00 92.30 179 A 1 
ATOM 1396 N N   . ARG A 1 180 ? 4.925   18.554  -0.027  1.00 95.81 180 A 1 
ATOM 1397 C CA  . ARG A 1 180 ? 4.409   18.644  1.354   1.00 95.36 180 A 1 
ATOM 1398 C C   . ARG A 1 180 ? 3.529   17.473  1.796   1.00 95.27 180 A 1 
ATOM 1399 O O   . ARG A 1 180 ? 3.266   17.331  2.990   1.00 92.98 180 A 1 
ATOM 1400 C CB  . ARG A 1 180 ? 3.687   19.987  1.552   1.00 94.37 180 A 1 
ATOM 1401 C CG  . ARG A 1 180 ? 2.367   20.091  0.768   1.00 91.79 180 A 1 
ATOM 1402 C CD  . ARG A 1 180 ? 1.706   21.450  1.023   1.00 90.27 180 A 1 
ATOM 1403 N NE  . ARG A 1 180 ? 0.424   21.568  0.296   1.00 84.70 180 A 1 
ATOM 1404 C CZ  . ARG A 1 180 ? -0.557  22.405  0.590   1.00 79.91 180 A 1 
ATOM 1405 N NH1 . ARG A 1 180 ? -0.472  23.266  1.563   1.00 75.21 180 A 1 
ATOM 1406 N NH2 . ARG A 1 180 ? -1.665  22.387  -0.083  1.00 74.67 180 A 1 
ATOM 1407 N N   . PHE A 1 181 ? 3.046   16.658  0.848   1.00 95.63 181 A 1 
ATOM 1408 C CA  . PHE A 1 181 ? 2.179   15.505  1.112   1.00 95.17 181 A 1 
ATOM 1409 C C   . PHE A 1 181 ? 2.955   14.209  1.371   1.00 94.86 181 A 1 
ATOM 1410 O O   . PHE A 1 181 ? 2.356   13.224  1.805   1.00 93.07 181 A 1 
ATOM 1411 C CB  . PHE A 1 181 ? 1.180   15.335  -0.040  1.00 94.95 181 A 1 
ATOM 1412 C CG  . PHE A 1 181 ? 0.277   16.537  -0.243  1.00 94.75 181 A 1 
ATOM 1413 C CD1 . PHE A 1 181 ? -0.901  16.661  0.515   1.00 92.55 181 A 1 
ATOM 1414 C CD2 . PHE A 1 181 ? 0.611   17.531  -1.183  1.00 93.39 181 A 1 
ATOM 1415 C CE1 . PHE A 1 181 ? -1.748  17.765  0.323   1.00 91.85 181 A 1 
ATOM 1416 C CE2 . PHE A 1 181 ? -0.237  18.637  -1.369  1.00 91.68 181 A 1 
ATOM 1417 C CZ  . PHE A 1 181 ? -1.420  18.751  -0.622  1.00 92.51 181 A 1 
ATOM 1418 N N   . VAL A 1 182 ? 4.272   14.205  1.157   1.00 95.82 182 A 1 
ATOM 1419 C CA  . VAL A 1 182 ? 5.153   13.083  1.502   1.00 95.27 182 A 1 
ATOM 1420 C C   . VAL A 1 182 ? 5.043   12.788  2.999   1.00 93.85 182 A 1 
ATOM 1421 O O   . VAL A 1 182 ? 5.020   13.698  3.834   1.00 92.23 182 A 1 
ATOM 1422 C CB  . VAL A 1 182 ? 6.607   13.379  1.087   1.00 95.32 182 A 1 
ATOM 1423 C CG1 . VAL A 1 182 ? 7.594   12.302  1.555   1.00 93.40 182 A 1 
ATOM 1424 C CG2 . VAL A 1 182 ? 6.715   13.464  -0.443  1.00 93.44 182 A 1 
ATOM 1425 N N   . SER A 1 183 ? 4.972   11.493  3.355   1.00 94.52 183 A 1 
ATOM 1426 C CA  . SER A 1 183 ? 4.844   11.094  4.754   1.00 92.19 183 A 1 
ATOM 1427 C C   . SER A 1 183 ? 6.059   11.546  5.571   1.00 90.71 183 A 1 
ATOM 1428 O O   . SER A 1 183 ? 7.211   11.378  5.175   1.00 88.19 183 A 1 
ATOM 1429 C CB  . SER A 1 183 ? 4.545   9.596   4.893   1.00 89.64 183 A 1 
ATOM 1430 O OG  . SER A 1 183 ? 5.671   8.767   4.727   1.00 83.49 183 A 1 
ATOM 1431 N N   . ARG A 1 184 ? 5.796   12.152  6.731   1.00 90.77 184 A 1 
ATOM 1432 C CA  . ARG A 1 184 ? 6.866   12.609  7.625   1.00 86.65 184 A 1 
ATOM 1433 C C   . ARG A 1 184 ? 7.472   11.410  8.347   1.00 83.79 184 A 1 
ATOM 1434 O O   . ARG A 1 184 ? 6.731   10.573  8.870   1.00 75.39 184 A 1 
ATOM 1435 C CB  . ARG A 1 184 ? 6.345   13.671  8.602   1.00 82.33 184 A 1 
ATOM 1436 C CG  . ARG A 1 184 ? 5.880   14.942  7.871   1.00 73.89 184 A 1 
ATOM 1437 C CD  . ARG A 1 184 ? 5.424   16.014  8.866   1.00 67.93 184 A 1 
ATOM 1438 N NE  . ARG A 1 184 ? 4.937   17.219  8.167   1.00 61.11 184 A 1 
ATOM 1439 C CZ  . ARG A 1 184 ? 4.469   18.323  8.730   1.00 51.44 184 A 1 
ATOM 1440 N NH1 . ARG A 1 184 ? 4.389   18.461  10.025  1.00 48.31 184 A 1 
ATOM 1441 N NH2 . ARG A 1 184 ? 4.066   19.316  7.986   1.00 46.13 184 A 1 
ATOM 1442 N N   . ASN A 1 185 ? 8.794   11.360  8.422   1.00 80.50 185 A 1 
ATOM 1443 C CA  . ASN A 1 185 ? 9.473   10.419  9.310   1.00 75.76 185 A 1 
