# 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_if10167
#
_entry.id if10167
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n VAL 4   
1 n VAL 5   
1 n GLU 6   
1 n HIS 7   
1 n GLU 8   
1 n LYS 9   
1 n ARG 10  
1 n ARG 11  
1 n ARG 12  
1 n GLU 13  
1 n ILE 14  
1 n LEU 15  
1 n GLU 16  
1 n ARG 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n VAL 21  
1 n PHE 22  
1 n VAL 23  
1 n GLU 24  
1 n GLU 25  
1 n GLY 26  
1 n PHE 27  
1 n GLU 28  
1 n ASN 29  
1 n ALA 30  
1 n THR 31  
1 n TYR 32  
1 n GLN 33  
1 n LYS 34  
1 n ILE 35  
1 n ALA 36  
1 n ASP 37  
1 n ARG 38  
1 n SER 39  
1 n GLY 40  
1 n ILE 41  
1 n THR 42  
1 n ARG 43  
1 n THR 44  
1 n THR 45  
1 n LEU 46  
1 n TYR 47  
1 n ILE 48  
1 n TYR 49  
1 n PHE 50  
1 n HIS 51  
1 n ASN 52  
1 n LYS 53  
1 n ARG 54  
1 n GLU 55  
1 n ILE 56  
1 n PHE 57  
1 n ASN 58  
1 n PHE 59  
1 n SER 60  
1 n ILE 61  
1 n LYS 62  
1 n GLN 63  
1 n LEU 64  
1 n LEU 65  
1 n SER 66  
1 n GLU 67  
1 n PHE 68  
1 n GLU 69  
1 n THR 70  
1 n ASP 71  
1 n LEU 72  
1 n ASN 73  
1 n ARG 74  
1 n VAL 75  
1 n ARG 76  
1 n LYS 77  
1 n GLU 78  
1 n ASP 79  
1 n LEU 80  
1 n PRO 81  
1 n TYR 82  
1 n PRO 83  
1 n GLU 84  
1 n LYS 85  
1 n LEU 86  
1 n LYS 87  
1 n LYS 88  
1 n THR 89  
1 n ILE 90  
1 n SER 91  
1 n PHE 92  
1 n ILE 93  
1 n LEU 94  
1 n LYS 95  
1 n THR 96  
1 n LEU 97  
1 n GLU 98  
1 n ILE 99  
1 n ASN 100 
1 n ARG 101 
1 n ARG 102 
1 n LEU 103 
1 n LEU 104 
1 n SER 105 
1 n VAL 106 
1 n ILE 107 
1 n LEU 108 
1 n ASP 109 
1 n TYR 110 
1 n LEU 111 
1 n PHE 112 
1 n TYR 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n GLN 117 
1 n GLU 118 
1 n SER 119 
1 n ALA 120 
1 n LYS 121 
1 n GLN 122 
1 n LEU 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n PRO 127 
1 n ALA 128 
1 n LYS 129 
1 n PRO 130 
1 n ARG 131 
1 n ARG 132 
1 n ASP 133 
1 n LYS 134 
1 n ALA 135 
1 n SER 136 
1 n ALA 137 
1 n GLU 138 
1 n ALA 139 
1 n PRO 140 
1 n GLY 141 
1 n THR 142 
1 n ILE 143 
1 n ASP 144 
1 n THR 145 
1 n ARG 146 
1 n VAL 147 
1 n ARG 148 
1 n ARG 149 
1 n ARG 150 
1 n THR 151 
1 n ILE 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n HIS 156 
1 n ILE 157 
1 n LEU 158 
1 n SER 159 
1 n SER 160 
1 n MET 161 
1 n VAL 162 
1 n ILE 163 
1 n ASP 164 
1 n GLY 165 
1 n ILE 166 
1 n LYS 167 
1 n ALA 168 
1 n GLY 169 
1 n GLU 170 
1 n LEU 171 
1 n LYS 172 
1 n LYS 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n LYS 177 
1 n THR 178 
1 n ILE 179 
1 n ASN 180 
1 n ASP 181 
1 n LEU 182 
1 n LEU 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n THR 189 
1 n ALA 190 
1 n ILE 191 
1 n PHE 192 
1 n HIS 193 
1 n MET 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n LYS 198 
1 n ARG 199 
1 n PRO 200 
1 n SER 201 
1 n ALA 202 
1 n GLY 203 
1 n ASP 204 
1 n LEU 205 
1 n ARG 206 
1 n GLU 207 
1 n ALA 208 
1 n VAL 209 
1 n ASN 210 
1 n LEU 211 
1 n LEU 212 
1 n VAL 213 
1 n ASP 214 
1 n GLN 215 
1 n ILE 216 
1 n ALA 217 
1 n GLU 218 
1 n GLN 219 
1 n LYS 220 
1 n GLU 221 
1 n ARG 222 
#
_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 @ 2025-11-15 02:00:47)"
_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 77.03
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
#
_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   ? 21.118  19.586  12.347  1.00 77.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.269  19.314  11.168  1.00 86.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.884  18.274  10.231  1.00 87.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.196  17.318  9.935   1.00 83.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.859  20.595  10.434  1.00 80.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.852  21.393  11.281  1.00 69.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.171  22.830  10.416  1.00 62.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.219  23.610  11.748  1.00 53.00 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 22.175  18.369  9.863   1.00 78.77 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 22.818  17.413  8.942   1.00 83.93 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 22.731  15.933  9.382   1.00 84.11 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 22.356  15.079  8.582   1.00 81.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 24.278  17.848  8.748   1.00 82.43 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 22.963  15.623  10.677  1.00 84.68 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 22.924  14.245  11.217  1.00 85.82 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 21.529  13.608  11.077  1.00 85.42 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 21.414  12.435  10.737  1.00 84.14 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 23.398  14.239  12.693  1.00 85.12 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 24.854  14.755  12.794  1.00 77.05 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 23.283  12.833  13.317  1.00 74.42 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 25.342  14.990  14.231  1.00 67.21 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 20.458  14.375  11.311  1.00 82.89 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 19.072  13.874  11.197  1.00 83.68 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 18.720  13.575  9.738   1.00 83.90 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 18.077  12.570  9.448   1.00 83.73 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 18.075  14.880  11.806  1.00 82.43 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 16.620  14.411  11.677  1.00 73.08 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 18.361  15.109  13.298  1.00 74.28 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 19.174  14.421  8.816   1.00 83.18 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 18.961  14.227  7.370   1.00 84.26 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 19.688  12.974  6.882   1.00 84.43 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 19.089  12.165  6.172   1.00 84.82 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 19.403  15.476  6.585   1.00 83.31 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 19.292  15.278  5.070   1.00 74.21 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 18.531  16.686  6.961   1.00 76.71 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 20.934  12.774  7.309   1.00 86.05 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 21.720  11.589  6.943   1.00 85.61 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 21.116  10.302  7.523   1.00 85.43 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 21.006  9.289   6.826   1.00 84.37 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 23.172  11.794  7.412   1.00 85.17 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 24.163  10.814  6.757   1.00 72.93 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 24.231  10.935  5.226   1.00 68.94 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 24.616  9.941   4.574   1.00 60.99 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 23.863  12.006  4.689   1.00 63.13 6   A 1 