ATOM 1444 C C   . ASN A 1 185 ? 9.042   10.729  10.746  1.00 70.81 185 A 1 
ATOM 1445 O O   . ASN A 1 185 ? 9.340   11.808  11.259  1.00 60.81 185 A 1 
ATOM 1446 C CB  . ASN A 1 185 ? 11.006  10.518  9.128   1.00 69.72 185 A 1 
ATOM 1447 C CG  . ASN A 1 185 ? 11.506  9.878   7.844   1.00 62.62 185 A 1 
ATOM 1448 O OD1 . ASN A 1 185 ? 10.777  9.235   7.118   1.00 55.53 185 A 1 
ATOM 1449 N ND2 . ASN A 1 185 ? 12.771  10.025  7.524   1.00 56.37 185 A 1 
ATOM 1450 N N   . GLY A 1 186 ? 8.348   9.797   11.401  1.00 61.80 186 A 1 
ATOM 1451 C CA  . GLY A 1 186 ? 7.935   9.915   12.812  1.00 58.67 186 A 1 
ATOM 1452 C C   . GLY A 1 186 ? 9.093   9.888   13.819  1.00 56.85 186 A 1 
ATOM 1453 O O   . GLY A 1 186 ? 8.862   9.697   15.010  1.00 51.17 186 A 1 
ATOM 1454 N N   . SER A 1 187 ? 10.332  10.054  13.371  1.00 41.05 187 A 1 
ATOM 1455 C CA  . SER A 1 187 ? 11.531  10.068  14.203  1.00 40.02 187 A 1 
ATOM 1456 C C   . SER A 1 187 ? 11.885  11.481  14.676  1.00 39.46 187 A 1 
ATOM 1457 O O   . SER A 1 187 ? 12.997  11.956  14.462  1.00 35.73 187 A 1 
ATOM 1458 C CB  . SER A 1 187 ? 12.685  9.375   13.465  1.00 36.02 187 A 1 
ATOM 1459 O OG  . SER A 1 187 ? 12.929  10.000  12.222  1.00 32.32 187 A 1 
ATOM 1460 N N   . SER A 1 188 ? 10.962  12.171  15.356  1.00 30.50 188 A 1 
ATOM 1461 C CA  . SER A 1 188 ? 11.337  13.174  16.356  1.00 31.99 188 A 1 
ATOM 1462 C C   . SER A 1 188 ? 11.308  12.481  17.718  1.00 33.00 188 A 1 
ATOM 1463 O O   . SER A 1 188 ? 10.273  12.397  18.381  1.00 30.69 188 A 1 
ATOM 1464 C CB  . SER A 1 188 ? 10.471  14.438  16.276  1.00 28.57 188 A 1 
ATOM 1465 O OG  . SER A 1 188 ? 9.100   14.147  16.410  1.00 24.56 188 A 1 
ATOM 1466 N N   . GLY A 1 189 ? 12.440  11.896  18.094  1.00 28.26 189 A 1 
ATOM 1467 C CA  . GLY A 1 189 ? 12.582  11.146  19.335  1.00 29.29 189 A 1 
ATOM 1468 C C   . GLY A 1 189 ? 12.277  12.005  20.559  1.00 30.10 189 A 1 
ATOM 1469 O O   . GLY A 1 189 ? 12.948  12.998  20.824  1.00 27.47 189 A 1 
ATOM 1470 N N   . LYS A 1 190 ? 11.305  11.555  21.363  1.00 25.82 190 A 1 
ATOM 1471 C CA  . LYS A 1 190 ? 11.368  11.692  22.822  1.00 29.45 190 A 1 
ATOM 1472 C C   . LYS A 1 190 ? 11.420  10.280  23.402  1.00 29.59 190 A 1 
ATOM 1473 O O   . LYS A 1 190 ? 10.558  9.469   23.052  1.00 27.68 190 A 1 
ATOM 1474 C CB  . LYS A 1 190 ? 10.192  12.508  23.386  1.00 27.32 190 A 1 
ATOM 1475 C CG  . LYS A 1 190 ? 10.421  14.012  23.200  1.00 23.43 190 A 1 
ATOM 1476 C CD  . LYS A 1 190 ? 9.343   14.843  23.920  1.00 20.64 190 A 1 
ATOM 1477 C CE  . LYS A 1 190 ? 9.647   16.335  23.752  1.00 17.56 190 A 1 
ATOM 1478 N NZ  . LYS A 1 190 ? 8.642   17.195  24.429  1.00 16.07 190 A 1 
ATOM 1479 N N   . PRO A 1 191 ? 12.404  9.950   24.257  1.00 25.18 191 A 1 
ATOM 1480 C CA  . PRO A 1 191 ? 12.435  8.656   24.917  1.00 27.06 191 A 1 
ATOM 1481 C C   . PRO A 1 191 ? 11.230  8.558   25.855  1.00 28.88 191 A 1 
ATOM 1482 O O   . PRO A 1 191 ? 11.090  9.333   26.801  1.00 28.83 191 A 1 
ATOM 1483 C CB  . PRO A 1 191 ? 13.783  8.595   25.642  1.00 24.76 191 A 1 
ATOM 1484 C CG  . PRO A 1 191 ? 14.139  10.062  25.879  1.00 24.24 191 A 1 
ATOM 1485 C CD  . PRO A 1 191 ? 13.499  10.789  24.703  1.00 27.54 191 A 1 
ATOM 1486 N N   . VAL A 1 192 ? 10.327  7.607   25.581  1.00 25.14 192 A 1 
ATOM 1487 C CA  . VAL A 1 192 ? 9.234   7.271   26.496  1.00 27.66 192 A 1 
ATOM 1488 C C   . VAL A 1 192 ? 9.856   6.538   27.683  1.00 27.86 192 A 1 
ATOM 1489 O O   . VAL A 1 192 ? 10.360  5.426   27.533  1.00 25.95 192 A 1 
ATOM 1490 C CB  . VAL A 1 192 ? 8.137   6.444   25.796  1.00 25.24 192 A 1 
ATOM 1491 C CG1 . VAL A 1 192 ? 6.974   6.141   26.752  1.00 21.11 192 A 1 