ATOM 45   N N   . HIS A 1 7   ? 20.631  10.345  8.771   1.00 87.58 7   A 1 
ATOM 46   C CA  . HIS A 1 7   ? 19.943  9.217   9.402   1.00 86.31 7   A 1 
ATOM 47   C C   . HIS A 1 7   ? 18.672  8.814   8.633   1.00 86.51 7   A 1 
ATOM 48   O O   . HIS A 1 7   ? 18.471  7.633   8.346   1.00 85.44 7   A 1 
ATOM 49   C CB  . HIS A 1 7   ? 19.628  9.568   10.860  1.00 84.21 7   A 1 
ATOM 50   C CG  . HIS A 1 7   ? 18.954  8.443   11.602  1.00 79.38 7   A 1 
ATOM 51   N ND1 . HIS A 1 7   ? 17.603  8.184   11.630  1.00 70.37 7   A 1 
ATOM 52   C CD2 . HIS A 1 7   ? 19.569  7.472   12.347  1.00 69.34 7   A 1 
ATOM 53   C CE1 . HIS A 1 7   ? 17.406  7.083   12.374  1.00 72.19 7   A 1 
ATOM 54   N NE2 . HIS A 1 7   ? 18.580  6.614   12.833  1.00 72.22 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 17.822  9.776   8.258   1.00 87.30 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? 16.603  9.492   7.487   1.00 86.22 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? 16.909  9.008   6.063   1.00 86.70 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 16.249  8.090   5.569   1.00 86.11 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? 15.697  10.734  7.452   1.00 84.12 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? 14.948  10.958  8.777   1.00 73.68 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? 14.043  9.769   9.167   1.00 69.12 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? 14.056  9.354   10.347  1.00 63.43 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 13.347  9.230   8.272   1.00 62.72 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 17.938  9.551   5.415   1.00 86.51 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 18.415  9.059   4.114   1.00 87.25 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 18.850  7.596   4.219   1.00 87.71 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 18.342  6.754   3.476   1.00 87.38 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 19.553  9.961   3.624   1.00 87.21 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 20.041  9.555   2.230   1.00 78.21 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 21.251  10.404  1.846   1.00 75.40 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 21.856  9.887   0.542   1.00 66.98 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 23.185  10.498  0.313   1.00 60.03 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? 19.699  7.272   5.200   1.00 88.83 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? 20.176  5.899   5.422   1.00 88.98 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? 19.032  4.945   5.756   1.00 90.10 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? 19.017  3.806   5.299   1.00 88.91 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? 21.243  5.911   6.524   1.00 87.59 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 21.972  4.571   6.684   1.00 75.92 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 22.609  4.135   5.362   1.00 72.97 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 23.498  2.981   5.513   1.00 64.49 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 24.150  2.399   4.517   1.00 59.40 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 24.018  2.797   3.276   1.00 53.41 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 24.954  1.401   4.752   1.00 51.48 10  A 1 
ATOM 84   N N   . ARG A 1 11  ? 18.049  5.411   6.517   1.00 88.84 11  A 1 
ATOM 85   C CA  . ARG A 1 11  ? 16.844  4.641   6.835   1.00 88.45 11  A 1 
ATOM 86   C C   . ARG A 1 11  ? 16.051  4.266   5.580   1.00 88.67 11  A 1 
ATOM 87   O O   . ARG A 1 11  ? 15.612  3.125   5.475   1.00 88.32 11  A 1 
ATOM 88   C CB  . ARG A 1 11  ? 16.002  5.451   7.821   1.00 87.05 11  A 1 
ATOM 89   C CG  . ARG A 1 11  ? 14.901  4.597   8.441   1.00 80.67 11  A 1 
ATOM 90   C CD  . ARG A 1 11  ? 14.076  5.474   9.375   1.00 79.86 11  A 1 
ATOM 91   N NE  . ARG A 1 11  ? 13.172  4.661   10.197  1.00 72.17 11  A 1 
ATOM 92   C CZ  . ARG A 1 11  ? 12.366  5.134   11.119  1.00 68.28 11  A 1 
ATOM 93   N NH1 . ARG A 1 11  ? 12.206  6.416   11.300  1.00 62.32 11  A 1 
ATOM 94   N NH2 . ARG A 1 11  ? 11.719  4.313   11.900  1.00 58.22 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? 15.899  5.192   4.621   1.00 88.02 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? 15.235  4.921   3.332   1.00 87.20 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? 16.006  3.906   2.492   1.00 89.00 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? 15.398  2.955   2.012   1.00 88.67 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? 15.029  6.216   2.543   1.00 85.21 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? 13.952  7.109   3.168   1.00 76.37 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? 13.848  8.411   2.373   1.00 72.83 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? 12.920  9.360   3.014   1.00 63.78 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? 12.589  10.555  2.551   1.00 56.73 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 13.062  11.014  1.425   1.00 52.41 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? 11.772  11.319  3.223   1.00 49.91 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? 17.322  4.036   2.401   1.00 86.69 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? 18.172  3.057   1.707   1.00 88.02 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 17.997  1.644   2.291   1.00 89.44 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 17.825  0.675   1.553   1.00 88.64 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? 19.652  3.454   1.828   1.00 88.44 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? 20.037  4.729   1.061   1.00 82.48 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? 21.467  5.202   1.381   1.00 79.52 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? 21.820  6.314   0.924   1.00 72.26 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? 22.204  4.484   2.106   1.00 74.18 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? 17.976  1.516   3.631   1.00 89.63 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? 