ATOM 1492 C CG2 . VAL A 1 192 ? 7.564   7.199   24.587  1.00 21.45 192 A 1 
ATOM 1493 N N   . LYS A 1 193 ? 9.853   7.169   28.863  1.00 25.92 193 A 1 
ATOM 1494 C CA  . LYS A 1 193 ? 10.213  6.505   30.123  1.00 31.32 193 A 1 
ATOM 1495 C C   . LYS A 1 193 ? 9.311   5.279   30.298  1.00 31.03 193 A 1 
ATOM 1496 O O   . LYS A 1 193 ? 8.089   5.407   30.317  1.00 29.90 193 A 1 
ATOM 1497 C CB  . LYS A 1 193 ? 10.082  7.466   31.322  1.00 30.39 193 A 1 
ATOM 1498 C CG  . LYS A 1 193 ? 11.214  8.504   31.398  1.00 27.01 193 A 1 
ATOM 1499 C CD  . LYS A 1 193 ? 11.090  9.371   32.667  1.00 24.40 193 A 1 
ATOM 1500 C CE  . LYS A 1 193 ? 12.269  10.347  32.786  1.00 21.12 193 A 1 
ATOM 1501 N NZ  . LYS A 1 193 ? 12.210  11.164  34.033  1.00 19.53 193 A 1 
ATOM 1502 N N   . ALA A 1 194 ? 9.921   4.105   30.413  1.00 30.67 194 A 1 
ATOM 1503 C CA  . ALA A 1 194 ? 9.219   2.857   30.679  1.00 34.14 194 A 1 
ATOM 1504 C C   . ALA A 1 194 ? 8.609   2.899   32.090  1.00 34.54 194 A 1 
ATOM 1505 O O   . ALA A 1 194 ? 9.307   2.705   33.083  1.00 33.02 194 A 1 
ATOM 1506 C CB  . ALA A 1 194 ? 10.208  1.700   30.494  1.00 31.93 194 A 1 
ATOM 1507 N N   . ASN A 1 195 ? 7.300   3.127   32.192  1.00 29.00 195 A 1 
ATOM 1508 C CA  . ASN A 1 195 ? 6.569   2.859   33.426  1.00 35.15 195 A 1 
ATOM 1509 C C   . ASN A 1 195 ? 6.334   1.347   33.539  1.00 34.16 195 A 1 
ATOM 1510 O O   . ASN A 1 195 ? 5.573   0.757   32.769  1.00 32.11 195 A 1 
ATOM 1511 C CB  . ASN A 1 195 ? 5.267   3.689   33.488  1.00 33.64 195 A 1 
ATOM 1512 C CG  . ASN A 1 195 ? 5.444   5.037   34.168  1.00 28.32 195 A 1 
ATOM 1513 O OD1 . ASN A 1 195 ? 6.454   5.334   34.783  1.00 25.78 195 A 1 
ATOM 1514 N ND2 . ASN A 1 195 ? 4.453   5.889   34.109  1.00 26.06 195 A 1 
ATOM 1515 N N   . LYS A 1 196 ? 7.000   0.720   34.520  1.00 24.78 196 A 1 
ATOM 1516 C CA  . LYS A 1 196 ? 6.714   -0.645  34.977  1.00 31.97 196 A 1 
ATOM 1517 C C   . LYS A 1 196 ? 5.296   -0.679  35.564  1.00 31.11 196 A 1 
ATOM 1518 O O   . LYS A 1 196 ? 5.100   -0.307  36.720  1.00 30.15 196 A 1 
ATOM 1519 C CB  . LYS A 1 196 ? 7.744   -1.074  36.042  1.00 31.53 196 A 1 
ATOM 1520 C CG  . LYS A 1 196 ? 9.105   -1.514  35.489  1.00 28.20 196 A 1 
ATOM 1521 C CD  . LYS A 1 196 ? 10.047  -1.922  36.638  1.00 26.58 196 A 1 
ATOM 1522 C CE  . LYS A 1 196 ? 11.370  -2.487  36.105  1.00 22.90 196 A 1 
ATOM 1523 N NZ  . LYS A 1 196 ? 12.312  -2.854  37.197  1.00 21.72 196 A 1 
ATOM 1524 N N   . ALA A 1 197 ? 4.322   -1.151  34.795  1.00 31.24 197 A 1 
ATOM 1525 C CA  . ALA A 1 197 ? 3.019   -1.554  35.322  1.00 37.82 197 A 1 
ATOM 1526 C C   . ALA A 1 197 ? 2.940   -3.087  35.357  1.00 36.67 197 A 1 
ATOM 1527 O O   . ALA A 1 197 ? 3.221   -3.766  34.366  1.00 35.38 197 A 1 
ATOM 1528 C CB  . ALA A 1 197 ? 1.899   -0.886  34.522  1.00 37.55 197 A 1 
ATOM 1529 N N   . LYS A 1 198 ? 2.632   -3.622  36.547  1.00 29.01 198 A 1 
ATOM 1530 C CA  . LYS A 1 198 ? 2.588   -5.043  36.901  1.00 34.63 198 A 1 
ATOM 1531 C C   . LYS A 1 198 ? 1.627   -5.833  36.002  1.00 33.15 198 A 1 
ATOM 1532 O O   . LYS A 1 198 ? 0.458   -5.473  35.867  1.00 32.10 198 A 1 
ATOM 1533 C CB  . LYS A 1 198 ? 2.146   -5.172  38.373  1.00 34.46 198 A 1 
ATOM 1534 C CG  . LYS A 1 198 ? 3.247   -4.834  39.391  1.00 30.74 198 A 1 
ATOM 1535 C CD  . LYS A 1 198 ? 2.686   -4.819  40.825  1.00 28.36 198 A 1 
ATOM 1536 C CE  . LYS A 1 198 ? 3.804   -4.667  41.862  1.00 24.83 198 A 1 
ATOM 1537 N NZ  . LYS A 1 198 ? 3.281   -4.574  43.255  1.00 23.43 198 A 1 
ATOM 1538 N N   . ALA A 1 199 ? 2.122   -6.951  35.489  1.00 30.92 199 A 1 
ATOM 1539 C CA  . ALA A 1 199 ? 1.317   -7.967  34.827  1.00 36.76 199 A 1 
ATOM 1540 C C   . ALA A 1 199 ? 0.332   -8.619  35.814  1.00 36.38 199 A 1 
ATOM 1541 O O   . ALA A 1 199 ? 0.737   -9.141  36.849  1.00 34.74 199 A 1 
ATOM 1542 C CB  . ALA A 1 199 ? 2.282   -8.999  34.223  1.00 35.87 199 A 1 
ATOM 1543 N N   . ARG A 1 200 ? -0.955  -8.642  35.475  1.00 26.89 200 A 1 
ATOM 1544 C CA  . ARG A 1 200 ? -1.918  -9.657  35.929  1.00 35.67 200 A 1 
ATOM 1545 C C   . ARG A 1 200 ? -2.481  -10.336 34.686  1.00 34.84 200 A 1 
ATOM 1546 O O   . ARG A 1 200 ? -2.980  -9.667  33.787  1.00 32.69 200 A 1 
ATOM 1547 C CB  . ARG A 1 200 ? -3.017  -9.059  36.828  1.00 34.98 200 A 1 
ATOM 1548 C CG  . ARG A 1 200 ? -2.583  -9.036  38.304  1.00 32.28 200 A 1 
ATOM 1549 C CD  . ARG A 1 200 ? -3.728  -8.542  39.204  1.00 30.74 200 A 1 
ATOM 1550 N NE  . ARG A 1 200 ? -3.409  -8.726  40.638  1.00 28.29 200 A 1 
ATOM 1551 C CZ  . ARG A 1 200 ? -4.179  -8.386  41.663  1.00 27.99 200 A 1 
ATOM 1552 N NH1 . ARG A 1 200 ? -5.329  -7.789  41.498  1.00 25.55 200 A 1 
ATOM 1553 N NH2 . ARG A 1 200 ? -3.809  -8.649  42.887  1.00 26.70 200 A 1 
ATOM 1554 N N   . GLY A 1 201 ? -2.275  -11.646 34.609  1.00 32.25 201 A 1 
ATOM 1555 C CA  . GLY A 1 201 ? -2.474  -12.432 33.397  1.00 38.80 201 A 1 
ATOM 1556 C C   . GLY A 1 201 ? -3.929  -12.665 33.020  1.00 38.98 201 A 1 
ATOM 1557 O O   . GLY A 1 201 ? -4.801  -12.770 33.883  1.00 36.62 201 A 1 
ATOM 1558 N N   . ARG A 1 202 ? -4.130  -12.863 31.731  1.00 23.30 202 A 1 
ATOM 1559 C CA  . ARG A 1 202 ? -5.107  -13.788 31.148  1.00 29.42 202 A 1 
ATOM 1560 C C   . ARG A 1 202 ? -4.448  -14.447 29.935  1.00 27.34 202 A 1 
ATOM 1561 O O   . ARG A 1 202 ? -3.923  -13.756 29.069  1.00 25.31 202 A 1 
ATOM 1562 C CB  . ARG A 1 202 ? -6.432  -13.090 30.770  1.00 29.33 202 A 1 
ATOM 1563 C CG  . ARG A 1 202 ? -7.283  -12.773 32.011  1.00 26.87 202 A 1 
ATOM 1564 C CD  . ARG A 1 202 ? -8.689  -12.276 31.643  1.00 25.93 202 A 1 
ATOM 1565 N NE  . ARG A 1 202 ? -9.475  -12.008 32.870  1.00 24.03 202 A 1 
ATOM 1566 C CZ  . ARG A 1 202 ? -10.675 -11.447 32.925  1.00 23.32 202 A 1 
ATOM 1567 N NH1 . ARG A 1 202 ? -11.303 -11.052 31.853  1.00 22.08 202 A 1 
ATOM 1568 N NH2 . ARG A 1 202 ? -11.269 -11.270 34.074  1.00 23.27 202 A 1 
ATOM 1569 N N   . LYS A 1 203 ? -4.404  -15.778 29.944  1.00 21.99 203 A 1 
ATOM 1570 C CA  . LYS A 1 203 ? -4.050  -16.619 28.797  1.00 26.99 203 A 1 
ATOM 1571 C C   . LYS A 1 203 ? -5.236  -16.631 27.830  1.00 25.50 203 A 1 
ATOM 1572 O O   . LYS A 1 203 ? -6.335  -16.939 28.284  1.00 24.23 203 A 1 
ATOM 1573 C CB  . LYS A 1 203 ? -3.790  -18.069 29.258  1.00 26.68 203 A 1 
ATOM 1574 C CG  . LYS A 1 203 ? -2.444  -18.331 29.949  1.00 23.92 203 A 1 
ATOM 1575 C CD  . LYS A 1 203 ? -2.344  -19.821 30.334  1.00 22.22 203 A 1 
ATOM 1576 C CE  . LYS A 1 203 ? -0.957  -20.189 30.874  1.00 19.80 203 A 1 
ATOM 1577 N NZ  . LYS A 1 203 ? -0.861  -21.637 31.203  1.00 19.24 203 A 1 
ATOM 1578 N N   . ALA A 1 204 ? -4.995  -16.345 26.554  1.00 23.46 204 A 1 
ATOM 1579 C CA  . ALA A 1 204 ? -5.776  -16.854 25.428  1.00 27.79 204 A 1 
ATOM 1580 C C   . ALA A 1 204 ? -4.955  -16.685 24.137  1.00 26.81 204 A 1 
ATOM 1581 O O   . ALA A 1 204 ? -4.505  -15.582 23.827  1.00 25.48 204 A 1 
ATOM 1582 C CB  . ALA A 1 204 ? -7.130  -16.146 25.321  1.00 26.44 204 A 1 
ATOM 1583 N N   . ASP A 1 205 ? -4.718  -17.818 23.498  1.00 21.86 205 A 1 
ATOM 1584 C CA  . ASP A 1 205 ? -4.477  -18.082 22.070  1.00 24.63 205 A 1 
ATOM 1585 C C   . ASP A 1 205 ? -3.370  -17.313 21.327  1.00 23.52 205 A 1 
ATOM 1586 O O   . ASP A 1 205 ? -3.452  -16.140 20.971  1.00 22.35 205 A 1 