17.734  0.233   4.306   1.00 89.15 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? 16.354  -0.332  3.942   1.00 89.10 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? 16.235  -1.534  3.714   1.00 88.55 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? 17.894  0.384   5.836   1.00 89.88 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? 19.375  0.629   6.204   1.00 88.43 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? 17.376  -0.860  6.584   1.00 87.93 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? 19.568  1.166   7.628   1.00 84.75 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 15.311  0.496   3.880   1.00 88.78 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 13.961  0.051   3.509   1.00 86.59 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 13.908  -0.491  2.075   1.00 86.52 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 13.277  -1.523  1.851   1.00 86.51 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 12.952  1.201   3.675   1.00 85.66 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 12.663  1.591   5.131   1.00 80.01 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 11.872  2.898   5.155   1.00 74.75 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 11.861  0.529   5.870   1.00 74.67 15  A 1 
ATOM 131  N N   . GLU A 1 16  ? 14.583  0.154   1.124   1.00 86.12 16  A 1 
ATOM 132  C CA  . GLU A 1 16  ? 14.681  -0.320  -0.262  1.00 85.76 16  A 1 
ATOM 133  C C   . GLU A 1 16  ? 15.398  -1.673  -0.340  1.00 86.63 16  A 1 
ATOM 134  O O   . GLU A 1 16  ? 14.869  -2.621  -0.927  1.00 85.93 16  A 1 
ATOM 135  C CB  . GLU A 1 16  ? 15.414  0.718   -1.125  1.00 84.56 16  A 1 
ATOM 136  C CG  . GLU A 1 16  ? 14.563  1.973   -1.371  1.00 74.31 16  A 1 
ATOM 137  C CD  . GLU A 1 16  ? 15.284  3.041   -2.211  1.00 69.63 16  A 1 
ATOM 138  O OE1 . GLU A 1 16  ? 14.634  4.081   -2.469  1.00 62.21 16  A 1 
ATOM 139  O OE2 . GLU A 1 16  ? 16.457  2.824   -2.581  1.00 62.04 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? 16.540  -1.810  0.329   1.00 88.68 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? 17.300  -3.075  0.378   1.00 89.42 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? 16.539  -4.188  1.098   1.00 90.47 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? 16.597  -5.344  0.683   1.00 88.31 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? 18.658  -2.847  1.052   1.00 90.51 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? 19.584  -1.868  0.318   1.00 88.39 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? 19.843  -2.268  -1.132  1.00 84.32 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? 20.791  -1.350  -1.770  1.00 77.90 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? 21.195  -1.407  -3.023  1.00 69.55 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? 20.770  -2.335  -3.843  1.00 64.10 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? 22.040  -0.519  -3.480  1.00 63.79 17  A 1 
ATOM 151  N N   . ALA A 1 18  ? 15.809  -3.858  2.158   1.00 88.92 18  A 1 
ATOM 152  C CA  . ALA A 1 18  ? 14.950  -4.816  2.841   1.00 87.60 18  A 1 
ATOM 153  C C   . ALA A 1 18  ? 13.803  -5.285  1.941   1.00 88.04 18  A 1 
ATOM 154  O O   . ALA A 1 18  ? 13.479  -6.475  1.941   1.00 87.40 18  A 1 
ATOM 155  C CB  . ALA A 1 18  ? 14.424  -4.176  4.126   1.00 87.54 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? 13.212  -4.389  1.152   1.00 84.65 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? 12.180  -4.744  0.183   1.00 82.82 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? 12.723  -5.702  -0.883  1.00 82.83 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? 12.014  -6.642  -1.238  1.00 82.05 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? 11.585  -3.464  -0.432  1.00 81.89 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? 10.467  -3.723  -1.459  1.00 75.44 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? 9.266   -4.448  -0.848  1.00 70.46 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? 9.975   -2.393  -2.032  1.00 70.72 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? 13.959  -5.525  -1.347  1.00 85.36 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? 14.609  -6.471  -2.262  1.00 84.78 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? 14.660  -7.878  -1.653  1.00 85.21 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? 14.185  -8.826  -2.275  1.00 84.36 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? 16.035  -6.014  -2.631  1.00 84.36 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? 16.119  -4.693  -3.399  1.00 81.68 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? 15.131  -4.338  -4.084  1.00 77.76 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? 17.198  -4.070  -3.357  1.00 76.79 20  A 1 
ATOM 172  N N   . VAL A 1 21  ? 15.124  -8.001  -0.401  1.00 86.58 21  A 1 
ATOM 173  C CA  . VAL A 1 21  ? 15.186  -9.289  0.313   1.00 86.90 21  A 1 
ATOM 174  C C   . VAL A 1 21  ? 13.791  -9.893  0.489   1.00 86.83 21  A 1 
ATOM 175  O O   . VAL A 1 21  ? 13.606  -11.081 0.257   1.00 85.19 21  A 1 
ATOM 176  C CB  . VAL A 1 21  ? 15.881  -9.141  1.680   1.00 88.20 21  A 1 
ATOM 177  C CG1 . VAL A 1 21  ? 15.938  -10.467 2.454   1.00 82.68 21  A 1 
ATOM 178  C CG2 . VAL A 1 21  ? 17.325  -8.659  1.521   1.00 81.88 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? 12.786  -9.104  0.863   1.00 84.64 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? 11.418  -9.611  1.003   1.00 83.24 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? 10.820  -10.094 -0.325  1.00 83.58 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? 10.032  -11.032 -0.318  1.00 82.39 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? 10.506  -8.531  1.598   1.00 83.59 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? 10.733  -8.184  3.055   1.00 81.80 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? 10.748  -9.196  4.030   1.00 77.67 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? 10.877  -6.841  3.447   1.00 78.44 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? 10.935  -8.870  5.385   1.00 76.05 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? 11.059  -6.513  4.801   1.00 76.44 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? 11.095  -7.527  5.773   1.00 79.29 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? 11.152  -9.453  -1.450  1.00 83.09 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? 10.665  -9.855  -2.779  1.00 80.92 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? 11.360  -11.124 -3.266  1.00 81.05 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? 10.703  -11.973 -3.859  1.00 78.29 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? 10.838  -8.702  -3.785  1.00 80.31 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? 10.591  -9.111  -5.244  1.00 75.18 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? 9.850   -7.568  -3.477  1.00 75.42 23  A 1 