ATOM 1587 C CB  . ASP A 1 205 ? -5.832  -18.176 21.370  1.00 23.65 205 A 1 
ATOM 1588 C CG  . ASP A 1 205 ? -6.760  -19.140 22.140  1.00 20.19 205 A 1 
ATOM 1589 O OD1 . ASP A 1 205 ? -6.216  -20.062 22.805  1.00 19.38 205 A 1 
ATOM 1590 O OD2 . ASP A 1 205 ? -7.977  -18.880 22.185  1.00 19.76 205 A 1 
ATOM 1591 N N   . GLN A 1 206 ? -2.282  -18.060 21.086  1.00 19.95 206 A 1 
ATOM 1592 C CA  . GLN A 1 206 ? -1.128  -17.665 20.291  1.00 23.12 206 A 1 
ATOM 1593 C C   . GLN A 1 206 ? -1.363  -17.967 18.803  1.00 22.58 206 A 1 
ATOM 1594 O O   . GLN A 1 206 ? -1.123  -19.087 18.363  1.00 21.55 206 A 1 
ATOM 1595 C CB  . GLN A 1 206 ? 0.116   -18.436 20.788  1.00 22.88 206 A 1 
ATOM 1596 C CG  . GLN A 1 206 ? 0.630   -17.994 22.164  1.00 20.26 206 A 1 
ATOM 1597 C CD  . GLN A 1 206 ? 1.798   -18.847 22.672  1.00 18.38 206 A 1 
ATOM 1598 O OE1 . GLN A 1 206 ? 2.157   -19.887 22.148  1.00 18.06 206 A 1 
ATOM 1599 N NE2 . GLN A 1 206 ? 2.447   -18.447 23.743  1.00 19.25 206 A 1 
ATOM 1600 N N   . GLU A 1 207 ? -1.697  -16.950 18.021  1.00 20.80 207 A 1 
ATOM 1601 C CA  . GLU A 1 207 ? -1.183  -16.805 16.655  1.00 22.93 207 A 1 
ATOM 1602 C C   . GLU A 1 207 ? -0.284  -15.565 16.633  1.00 22.34 207 A 1 
ATOM 1603 O O   . GLU A 1 207 ? -0.712  -14.446 16.927  1.00 21.77 207 A 1 
ATOM 1604 C CB  . GLU A 1 207 ? -2.295  -16.719 15.602  1.00 23.29 207 A 1 
ATOM 1605 C CG  . GLU A 1 207 ? -2.719  -18.114 15.105  1.00 20.68 207 A 1 
ATOM 1606 C CD  . GLU A 1 207 ? -3.668  -18.045 13.898  1.00 19.25 207 A 1 
ATOM 1607 O OE1 . GLU A 1 207 ? -3.713  -19.040 13.140  1.00 17.82 207 A 1 
ATOM 1608 O OE2 . GLU A 1 207 ? -4.315  -16.986 13.714  1.00 20.80 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? 1.004   -15.767 16.360  1.00 23.48 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? 1.988   -14.691 16.366  1.00 25.82 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? 1.833   -13.810 15.105  1.00 25.50 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? 2.062   -14.291 13.992  1.00 24.64 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? 3.385   -15.316 16.469  1.00 25.41 208 A 1 
ATOM 1614 N N   . PRO A 1 209 ? 1.503   -12.515 15.235  1.00 25.46 209 A 1 
ATOM 1615 C CA  . PRO A 1 209 ? 1.542   -11.612 14.096  1.00 26.56 209 A 1 
ATOM 1616 C C   . PRO A 1 209 ? 2.998   -11.284 13.742  1.00 26.11 209 A 1 
ATOM 1617 O O   . PRO A 1 209 ? 3.807   -10.947 14.611  1.00 25.18 209 A 1 
ATOM 1618 C CB  . PRO A 1 209 ? 0.722   -10.392 14.511  1.00 25.60 209 A 1 
ATOM 1619 C CG  . PRO A 1 209 ? 0.885   -10.345 16.031  1.00 25.16 209 A 1 
ATOM 1620 C CD  . PRO A 1 209 ? 1.083   -11.805 16.438  1.00 27.42 209 A 1 
ATOM 1621 N N   . LEU A 1 210 ? 3.322   -11.333 12.444  1.00 24.59 210 A 1 
ATOM 1622 C CA  . LEU A 1 210 ? 4.555   -10.782 11.881  1.00 27.67 210 A 1 
ATOM 1623 C C   . LEU A 1 210 ? 4.679   -9.306  12.298  1.00 26.53 210 A 1 
ATOM 1624 O O   . LEU A 1 210 ? 3.937   -8.445  11.821  1.00 25.15 210 A 1 
ATOM 1625 C CB  . LEU A 1 210 ? 4.529   -10.943 10.348  1.00 26.66 210 A 1 
ATOM 1626 C CG  . LEU A 1 210 ? 4.718   -12.391 9.851   1.00 23.75 210 A 1 
ATOM 1627 C CD1 . LEU A 1 210 ? 4.280   -12.513 8.395   1.00 22.01 210 A 1 
ATOM 1628 C CD2 . LEU A 1 210 ? 6.178   -12.830 9.950   1.00 23.61 210 A 1 
ATOM 1629 N N   . ARG A 1 211 ? 5.591   -9.021  13.236  1.00 21.29 211 A 1 
ATOM 1630 C CA  . ARG A 1 211 ? 5.859   -7.670  13.747  1.00 22.91 211 A 1 
ATOM 1631 C C   . ARG A 1 211 ? 6.828   -6.945  12.812  1.00 22.28 211 A 1 
ATOM 1632 O O   . ARG A 1 211 ? 8.033   -7.041  12.991  1.00 21.52 211 A 1 
ATOM 1633 C CB  . ARG A 1 211 ? 6.425   -7.735  15.176  1.00 22.65 211 A 1 
ATOM 1634 C CG  . ARG A 1 211 ? 5.399   -8.175  16.224  1.00 20.41 211 A 1 
ATOM 1635 C CD  . ARG A 1 211 ? 6.054   -8.121  17.614  1.00 19.47 211 A 1 
ATOM 1636 N NE  . ARG A 1 211 ? 5.113   -8.508  18.685  1.00 18.32 211 A 1 
ATOM 1637 C CZ  . ARG A 1 211 ? 5.354   -8.450  19.986  1.00 17.53 211 A 1 
ATOM 1638 N NH1 . ARG A 1 211 ? 6.494   -8.032  20.465  1.00 16.95 211 A 1 
ATOM 1639 N NH2 . ARG A 1 211 ? 4.442   -8.822  20.838  1.00 16.40 211 A 1 
ATOM 1640 N N   . ALA A 1 212 ? 6.306   -6.163  11.867  1.00 25.34 212 A 1 
ATOM 1641 C CA  . ALA A 1 212 ? 6.981   -4.932  11.463  1.00 26.81 212 A 1 
ATOM 1642 C C   . ALA A 1 212 ? 6.581   -3.852  12.481  1.00 26.17 212 A 1 
ATOM 1643 O O   . ALA A 1 212 ? 5.409   -3.743  12.849  1.00 25.06 212 A 1 
ATOM 1644 C CB  . ALA A 1 212 ? 6.641   -4.601  10.007  1.00 25.73 212 A 1 
ATOM 1645 N N   . ASP A 1 213 ? 7.538   -3.122  13.043  1.00 22.26 213 A 1 
ATOM 1646 C CA  . ASP A 1 213 ? 7.310   -2.209  14.171  1.00 23.18 213 A 1 
ATOM 1647 C C   . ASP A 1 213 ? 7.016   -0.787  13.647  1.00 22.62 213 A 1 
ATOM 1648 O O   . ASP A 1 213 ? 7.834   0.123   13.715  1.00 21.20 213 A 1 
ATOM 1649 C CB  . ASP A 1 213 ? 8.475   -2.329  15.185  1.00 21.98 213 A 1 
ATOM 1650 C CG  . ASP A 1 213 ? 8.079   -2.084  16.655  1.00 19.40 213 A 1 
ATOM 1651 O OD1 . ASP A 1 213 ? 6.872   -2.162  16.976  1.00 18.04 213 A 1 
ATOM 1652 O OD2 . ASP A 1 213 ? 8.988   -1.833  17.487  1.00 17.62 213 A 1 
ATOM 1653 N N   . CYS A 1 214 ? 5.822   -0.585  13.066  1.00 21.22 214 A 1 
ATOM 1654 C CA  . CYS A 1 214 ? 5.357   0.759   12.714  1.00 23.66 214 A 1 
ATOM 1655 C C   . CYS A 1 214 ? 4.824   1.471   13.963  1.00 23.83 214 A 1 
ATOM 1656 O O   . CYS A 1 214 ? 3.613   1.524   14.203  1.00 22.51 214 A 1 
ATOM 1657 C CB  . CYS A 1 214 ? 4.311   0.730   11.595  1.00 22.22 214 A 1 
ATOM 1658 S SG  . CYS A 1 214 ? 5.040   0.238   10.015  1.00 19.58 214 A 1 
ATOM 1659 N N   . ARG A 1 215 ? 5.711   2.058   14.752  1.00 19.22 215 A 1 
ATOM 1660 C CA  . ARG A 1 215 ? 5.328   3.023   15.798  1.00 21.17 215 A 1 
ATOM 1661 C C   . ARG A 1 215 ? 4.883   4.334   15.150  1.00 20.81 215 A 1 
ATOM 1662 O O   . ARG A 1 215 ? 5.675   5.250   14.995  1.00 19.38 215 A 1 
ATOM 1663 C CB  . ARG A 1 215 ? 6.471   3.256   16.792  1.00 20.22 215 A 1 
ATOM 1664 C CG  . ARG A 1 215 ? 6.780   2.012   17.621  1.00 18.01 215 A 1 
ATOM 1665 C CD  . ARG A 1 215 ? 7.818   2.360   18.690  1.00 16.76 215 A 1 
ATOM 1666 N NE  . ARG A 1 215 ? 8.450   1.142   19.203  1.00 15.41 215 A 1 
ATOM 1667 C CZ  . ARG A 1 215 ? 9.342   1.055   20.166  1.00 15.20 215 A 1 
ATOM 1668 N NH1 . ARG A 1 215 ? 9.715   2.089   20.876  1.00 15.04 215 A 1 
ATOM 1669 N NH2 . ARG A 1 215 ? 9.882   -0.103  20.410  1.00 14.44 215 A 1 
ATOM 1670 N N   . ASN A 1 216 ? 3.609   4.422   14.805  1.00 18.49 216 A 1 
ATOM 1671 C CA  . ASN A 1 216 ? 2.955   5.701   14.536  1.00 20.43 216 A 1 
ATOM 1672 C C   . ASN A 1 216 ? 2.027   6.018   15.717  1.00 20.84 216 A 1 
ATOM 1673 O O   . ASN A 1 216 ? 0.842   5.692   15.725  1.00 19.59 216 A 1 
ATOM 1674 C CB  . ASN A 1 216 ? 2.299   5.702   13.141  1.00 19.52 216 A 1 
ATOM 1675 C CG  . ASN A 1 216 ? 2.747   6.864   12.261  1.00 17.19 216 A 1 
ATOM 1676 O OD1 . ASN A 1 216 ? 3.451   7.777   12.659  1.00 15.67 216 A 1 
ATOM 1677 N ND2 . ASN A 1 216 ? 2.347   6.874   11.015  1.00 16.11 216 A 1 
ATOM 1678 N N   . SER A 1 217 ? 2.607   6.609   16.765  1.00 16.73 217 A 1 
ATOM 1679 C CA  . SER A 1 217 ? 1.888   7.125   17.926  1.00 18.28 217 A 1 
ATOM 1680 C C   . SER A 1 217 ? 1.245   8.468   17.581  1.00 18.55 217 A 1 
ATOM 1681 O O   . SER A 1 217 ? 1.850   9.504   17.817  1.00 17.86 217 A 1 