ATOM 197  N N   . GLU A 1 24  ? 12.665  -11.252 -3.037  1.00 82.84 24  A 1 
ATOM 198  C CA  . GLU A 1 24  ? 13.474  -12.391 -3.489  1.00 83.60 24  A 1 
ATOM 199  C C   . GLU A 1 24  ? 13.225  -13.654 -2.648  1.00 82.36 24  A 1 
ATOM 200  O O   . GLU A 1 24  ? 13.105  -14.747 -3.193  1.00 79.47 24  A 1 
ATOM 201  C CB  . GLU A 1 24  ? 14.970  -11.996 -3.453  1.00 83.71 24  A 1 
ATOM 202  C CG  . GLU A 1 24  ? 15.353  -11.011 -4.574  1.00 78.38 24  A 1 
ATOM 203  C CD  . GLU A 1 24  ? 16.771  -10.402 -4.460  1.00 75.20 24  A 1 
ATOM 204  O OE1 . GLU A 1 24  ? 17.101  -9.502  -5.270  1.00 67.86 24  A 1 
ATOM 205  O OE2 . GLU A 1 24  ? 17.561  -10.739 -3.550  1.00 70.28 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? 13.108  -13.508 -1.326  1.00 84.86 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? 13.078  -14.628 -0.371  1.00 84.07 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? 11.674  -14.956 0.151   1.00 83.42 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? 11.446  -16.029 0.717   1.00 77.10 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? 13.988  -14.256 0.807   1.00 83.83 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? 15.459  -14.054 0.394   1.00 80.80 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? 16.238  -15.367 0.307   1.00 79.69 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? 17.478  -15.283 0.164   1.00 70.93 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? 15.711  -16.433 0.707   1.00 72.75 25  A 1 
ATOM 215  N N   . GLY A 1 26  ? 10.732  -14.038 0.005   1.00 81.47 26  A 1 
ATOM 216  C CA  . GLY A 1 26  ? 9.462   -14.052 0.722   1.00 79.52 26  A 1 
ATOM 217  C C   . GLY A 1 26  ? 9.606   -13.576 2.174   1.00 81.35 26  A 1 
ATOM 218  O O   . GLY A 1 26  ? 10.686  -13.598 2.774   1.00 79.46 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 8.499   -13.145 2.781   1.00 79.36 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 8.532   -12.611 4.152   1.00 80.45 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 9.007   -13.646 5.187   1.00 81.73 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 9.712   -13.302 6.141   1.00 80.22 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 7.146   -12.079 4.535   1.00 79.63 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 7.124   -11.450 5.915   1.00 77.54 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? 6.875   -12.243 7.051   1.00 73.60 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 7.424   -10.086 6.071   1.00 72.76 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? 6.926   -11.676 8.337   1.00 70.19 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 7.474   -9.519  7.356   1.00 69.79 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 7.230   -10.314 8.490   1.00 72.91 27  A 1 
ATOM 230  N N   . GLU A 1 28  ? 8.625   -14.915 5.020   1.00 78.34 28  A 1 
ATOM 231  C CA  . GLU A 1 28  ? 8.966   -15.999 5.950   1.00 80.16 28  A 1 
ATOM 232  C C   . GLU A 1 28  ? 10.480  -16.219 6.020   1.00 81.09 28  A 1 
ATOM 233  O O   . GLU A 1 28  ? 11.061  -16.150 7.112   1.00 78.67 28  A 1 
ATOM 234  C CB  . GLU A 1 28  ? 8.201   -17.269 5.532   1.00 77.52 28  A 1 
ATOM 235  C CG  . GLU A 1 28  ? 8.382   -18.400 6.553   1.00 70.20 28  A 1 
ATOM 236  C CD  . GLU A 1 28  ? 7.383   -19.559 6.370   1.00 66.13 28  A 1 
ATOM 237  O OE1 . GLU A 1 28  ? 7.379   -20.438 7.262   1.00 59.55 28  A 1 
ATOM 238  O OE2 . GLU A 1 28  ? 6.570   -19.518 5.423   1.00 62.59 28  A 1 
ATOM 239  N N   . ASN A 1 29  ? 11.112  -16.372 4.852   1.00 84.35 29  A 1 
ATOM 240  C CA  . ASN A 1 29  ? 12.533  -16.704 4.698   1.00 85.69 29  A 1 
ATOM 241  C C   . ASN A 1 29  ? 13.460  -15.484 4.800   1.00 86.77 29  A 1 
ATOM 242  O O   . ASN A 1 29  ? 14.666  -15.636 5.028   1.00 85.48 29  A 1 
ATOM 243  C CB  . ASN A 1 29  ? 12.712  -17.426 3.357   1.00 84.86 29  A 1 
ATOM 244  C CG  . ASN A 1 29  ? 11.931  -18.722 3.290   1.00 82.87 29  A 1 
ATOM 245  O OD1 . ASN A 1 29  ? 11.838  -19.467 4.252   1.00 75.91 29  A 1 
ATOM 246  N ND2 . ASN A 1 29  ? 11.331  -19.021 2.164   1.00 73.94 29  A 1 
ATOM 247  N N   . ALA A 1 30  ? 12.929  -14.268 4.669   1.00 85.48 30  A 1 
ATOM 248  C CA  . ALA A 1 30  ? 13.688  -13.052 4.918   1.00 85.60 30  A 1 
ATOM 249  C C   . ALA A 1 30  ? 14.140  -13.013 6.386   1.00 86.44 30  A 1 
ATOM 250  O O   . ALA A 1 30  ? 13.328  -12.995 7.320   1.00 84.99 30  A 1 
ATOM 251  C CB  . ALA A 1 30  ? 12.844  -11.829 4.547   1.00 84.84 30  A 1 
ATOM 252  N N   . THR A 1 31  ? 15.452  -12.990 6.603   1.00 87.56 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? 16.036  -12.873 7.941   1.00 87.55 31  A 1 
ATOM 254  C C   . THR A 1 31  ? 16.610  -11.482 8.155   1.00 88.33 31  A 1 
ATOM 255  O O   . THR A 1 31  ? 16.987  -10.775 7.221   1.00 88.35 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? 17.090  -13.952 8.236   1.00 86.77 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? 18.257  -13.727 7.491   1.00 83.87 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? 16.603  -15.371 7.963   1.00 82.70 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? 16.714  -11.099 9.430   1.00 88.19 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? 17.338  -9.838  9.811   1.00 88.95 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? 18.817  -9.771  9.376   1.00 90.64 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? 19.300  -8.702  9.029   1.00 89.28 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? 17.175  -9.682  11.320  1.00 86.63 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? 17.390  -8.277  11.816  1.00 84.34 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? 18.587  -7.945  12.466  1.00 77.87 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? 16.377  -7.314  11.655  1.00 77.81 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? 18.765  -6.657  12.979  1.00 74.88 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? 16.557  -6.021  12.169  1.00 74.54 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? 17.749  -5.693  12.841  1.00 78.01 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? 17.924  -4.460  13.368  1.00 75.45 32  A 1 
ATOM 271  N N   . GLN A 1 33  ? 19.508  -10.931 9.320   1.00 89.83 33  A 1 
ATOM 272  C CA  . GLN A 1 33  ? 20.874  -11.030 8.800   1.00 90.86 33  A 1 
ATOM 273  C C   . GLN A 1 33  ? 20.923  -10.738 7.296   1.00 91.82 33  A 1 
ATOM 274  O O   . GLN A 1 33  ? 21.656  -9.846  6.891   1.00 91.01 33  A 1 
ATOM 275  C CB  . GLN A 1 33  ? 21.459  -12.416 9.116   1.00 90.57 33  A 1 
ATOM 276  C CG  . GLN A 1 33  ? 22.946  -12.525 8.740   1.00 86.02 33  A 1 
ATOM 277  C CD  . GLN A 1 33  ? 23.822  -11.566 9.538   1.00 83.50 33  A 1 
ATOM 278  O OE1 . GLN A 1 33  ? 23.706  -11.465 10.755  1.00 77.70 33  A 1 
ATOM 279  N NE2 . GLN A 1 33  ? 24.689  -10.817 8.909   1.00 74.26 33  A 1 
ATOM 280  N N   . LYS A 1 34  ? 20.073  -11.399 6.487   1.00 89.23 34  A 1 
ATOM 281  C CA  . LYS A 1 34  ? 20.005  -11.159 5.031   1.00 89.50 34  A 1 
ATOM 282  C C   . LYS A 1 34  ? 19.751  -9.679  4.709   1.00 90.51 34  A 1 
ATOM 283  O O   . LYS A 1 34  ? 20.365  -9.128  3.802   1.00 90.71 34  A 1 
ATOM 284  C CB  . LYS A 1 34  ? 18.906  -12.039 4.396   1.00 89.56 34  A 1 
ATOM 285  C CG  . LYS A 1 34  ? 19.251  -13.542 4.351   1.00 89.05 34  A 1 
ATOM 286  C CD  . LYS A 1 34  ? 18.097  -14.344 3.710   1.00 86.40 34  A 1 
ATOM 287  C CE  . LYS A 1 34  ? 18.410  -15.843 3.602   1.00 82.74 34  A 1 
ATOM 288  N NZ  . LYS A 1 34  ? 17.362  -16.585 2.851   1.00 75.04 34  A 1 
ATOM 289  N N   . ILE A 1 35  ? 18.889  -9.011  5.488   1.00 89.41 35  A 1 
ATOM 290  C CA  . ILE A 1 35  ? 18.615  -7.573  5.323   1.00 89.26 35  A 1 
ATOM 291  C C   . ILE A 1 35  ? 19.854  -6.730  5.658   1.00 89.97 35  A 1 
ATOM 292  O O   . ILE A 1 35  ? 20.167  -5.793  4.924   1.00 90.06 35  A 1 
ATOM 293  C CB  . ILE A 1 35  ? 17.390  -7.149  6.167   1.00 89.59 35  A 1 
ATOM 294  C CG1 . ILE A 1 35  ? 16.110  -7.860  5.661   1.00 88.24 35  A 1 
ATOM 295  C CG2 . ILE A 1 35  ? 17.194  -5.619  6.118   1.00 87.50 35  A 1 
ATOM 296  C CD1 . ILE A 1 35  ? 14.904  -7.726  6.600   1.00 83.73 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? 20.561  -7.057  6.748   1.00 90.65 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? 21.794  -6.363  7.120   1.00 90.42 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? 22.875  -6.519  6.033   1.00 91.21 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? 23.415  -5.515  5.567   1.00 91.61 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? 22.265  -6.880  8.486   1.00 90.75 36  A 1 
ATOM 302  N N   . ASP A 1 37  ? 23.089  -7.750  5.560   1.00 92.14 37  A 1 
ATOM 303  C CA  . ASP A 1 37  ? 24.069  -8.077  4.517   1.00 92.85 37  A 1 
ATOM 304  C C   . ASP A 1 37  ? 23.746  -7.341  3.207   1.00 92.93 37  A 1 
ATOM 305  O O   . ASP A 1 37  ? 24.599  -6.649  2.647   1.00 92.43 37  A 1 
ATOM 306  C CB  . ASP A 1 37  ? 24.097  -9.602  4.279   1.00 93.34 37  A 1 
ATOM 307  C CG  . ASP A 1 37  ? 24.521  -10.416 5.505   1.00 91.20 37  A 1 
ATOM 308  O OD1 . ASP A 1 37  ? 25.215  -9.867  6.388   1.00 86.45 37  A 1 
ATOM 309  O OD2 . ASP A 1 37  ? 24.105  -11.593 5.603   1.00 87.11 37  A 1 
ATOM 310  N N   . ARG A 1 38  ? 22.478  -7.393  2.758   1.00 93.48 38  A 1 
ATOM 311  C CA  . ARG A 1 38  ? 22.017  -6.673  1.556   1.00 92.98 38  A 1 
ATOM 312  C C   . ARG A 1 38  ? 22.170  -5.152  1.681   1.00 93.07 38  A 1 
ATOM 313  O O   . ARG A 1 38  ? 22.367  -4.466  0.680   1.00 90.49 38  A 1 
ATOM 314  C CB  . ARG A 1 38  ? 20.557  -7.066  1.270   1.00 92.40 38  A 1 
ATOM 315  C CG  . ARG A 1 38  ? 20.011  -6.600  -0.094  1.00 89.52 38  A 1 
ATOM 316  C CD  . ARG A 1 38  ? 20.755  -7.237  -1.278  1.00 85.94 38  A 1 
ATOM 317  N NE  . ARG A 1 38  ? 19.968  -7.145  -2.528  1.00 82.78 38  A 1 
ATOM 318  C CZ  . ARG A 1 38  ? 19.942  -8.034  -3.508  1.00 78.48 38  A 1 
ATOM 319  N NH1 . ARG A 1 38  ? 20.787  -9.008  -3.595  1.00 69.81 38  A 1 
ATOM 320  N NH2 . ARG A 1 38  ? 19.024  -7.991  -4.423  1.00 70.96 38  A 1 
ATOM 321  N N   . SER A 1 39  ? 22.079  -4.633  2.904   1.00 90.49 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? 22.246  -3.204  3.202   1.00 89.56 39  A 1 
ATOM 323  C C   . SER A 1 39  ? 23.713  -2.791  3.389   1.00 90.42 39  A 1 
ATOM 324  O O   . SER A 1 39  ? 23.984  -1.601  3.558   1.00 88.54 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? 21.416  -2.816  4.434   1.00 89.20 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? 20.052  -3.158  4.257   1.00 84.73 39  A 1 
ATOM 327  N N   . GLY A 1 40  ? 24.656  -3.745  3.377   1.00 91.56 40  A 1 
ATOM 328  C CA  . GLY A 1 40  ? 26.085  -3.500  3.603   1.00 91.46 40  A 1 
ATOM 329  C C   . GLY A 1 40  ? 26.401  -2.992  5.014   1.00 92.17 40  A 1 
ATOM 330  O O   . GLY A 1 40  ? 27.283  -2.152  5.185   1.00 89.36 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? 25.636  -3.446  6.030   1.00 89.61 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? 25.804  -3.045  7.437   1.00 90.20 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? 25.746  -4.256  8.374   1.00 90.30 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? 25.232  -5.315  8.025   1.00 88.48 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? 24.773  -1.968  7.860   1.00 89.59 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? 23.314  -2.465  7.736   1.00 88.39 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? 25.007  -0.675  7.073   1.00 86.14 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? 22.259  -1.446  8.198   1.00 86.13 41  A 1 
ATOM 339  N N   . THR A 1 42  ? 26.235  -4.094  9.604   1.00 87.94 42  A 1 
ATOM 340  C CA  . THR A 1 42  ? 26.112  -5.140  10.628  1.00 87.29 42  A 1 
ATOM 341  C C   . THR A 1 42  ? 24.689  -5.196  11.194  1.00 86.37 42  A 1 
ATOM 342  O O   . THR A 1 42  ? 23.948  -4.207  11.163  1.00 85.85 42  A 1 
ATOM 343  C CB  . THR A 1 42  ? 27.130  -4.967  11.769  1.00 86.97 42  A 1 
ATOM 344  O OG1 . THR A 1 42  ? 26.798  -3.852  12.564  1.00 84.17 42  A 1 
ATOM 345  C CG2 . THR A 1 42  ? 28.566  -4.788  11.276  1.00 82.95 42  A 1 
ATOM 346  N N   . ARG A 1 43  ? 24.308  -6.346  11.794  1.00 88.48 43  A 1 
ATOM 347  C CA  . ARG A 1 43  ? 23.033  -6.468  12.535  1.00 89.29 43  A 1 
ATOM 348  C C   . ARG A 1 43  ? 22.904  -5.428  13.647  1.00 89.18 43  A 1 
ATOM 349  O O   . ARG A 1 43  ? 21.816  -4.896  13.845  1.00 87.13 43  A 1 
ATOM 350  C CB  . ARG A 1 43  ? 22.900  -7.862  13.160  1.00 88.03 43  A 1 
ATOM 351  C CG  . ARG A 1 43  ? 22.626  -8.937  12.109  1.00 83.49 43  A 1 
ATOM 352  C CD  . ARG A 1 43  ? 22.433  -10.308 12.771  1.00 81.97 43  A 1 
ATOM 353  N NE  . ARG A 1 43  ? 21.168  -10.405 13.526  1.00 72.94 43  A 1 
ATOM 354  C CZ  . ARG A 1 43  ? 20.713  -11.492 14.137  1.00 67.59 43  A 1 
ATOM 355  N NH1 . ARG A 1 43  ? 21.384  -12.609 14.146  1.00 60.42 43  A 1 
ATOM 356  N NH2 . ARG A 1 43  ? 19.560  -11.475 14.748  1.00 57.34 43  A 1 
ATOM 357  N N   . THR A 1 44  ? 23.999  -5.136  14.347  1.00 87.54 44  A 1 