ATOM 1682 C CB  . SER A 1 217 ? 2.861   7.271   19.102  1.00 17.30 217 A 1 
ATOM 1683 O OG  . SER A 1 217 ? 3.943   8.118   18.761  1.00 15.17 217 A 1 
ATOM 1684 N N   . GLU A 1 218 ? 0.026   8.457   17.031  1.00 16.83 218 A 1 
ATOM 1685 C CA  . GLU A 1 218 ? -0.827  9.653   17.002  1.00 18.01 218 A 1 
ATOM 1686 C C   . GLU A 1 218 ? -2.296  9.279   16.725  1.00 17.96 218 A 1 
ATOM 1687 O O   . GLU A 1 218 ? -2.870  9.582   15.688  1.00 16.86 218 A 1 
ATOM 1688 C CB  . GLU A 1 218 ? -0.267  10.732  16.053  1.00 17.08 218 A 1 
ATOM 1689 C CG  . GLU A 1 218 ? 0.207   11.970  16.851  1.00 15.11 218 A 1 
ATOM 1690 C CD  . GLU A 1 218 ? 0.937   12.999  15.976  1.00 13.99 218 A 1 
ATOM 1691 O OE1 . GLU A 1 218 ? 1.896   13.616  16.471  1.00 12.48 218 A 1 
ATOM 1692 O OE2 . GLU A 1 218 ? 0.477   13.202  14.823  1.00 13.61 218 A 1 
ATOM 1693 N N   . TYR A 1 219 ? -2.919  8.607   17.705  1.00 17.16 219 A 1 
ATOM 1694 C CA  . TYR A 1 219 ? -4.374  8.652   17.903  1.00 18.09 219 A 1 
ATOM 1695 C C   . TYR A 1 219 ? -4.624  8.778   19.412  1.00 18.21 219 A 1 
ATOM 1696 O O   . TYR A 1 219 ? -4.840  7.797   20.111  1.00 16.97 219 A 1 
ATOM 1697 C CB  . TYR A 1 219 ? -5.091  7.442   17.263  1.00 17.00 219 A 1 
ATOM 1698 C CG  . TYR A 1 219 ? -5.389  7.621   15.778  1.00 15.12 219 A 1 
ATOM 1699 C CD1 . TYR A 1 219 ? -6.521  8.355   15.364  1.00 13.88 219 A 1 
ATOM 1700 C CD2 . TYR A 1 219 ? -4.520  7.072   14.815  1.00 13.30 219 A 1 
ATOM 1701 C CE1 . TYR A 1 219 ? -6.787  8.540   13.992  1.00 13.14 219 A 1 
ATOM 1702 C CE2 . TYR A 1 219 ? -4.779  7.260   13.439  1.00 13.43 219 A 1 
ATOM 1703 C CZ  . TYR A 1 219 ? -5.914  7.995   13.027  1.00 13.94 219 A 1 
ATOM 1704 O OH  . TYR A 1 219 ? -6.160  8.172   11.705  1.00 14.92 219 A 1 
ATOM 1705 N N   . ARG A 1 220 ? -4.554  10.014  19.928  1.00 15.55 220 A 1 
ATOM 1706 C CA  . ARG A 1 220 ? -5.195  10.340  21.208  1.00 18.05 220 A 1 
ATOM 1707 C C   . ARG A 1 220 ? -6.659  10.646  20.910  1.00 17.92 220 A 1 
ATOM 1708 O O   . ARG A 1 220 ? -6.945  11.623  20.225  1.00 16.81 220 A 1 
ATOM 1709 C CB  . ARG A 1 220 ? -4.509  11.510  21.930  1.00 17.05 220 A 1 
ATOM 1710 C CG  . ARG A 1 220 ? -3.263  11.056  22.700  1.00 15.18 220 A 1 
ATOM 1711 C CD  . ARG A 1 220 ? -2.702  12.214  23.546  1.00 14.27 220 A 1 
ATOM 1712 N NE  . ARG A 1 220 ? -1.508  11.800  24.313  1.00 13.41 220 A 1 
ATOM 1713 C CZ  . ARG A 1 220 ? -0.834  12.550  25.172  1.00 12.85 220 A 1 
ATOM 1714 N NH1 . ARG A 1 220 ? -1.174  13.781  25.433  1.00 12.65 220 A 1 
ATOM 1715 N NH2 . ARG A 1 220 ? 0.207   12.067  25.793  1.00 12.40 220 A 1 
ATOM 1716 N N   . ASN A 1 221 ? -7.554  9.810   21.441  1.00 15.70 221 A 1 
ATOM 1717 C CA  . ASN A 1 221 ? -8.957  10.140  21.649  1.00 18.21 221 A 1 
ATOM 1718 C C   . ASN A 1 221 ? -9.057  11.519  22.312  1.00 18.61 221 A 1 
ATOM 1719 O O   . ASN A 1 221 ? -8.504  11.714  23.400  1.00 17.38 221 A 1 
ATOM 1720 C CB  . ASN A 1 221 ? -9.600  9.083   22.581  1.00 17.12 221 A 1 
ATOM 1721 C CG  . ASN A 1 221 ? -10.070 7.827   21.877  1.00 14.70 221 A 1 
ATOM 1722 O OD1 . ASN A 1 221 ? -10.269 7.796   20.678  1.00 13.37 221 A 1 
ATOM 1723 N ND2 . ASN A 1 221 ? -10.280 6.755   22.601  1.00 13.92 221 A 1 
ATOM 1724 N N   . ARG A 1 222 ? -9.772  12.448  21.683  1.00 15.84 222 A 1 
ATOM 1725 C CA  . ARG A 1 222 ? -10.419 13.555  22.379  1.00 20.33 222 A 1 
ATOM 1726 C C   . ARG A 1 222 ? -11.882 13.594  21.962  1.00 19.58 222 A 1 
ATOM 1727 O O   . ARG A 1 222 ? -12.186 13.710  20.781  1.00 18.47 222 A 1 
ATOM 1728 C CB  . ARG A 1 222 ? -9.719  14.903  22.149  1.00 19.93 222 A 1 
ATOM 1729 C CG  . ARG A 1 222 ? -8.410  15.009  22.940  1.00 18.17 222 A 1 