ATOM 358  C CA  . THR A 1 44  ? 24.041  -4.108  15.396  1.00 86.87 44  A 1 
ATOM 359  C C   . THR A 1 44  ? 23.727  -2.724  14.829  1.00 85.91 44  A 1 
ATOM 360  O O   . THR A 1 44  ? 22.914  -2.004  15.397  1.00 85.16 44  A 1 
ATOM 361  C CB  . THR A 1 44  ? 25.419  -4.090  16.073  1.00 87.08 44  A 1 
ATOM 362  O OG1 . THR A 1 44  ? 25.772  -5.403  16.447  1.00 81.90 44  A 1 
ATOM 363  C CG2 . THR A 1 44  ? 25.433  -3.234  17.339  1.00 80.20 44  A 1 
ATOM 364  N N   . THR A 1 45  ? 24.299  -2.380  13.670  1.00 86.99 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? 23.991  -1.113  12.991  1.00 86.50 45  A 1 
ATOM 366  C C   . THR A 1 45  ? 22.539  -1.081  12.514  1.00 86.77 45  A 1 
ATOM 367  O O   . THR A 1 45  ? 21.865  -0.074  12.704  1.00 85.87 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? 24.933  -0.886  11.803  1.00 86.15 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? 26.278  -1.031  12.197  1.00 82.59 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? 24.792  0.517   11.214  1.00 82.40 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? 22.025  -2.182  11.954  1.00 86.30 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? 20.625  -2.272  11.527  1.00 84.93 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? 19.659  -2.062  12.706  1.00 85.60 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? 18.634  -1.402  12.541  1.00 85.19 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? 20.408  -3.625  10.816  1.00 85.27 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? 18.979  -3.838  10.273  1.00 82.64 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? 18.550  -2.768  9.276   1.00 76.38 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? 18.876  -5.191  9.569   1.00 78.69 46  A 1 
ATOM 379  N N   . TYR A 1 47  ? 20.019  -2.561  13.907  1.00 88.84 47  A 1 
ATOM 380  C CA  . TYR A 1 47  ? 19.215  -2.422  15.128  1.00 86.81 47  A 1 
ATOM 381  C C   . TYR A 1 47  ? 19.024  -0.964  15.585  1.00 86.07 47  A 1 
ATOM 382  O O   . TYR A 1 47  ? 18.008  -0.649  16.201  1.00 85.62 47  A 1 
ATOM 383  C CB  . TYR A 1 47  ? 19.849  -3.272  16.238  1.00 85.15 47  A 1 
ATOM 384  C CG  . TYR A 1 47  ? 18.949  -3.486  17.436  1.00 73.91 47  A 1 
ATOM 385  C CD1 . TYR A 1 47  ? 19.012  -2.610  18.537  1.00 68.22 47  A 1 
ATOM 386  C CD2 . TYR A 1 47  ? 18.029  -4.557  17.444  1.00 66.80 47  A 1 
ATOM 387  C CE1 . TYR A 1 47  ? 18.158  -2.800  19.638  1.00 60.38 47  A 1 
ATOM 388  C CE2 . TYR A 1 47  ? 17.173  -4.748  18.541  1.00 59.88 47  A 1 
ATOM 389  C CZ  . TYR A 1 47  ? 17.233  -3.869  19.642  1.00 61.01 47  A 1 
ATOM 390  O OH  . TYR A 1 47  ? 16.400  -4.046  20.701  1.00 56.48 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 19.936  -0.051  15.225  1.00 86.09 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? 19.787  1.394   15.490  1.00 84.76 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? 18.575  1.966   14.733  1.00 84.80 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? 17.915  2.892   15.201  1.00 83.32 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? 21.094  2.140   15.108  1.00 85.43 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? 22.291  1.611   15.938  1.00 83.21 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? 20.959  3.662   15.288  1.00 82.86 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? 23.660  2.132   15.482  1.00 76.22 48  A 1 
ATOM 399  N N   . TYR A 1 49  ? 18.263  1.402   13.560  1.00 86.01 49  A 1 
ATOM 400  C CA  . TYR A 1 49  ? 17.175  1.876   12.700  1.00 85.08 49  A 1 
ATOM 401  C C   . TYR A 1 49  ? 15.871  1.105   12.915  1.00 85.90 49  A 1 
ATOM 402  O O   . TYR A 1 49  ? 14.792  1.702   12.849  1.00 83.45 49  A 1 
ATOM 403  C CB  . TYR A 1 49  ? 17.617  1.781   11.233  1.00 85.67 49  A 1 
ATOM 404  C CG  . TYR A 1 49  ? 18.807  2.655   10.893  1.00 85.45 49  A 1 
ATOM 405  C CD1 . TYR A 1 49  ? 18.608  3.996   10.511  1.00 81.02 49  A 1 
ATOM 406  C CD2 . TYR A 1 49  ? 20.113  2.138   10.975  1.00 81.71 49  A 1 
ATOM 407  C CE1 . TYR A 1 49  ? 19.709  4.820   10.217  1.00 79.31 49  A 1 
ATOM 408  C CE2 . TYR A 1 49  ? 21.220  2.960   10.686  1.00 79.26 49  A 1 
ATOM 409  C CZ  . TYR A 1 49  ? 21.017  4.303   10.307  1.00 83.48 49  A 1 
ATOM 410  O OH  . TYR A 1 49  ? 22.084  5.104   10.035  1.00 81.45 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? 15.961  -0.217  13.137  1.00 86.37 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? 14.815  -1.121  13.263  1.00 85.85 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? 15.151  -2.306  14.175  1.00 86.69 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? 16.170  -2.964  13.975  1.00 84.15 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? 14.439  -1.668  11.882  1.00 85.39 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? 14.100  -0.624  10.841  1.00 84.68 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? 12.845  0.011   10.862  1.00 80.34 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? 15.042  -0.278  9.852   1.00 81.83 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? 12.531  0.985   9.902   1.00 80.35 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? 14.729  0.696   8.888   1.00 80.60 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? 13.475  1.328   8.913   1.00 83.46 50  A 1 
ATOM 422  N N   . HIS A 1 51  ? 14.262  -2.669  15.096  1.00 86.63 51  A 1 
ATOM 423  C CA  . HIS A 1 51  ? 14.511  -3.757  16.057  1.00 85.69 51  A 1 
ATOM 424  C C   . HIS A 1 51  ? 14.316  -5.165  15.469  1.00 85.21 51  A 1 
ATOM 425  O O   . HIS A 1 51  ? 14.845  -6.143  15.993  1.00 81.51 51  A 1 
ATOM 426  C CB  . HIS A 1 51  ? 13.620  -3.553  17.283  1.00 83.99 51  A 1 
ATOM 427  C CG  . HIS A 1 51  ? 13.883  -2.247  17.983  1.00 80.14 51  A 1 
ATOM 428  N ND1 . HIS A 1 51  ? 15.088  -1.839  18.509  1.00 68.96 51  A 1 
ATOM 429  C CD2 . HIS A 1 51  ? 12.984  -1.247  18.214  1.00 67.81 51  A 1 
ATOM 430  C CE1 . HIS A 1 51  ? 14.924  -0.625  19.040  1.00 66.68 51  A 1 
ATOM 431  N NE2 . HIS A 1 51  ? 13.653  -0.222  18.887  1.00 67.68 51  A 1 
ATOM 432  N N   . ASN A 1 52  ? 13.529  -5.303  14.406  1.00 85.40 52  A 1 
ATOM 433  C CA  . ASN A 1 52  ? 13.267  -6.591  13.761  1.00 84.79 52  A 1 
ATOM 434  C C   . ASN A 1 52  ? 12.691  -6.423  12.342  1.00 84.84 52  A 1 
ATOM 435  O O   . ASN A 1 52  ? 12.223  -5.349  11.953  1.00 83.86 52  A 1 
ATOM 436  C CB  . ASN A 1 52  ? 12.323  -7.414  14.664  1.00 82.29 52  A 1 
ATOM 437  C CG  . ASN A 1 52  ? 11.008  -6.718  14.934  1.00 81.71 52  A 1 
ATOM 438  O OD1 . ASN A 1 52  ? 10.153  -6.629  14.069  1.00 77.02 52  A 1 