ATOM 1730 C CD  . ARG A 1 222 ? -7.902  16.455  22.935  1.00 17.40 222 A 1 
ATOM 1731 N NE  . ARG A 1 222 ? -6.512  16.527  23.423  1.00 16.81 222 A 1 
ATOM 1732 C CZ  . ARG A 1 222 ? -5.780  17.623  23.504  1.00 16.11 222 A 1 
ATOM 1733 N NH1 . ARG A 1 222 ? -6.264  18.797  23.196  1.00 15.45 222 A 1 
ATOM 1734 N NH2 . ARG A 1 222 ? -4.535  17.558  23.885  1.00 15.81 222 A 1 
ATOM 1735 N N   . ASP A 1 223 ? -12.696 13.450  22.987  1.00 16.79 223 A 1 
ATOM 1736 C CA  . ASP A 1 223 ? -14.033 14.004  23.186  1.00 21.00 223 A 1 
ATOM 1737 C C   . ASP A 1 223 ? -15.165 13.494  22.281  1.00 20.13 223 A 1 
ATOM 1738 O O   . ASP A 1 223 ? -15.433 13.980  21.184  1.00 18.59 223 A 1 
ATOM 1739 C CB  . ASP A 1 223 ? -13.911 15.524  23.346  1.00 19.90 223 A 1 
ATOM 1740 C CG  . ASP A 1 223 ? -12.789 15.877  24.351  1.00 17.10 223 A 1 
ATOM 1741 O OD1 . ASP A 1 223 ? -12.597 15.095  25.314  1.00 15.94 223 A 1 
ATOM 1742 O OD2 . ASP A 1 223 ? -12.032 16.837  24.083  1.00 15.79 223 A 1 
ATOM 1743 N N   . VAL A 1 224 ? -15.895 12.516  22.829  1.00 15.00 224 A 1 
ATOM 1744 C CA  . VAL A 1 224 ? -17.304 12.233  22.526  1.00 20.06 224 A 1 
ATOM 1745 C C   . VAL A 1 224 ? -18.154 13.264  23.284  1.00 19.91 224 A 1 
ATOM 1746 O O   . VAL A 1 224 ? -18.067 13.284  24.516  1.00 18.84 224 A 1 
ATOM 1747 C CB  . VAL A 1 224 ? -17.673 10.810  23.011  1.00 18.68 224 A 1 
ATOM 1748 C CG1 . VAL A 1 224 ? -19.149 10.471  22.762  1.00 15.84 224 A 1 
ATOM 1749 C CG2 . VAL A 1 224 ? -16.818 9.737   22.320  1.00 17.20 224 A 1 
ATOM 1750 N N   . PRO A 1 225 ? -18.996 14.092  22.632  1.00 15.38 225 A 1 
ATOM 1751 C CA  . PRO A 1 225 ? -20.092 14.752  23.331  1.00 19.64 225 A 1 
ATOM 1752 C C   . PRO A 1 225 ? -21.233 13.744  23.521  1.00 20.07 225 A 1 
ATOM 1753 O O   . PRO A 1 225 ? -21.755 13.188  22.555  1.00 19.06 225 A 1 
ATOM 1754 C CB  . PRO A 1 225 ? -20.496 15.962  22.485  1.00 18.76 225 A 1 
ATOM 1755 C CG  . PRO A 1 225 ? -19.623 15.878  21.228  1.00 18.35 225 A 1 
ATOM 1756 C CD  . PRO A 1 225 ? -19.025 14.474  21.235  1.00 21.85 225 A 1 
ATOM 1757 N N   . GLN A 1 226 ? -21.610 13.515  24.783  1.00 14.10 226 A 1 
ATOM 1758 C CA  . GLN A 1 226 ? -22.905 12.940  25.128  1.00 21.10 226 A 1 
ATOM 1759 C C   . GLN A 1 226 ? -24.009 13.935  24.743  1.00 20.44 226 A 1 
ATOM 1760 O O   . GLN A 1 226 ? -23.969 15.077  25.204  1.00 19.11 226 A 1 
ATOM 1761 C CB  . GLN A 1 226 ? -22.980 12.687  26.649  1.00 21.26 226 A 1 
ATOM 1762 C CG  . GLN A 1 226 ? -22.128 11.507  27.134  1.00 18.65 226 A 1 
ATOM 1763 C CD  . GLN A 1 226 ? -22.228 11.297  28.647  1.00 16.90 226 A 1 
ATOM 1764 O OE1 . GLN A 1 226 ? -22.580 12.171  29.415  1.00 17.58 226 A 1 
ATOM 1765 N NE2 . GLN A 1 226 ? -21.896 10.127  29.145  1.00 17.80 226 A 1 
ATOM 1766 N N   . ARG A 1 227 ? -24.985 13.473  23.964  1.00 7.32  227 A 1 
ATOM 1767 C CA  . ARG A 1 227 ? -26.425 13.751  24.111  1.00 13.38 227 A 1 
ATOM 1768 C C   . ARG A 1 227 ? -27.199 12.684  23.350  1.00 14.04 227 A 1 
ATOM 1769 O O   . ARG A 1 227 ? -26.796 12.389  22.205  1.00 10.67 227 A 1 
ATOM 1770 C CB  . ARG A 1 227 ? -26.811 15.162  23.640  1.00 14.35 227 A 1 
ATOM 1771 C CG  . ARG A 1 227 ? -26.895 16.110  24.845  1.00 12.32 227 A 1 
ATOM 1772 C CD  . ARG A 1 227 ? -27.261 17.529  24.435  1.00 12.69 227 A 1 
ATOM 1773 N NE  . ARG A 1 227 ? -27.046 18.461  25.552  1.00 12.28 227 A 1 
ATOM 1774 C CZ  . ARG A 1 227 ? -27.708 19.583  25.781  1.00 11.39 227 A 1 
ATOM 1775 N NH1 . ARG A 1 227 ? -28.704 19.968  25.029  1.00 12.85 227 A 1 
ATOM 1776 N NH2 . ARG A 1 227 ? -27.383 20.340  26.782  1.00 12.84 227 A 1 
ATOM 1777 O OXT . ARG A 1 227 ? -28.190 12.236  23.967  1.00 25.13 227 A 1 
#