ATOM 439  N ND2 . ASN A 1 52  ? 10.805  -6.197  16.123  1.00 76.68 52  A 1 
ATOM 440  N N   . LYS A 1 53  ? 12.636  -7.536  11.574  1.00 84.84 53  A 1 
ATOM 441  C CA  . LYS A 1 53  ? 12.105  -7.537  10.193  1.00 84.83 53  A 1 
ATOM 442  C C   . LYS A 1 53  ? 10.643  -7.077  10.091  1.00 84.54 53  A 1 
ATOM 443  O O   . LYS A 1 53  ? 10.254  -6.468  9.100   1.00 83.84 53  A 1 
ATOM 444  C CB  . LYS A 1 53  ? 12.301  -8.923  9.535   1.00 83.47 53  A 1 
ATOM 445  C CG  . LYS A 1 53  ? 11.392  -10.065 10.039  1.00 85.04 53  A 1 
ATOM 446  C CD  . LYS A 1 53  ? 11.612  -11.347 9.204   1.00 84.19 53  A 1 
ATOM 447  C CE  . LYS A 1 53  ? 10.696  -12.515 9.597   1.00 79.53 53  A 1 
ATOM 448  N NZ  . LYS A 1 53  ? 10.905  -13.703 8.716   1.00 74.58 53  A 1 
ATOM 449  N N   . ARG A 1 54  ? 9.830   -7.345  11.124  1.00 84.04 54  A 1 
ATOM 450  C CA  . ARG A 1 54  ? 8.415   -6.951  11.155  1.00 82.22 54  A 1 
ATOM 451  C C   . ARG A 1 54  ? 8.265   -5.442  11.322  1.00 82.65 54  A 1 
ATOM 452  O O   . ARG A 1 54  ? 7.357   -4.857  10.744  1.00 80.81 54  A 1 
ATOM 453  C CB  . ARG A 1 54  ? 7.694   -7.728  12.266  1.00 79.80 54  A 1 
ATOM 454  C CG  . ARG A 1 54  ? 6.169   -7.551  12.211  1.00 71.61 54  A 1 
ATOM 455  C CD  . ARG A 1 54  ? 5.505   -8.373  13.320  1.00 69.68 54  A 1 
ATOM 456  N NE  . ARG A 1 54  ? 4.031   -8.319  13.232  1.00 62.14 54  A 1 
ATOM 457  C CZ  . ARG A 1 54  ? 3.176   -8.919  14.044  1.00 54.65 54  A 1 
ATOM 458  N NH1 . ARG A 1 54  ? 3.571   -9.623  15.069  1.00 51.18 54  A 1 
ATOM 459  N NH2 . ARG A 1 54  ? 1.890   -8.826  13.830  1.00 48.72 54  A 1 
ATOM 460  N N   . GLU A 1 55  ? 9.151   -4.814  12.092  1.00 81.44 55  A 1 
ATOM 461  C CA  . GLU A 1 55  ? 9.188   -3.357  12.218  1.00 83.10 55  A 1 
ATOM 462  C C   . GLU A 1 55  ? 9.569   -2.687  10.892  1.00 82.76 55  A 1 
ATOM 463  O O   . GLU A 1 55  ? 8.858   -1.774  10.471  1.00 82.33 55  A 1 
ATOM 464  C CB  . GLU A 1 55  ? 10.147  -2.960  13.336  1.00 83.28 55  A 1 
ATOM 465  C CG  . GLU A 1 55  ? 10.040  -1.459  13.635  1.00 77.36 55  A 1 
ATOM 466  C CD  . GLU A 1 55  ? 11.009  -1.006  14.726  1.00 77.96 55  A 1 
ATOM 467  O OE1 . GLU A 1 55  ? 11.045  0.220   14.971  1.00 69.97 55  A 1 
ATOM 468  O OE2 . GLU A 1 55  ? 11.711  -1.869  15.292  1.00 73.57 55  A 1 
ATOM 469  N N   . ILE A 1 56  ? 10.598  -3.195  10.207  1.00 84.01 56  A 1 
ATOM 470  C CA  . ILE A 1 56  ? 11.001  -2.726  8.867   1.00 83.91 56  A 1 
ATOM 471  C C   . ILE A 1 56  ? 9.796   -2.753  7.925   1.00 83.83 56  A 1 
ATOM 472  O O   . ILE A 1 56  ? 9.412   -1.732  7.353   1.00 82.35 56  A 1 
ATOM 473  C CB  . ILE A 1 56  ? 12.164  -3.587  8.303   1.00 84.71 56  A 1 
ATOM 474  C CG1 . ILE A 1 56  ? 13.410  -3.501  9.210   1.00 82.55 56  A 1 
ATOM 475  C CG2 . ILE A 1 56  ? 12.520  -3.149  6.873   1.00 81.68 56  A 1 
ATOM 476  C CD1 . ILE A 1 56  ? 14.571  -4.418  8.809   1.00 79.18 56  A 1 
ATOM 477  N N   . PHE A 1 57  ? 9.131   -3.914  7.839   1.00 81.32 57  A 1 
ATOM 478  C CA  . PHE A 1 57  ? 7.988   -4.103  6.954   1.00 80.07 57  A 1 
ATOM 479  C C   . PHE A 1 57  ? 6.787   -3.209  7.317   1.00 80.27 57  A 1 
ATOM 480  O O   . PHE A 1 57  ? 6.191   -2.553  6.462   1.00 79.98 57  A 1 
ATOM 481  C CB  . PHE A 1 57  ? 7.629   -5.589  6.991   1.00 79.03 57  A 1 
ATOM 482  C CG  . PHE A 1 57  ? 6.506   -5.969  6.057   1.00 75.70 57  A 1 
ATOM 483  C CD1 . PHE A 1 57  ? 5.467   -6.788  6.523   1.00 70.89 57  A 1 
ATOM 484  C CD2 . PHE A 1 57  ? 6.520   -5.543  4.717   1.00 69.77 57  A 1 
ATOM 485  C CE1 . PHE A 1 57  ? 4.450   -7.186  5.648   1.00 66.53 57  A 1 
ATOM 486  C CE2 . PHE A 1 57  ? 5.496   -5.934  3.848   1.00 66.60 57  A 1 
ATOM 487  C CZ  . PHE A 1 57  ? 4.460   -6.757  4.312   1.00 68.43 57  A 1 
ATOM 488  N N   . ASN A 1 58  ? 6.464   -3.110  8.617   1.00 78.58 58  A 1 
ATOM 489  C CA  . ASN A 1 58  ? 5.411   -2.218  9.106   1.00 78.06 58  A 1 
ATOM 490  C C   . ASN A 1 58  ? 5.703   -0.743  8.819   1.00 78.65 58  A 1 
ATOM 491  O O   . ASN A 1 58  ? 4.763   0.035   8.616   1.00 78.54 58  A 1 
ATOM 492  C CB  . ASN A 1 58  ? 5.262   -2.417  10.623  1.00 76.39 58  A 1 
ATOM 493  C CG  . ASN A 1 58  ? 4.390   -3.597  10.997  1.00 70.24 58  A 1 
ATOM 494  O OD1 . ASN A 1 58  ? 3.396   -3.888  10.361  1.00 66.76 58  A 1 
ATOM 495  N ND2 . ASN A 1 58  ? 4.659   -4.241  12.105  1.00 63.93 58  A 1 
ATOM 496  N N   . PHE A 1 59  ? 6.970   -0.343  8.855   1.00 80.28 59  A 1 
ATOM 497  C CA  . PHE A 1 59  ? 7.390   1.018   8.566   1.00 81.52 59  A 1 
ATOM 498  C C   . PHE A 1 59  ? 7.247   1.339   7.076   1.00 81.88 59  A 1 
ATOM 499  O O   . PHE A 1 59  ? 6.664   2.372   6.759   1.00 81.65 59  A 1 
ATOM 500  C CB  . PHE A 1 59  ? 8.811   1.250   9.083   1.00 82.56 59  A 1 
ATOM 501  C CG  . PHE A 1 59  ? 9.188   2.715   9.041   1.00 80.53 59  A 1 
ATOM 502  C CD1 . PHE A 1 59  ? 9.776   3.265   7.892   1.00 77.45 59  A 1 
ATOM 503  C CD2 . PHE A 1 59  ? 8.895   3.542   10.141  1.00 76.22 59  A 1 
ATOM 504  C CE1 . PHE A 1 59  ? 10.071  4.638   7.838   1.00 73.70 59  A 1 
ATOM 505  C CE2 . PHE A 1 59  ? 9.194   4.915   10.086  1.00 73.63 59  A 1 
ATOM 506  C CZ  . PHE A 1 59  ? 9.783   5.465   8.931   1.00 74.65 59  A 1 
ATOM 507  N N   . SER A 1 60  ? 7.633   0.422   6.176   1.00 80.96 60  A 1 
ATOM 508  C CA  . SER A 1 60  ? 7.419   0.584   4.727   1.00 79.42 60  A 1 
ATOM 509  C C   . SER A 1 60  ? 5.943   0.814   4.388   1.00 79.39 60  A 1 
ATOM 510  O O   . SER A 1 60  ? 5.603   1.734   3.647   1.00 79.63 60  A 1 
ATOM 511  C CB  . SER A 1 60  ? 7.914   -0.655  3.962   1.00 79.51 60  A 1 
ATOM 512  O OG  . SER A 1 60  ? 9.274   -0.911  4.242   1.00 70.41 60  A 1 
ATOM 513  N N   . ILE A 1 61  ? 5.036   0.040   4.999   1.00 79.55 61  A 1 
ATOM 514  C CA  . ILE A 1 61  ? 3.586   0.219   4.808   1.00 78.73 61  A 1 
ATOM 515  C C   . ILE A 1 61  ? 3.111   1.551   5.388   1.00 78.42 61  A 1 
ATOM 516  O O   . ILE A 1 61  ? 2.310   2.253   4.771   1.00 77.45 61  A 1 
ATOM 517  C CB  . ILE A 1 61  ? 2.814   -0.966  5.428   1.00 77.54 61  A 1 
ATOM 518  C CG1 . ILE A 1 61  ? 3.158   -2.261  4.662   1.00 73.78 61  A 1 
ATOM 519  C CG2 . ILE A 1 61  ? 1.290   -0.724  5.405   1.00 73.26 61  A 1 
ATOM 520  C CD1 . ILE A 1 61  ? 2.665   -3.518  5.366   1.00 68.38 61  A 1 
ATOM 521  N N   . LYS A 1 62  ? 3.588   1.932   6.587   1.00 78.72 62  A 1 
ATOM 522  C CA  . LYS A 1 62  ? 3.225   3.208   7.221   1.00 77.65 62  A 1 
ATOM 523  C C   . LYS A 1 62  ? 3.620   4.391   6.339   1.00 77.90 62  A 1 
ATOM 524  O O   . LYS A 1 62  ? 2.811   5.303   6.186   1.00 77.88 62  A 1 
ATOM 525  C CB  . LYS A 1 62  ? 3.867   3.304   8.613   1.00 76.41 62  A 1 
ATOM 526  C CG  . LYS A 1 62  ? 3.453   4.586   9.359   1.00 68.85 62  A 1 
ATOM 527  C CD  . LYS A 1 62  ? 4.216   4.742   10.680  1.00 66.91 62  A 1 
ATOM 528  C CE  . LYS A 1 62  ? 3.860   6.086   11.326  1.00 58.16 62  A 1 
ATOM 529  N NZ  . LYS A 1 62  ? 4.722   6.407   12.498  1.00 51.91 62  A 1 
ATOM 530  N N   . GLN A 1 63  ? 4.829   4.357   5.785   1.00 78.30 63  A 1 
ATOM 531  C CA  . GLN A 1 63  ? 5.346   5.397   4.901   1.00 78.38 63  A 1 
ATOM 532  C C   . GLN A 1 63  ? 4.485   5.515   3.637   1.00 79.31 63  A 1 
ATOM 533  O O   . GLN A 1 63  ? 3.924   6.586   3.401   1.00 79.42 63  A 1 
ATOM 534  C CB  . GLN A 1 63  ? 6.822   5.100   4.587   1.00 78.50 63  A 1 
ATOM 535  C CG  . GLN A 1 63  ? 7.418   6.222   3.719   1.00 72.14 63  A 1 
ATOM 536  C CD  . GLN A 1 63  ? 8.886   6.018   3.383   1.00 69.65 63  A 1 
ATOM 537  O OE1 . GLN A 1 63  ? 9.603   5.213   3.970   1.00 64.04 63  A 1 
ATOM 538  N NE2 . GLN A 1 63  ? 9.377   6.767   2.423   1.00 59.28 63  A 1 
ATOM 539  N N   . LEU A 1 64  ? 4.267   4.398   2.918   1.00 78.08 64  A 1 
ATOM 540  C CA  . LEU A 1 64  ? 3.398   4.364   1.736   1.00 77.81 64  A 1 
ATOM 541  C C   . LEU A 1 64  ? 2.021   4.970   2.024   1.00 78.08 64  A 1 
ATOM 542  O O   . LEU A 1 64  ? 1.542   5.832   1.292   1.00 78.09 64  A 1 
ATOM 543  C CB  . LEU A 1 64  ? 3.257   2.901   1.259   1.00 79.04 64  A 1 
ATOM 544  C CG  . LEU A 1 64  ? 2.179   2.697   0.169   1.00 75.54 64  A 1 
ATOM 545  C CD1 . LEU A 1 64  ? 2.475   3.503   -1.092  1.00 71.78 64  A 1 
ATOM 546  C CD2 . LEU A 1 64  ? 2.074   1.221   -0.205  1.00 71.53 64  A 1 
ATOM 547  N N   . LEU A 1 65  ? 1.369   4.546   3.114   1.00 79.20 65  A 1 
ATOM 548  C CA  . LEU A 1 65  ? 0.025   5.017   3.458   1.00 77.59 65  A 1 
ATOM 549  C C   . LEU A 1 65  ? -0.011  6.499   3.855   1.00 77.81 65  A 1 
ATOM 550  O O   . LEU A 1 65  ? -1.034  7.149   3.650   1.00 76.79 65  A 1 
ATOM 551  C CB  . LEU A 1 65  ? -0.544  4.144   4.589   1.00 77.27 65  A 1 
ATOM 552  C CG  . LEU A 1 65  ? -0.863  2.687   4.203   1.00 73.09 65  A 1 
ATOM 553  C CD1 . LEU A 1 65  ? -1.318  1.932   5.455   1.00 71.95 65  A 1 
ATOM 554  C CD2 . LEU A 1 65  ? -1.969  2.587   3.151   1.00 69.77 65  A 1 
ATOM 555  N N   . SER A 1 66  ? 1.065   7.030   4.447   1.00 78.56 66  A 1 
ATOM 556  C CA  . SER A 1 66  ? 1.176   8.446   4.819   1.00 78.12 66  A 1 
ATOM 557  C C   . SER A 1 66  ? 1.365   9.347   3.600   1.00 78.99 66  A 1 
ATOM 558  O O   . SER A 1 66  ? 0.711   10.387  3.494   1.00 77.97 66  A 1 
ATOM 559  C CB  . SER A 1 66  ? 2.350   8.634   5.786   1.00 77.15 66  A 1 
ATOM 560  O OG  . SER A 1 66  ? 2.322   9.934   6.348   1.00 67.62 66  A 1 
ATOM 561  N N   . GLU A 1 67  ? 2.237   8.946   2.681   1.00 78.67 67  A 1 
ATOM 562  C CA  . GLU A 1 67  ? 2.482   9.655   1.418   1.00 78.74 67  A 1 
ATOM 563  C C   . GLU A 1 67  ? 1.210   9.650   0.564   1.00 80.08 67  A 1 
ATOM 564  O O   . GLU A 1 67  ? 0.709   10.708  0.171   1.00 79.14 67  A 1 
ATOM 565  C CB  . GLU A 1 67  ? 3.671   8.995   0.687   1.00 78.23 67  A 1 
ATOM 566  C CG  . GLU A 1 67  ? 5.010   9.259   1.407   1.00 72.49 67  A 1 
ATOM 567  C CD  . GLU A 1 67  ? 6.204   8.451   0.855   1.00 69.49 67  A 1 
ATOM 568  O OE1 . GLU A 1 67  ? 7.297   8.534   1.475   1.00 62.45 67  A 1 
ATOM 569  O OE2 . GLU A 1 67  ? 6.024   7.708   -0.129  1.00 63.83 67  A 1 
ATOM 570  N N   . PHE A 1 68  ? 0.590   8.471   0.409   1.00 81.02 68  A 1 
ATOM 571  C CA  . PHE A 1 68  ? -0.680  8.305   -0.291  1.00 81.14 68  A 1 
ATOM 572  C C   . PHE A 1 68  ? -1.784  9.210   0.260   1.00 82.34 68  A 1 
ATOM 573  O O   . PHE A 1 68  ? -2.492  9.859   -0.505  1.00 80.55 68  A 1 
ATOM 574  C CB  . PHE A 1 68  ? -1.112  6.836   -0.187  1.00 81.38 68  A 1 
ATOM 575  C CG  . PHE A 1 68  ? -2.492  6.578   -0.757  1.00 80.46 68  A 1 
ATOM 576  C CD1 . PHE A 1 68  ? -3.604  6.438   0.094   1.00 76.10 68  A 1 
ATOM 577  C CD2 . PHE A 1 68  ? -2.667  6.532   -2.147  1.00 75.58 68  A 1 
ATOM 578  C CE1 . PHE A 1 68  ? -4.884  6.240   -0.449  1.00 71.93 68  A 1 
ATOM 579  C CE2 . PHE A 1 68  ? -3.947  6.335   -2.688  1.00 72.34 68  A 1 
ATOM 580  C CZ  . PHE A 1 68  ? -5.054  6.186   -1.841  1.00 74.01 68  A 1 
ATOM 581  N N   . GLU A 1 69  ? -1.954  9.287   1.584   1.00 79.95 69  A 1 
ATOM 582  C CA  . GLU A 1 69  ? -2.994  10.124  2.194   1.00 78.34 69  A 1 
ATOM 583  C C   . GLU A 1 69  ? -2.768  11.615  1.925   1.00 78.58 69  A 1 
ATOM 584  O O   . GLU A 1 69  ? -3.722  12.349  1.656   1.00 78.14 69  A 1 
ATOM 585  C CB  . GLU A 1 69  ? -3.054  9.827   3.703   1.00 76.34 69  A 1 
ATOM 586  C CG  . GLU A 1 69  ? -4.113  10.682  4.415   1.00 67.65 69  A 1 
ATOM 587  C CD  . GLU A 1 69  ? -4.419  10.210  5.840   1.00 64.56 69  A 1 
ATOM 588  O OE1 . GLU A 1 69  ? -5.469  10.636  6.373   1.00 58.46 69  A 1 
ATOM 589  O OE2 . GLU A 1 69  ? -3.767  9.314   6.414   1.00 58.19 69  A 1 
ATOM 590  N N   . THR A 1 70  ? -1.513  12.064  1.984   1.00 81.95 70  A 1 
ATOM 591  C CA  . THR A 1 70  ? -1.140  13.457  1.721   1.00 82.05 70  A 1 
ATOM 592  C C   . THR A 1 70  ? -1.477  13.845  0.282   1.00 81.61 70  A 1 
ATOM 593  O O   . THR A 1 70  ? -2.169  14.840  0.045   1.00 80.41 70  A 1 
ATOM 594  C CB  . THR A 1 70  ? 0.354   13.674  2.010   1.00 82.14 70  A 1 
ATOM 595  O OG1 . THR A 1 70  ? 0.609   13.320  3.351   1.00 75.84 70  A 1 
ATOM 596  C CG2 . THR A 1 70  ? 0.775   15.130  1.827   1.00 75.31 70  A 1 
ATOM 597  N N   . ASP A 1 71  ? -1.068  13.020  -0.673  1.00 82.19 71  A 1 
ATOM 598  C CA  . ASP A 1 71  ? -1.314  13.255  -2.093  1.00 80.65 71  A 1 
ATOM 599  C C   . ASP A 1 71  ? -2.799  13.132  -2.461  1.00 81.69 71  A 1 
ATOM 600  O O   . ASP A 1 71  ? -3.328  13.972  -3.193  1.00 81.19 71  A 1 
ATOM 601  C CB  . ASP A 1 71  ? -0.459  12.283  -2.910  1.00 79.75 71  A 1 
ATOM 602  C CG  . ASP A 1 71  ? 1.023   12.670  -2.979  1.00 74.20 71  A 1 
ATOM 603  O OD1 . ASP A 1 71  ? 1.319   13.893  -2.931  1.00 70.58 71  A 1 
ATOM 604  O OD2 . ASP A 1 71  ? 1.837   11.765  -3.230  1.00 69.35 71  A 1 
ATOM 605  N N   . LEU A 1 72  ? -3.514  12.151  -1.894  1.00 81.78 72  A 1 
ATOM 606  C CA  . LEU A 1 72  ? -4.955  11.993  -2.086  1.00 81.17 72  A 1 
ATOM 607  C C   . LEU A 1 72  ? -5.722  13.228  -1.602  1.00 81.01 72  A 1 
ATOM 608  O O   . LEU A 1 72  ? -6.634  13.703  -2.279  1.00 79.34 72  A 1 
ATOM 609  C CB  . LEU A 1 72  ? -5.418  10.723  -1.349  1.00 80.46 72  A 1 
ATOM 610  C CG  . LEU A 1 72  ? -6.924  10.432  -1.487  1.00 76.91 72  A 1 
ATOM 611  C CD1 . LEU A 1 72  ? -7.318  10.134  -2.931  1.00 73.18 72  A 1 
ATOM 612  C CD2 . LEU A 1 72  ? -7.296  9.225   -0.630  1.00 72.29 72  A 1 
ATOM 613  N N   . ASN A 1 73  ? -5.346  13.789  -0.445  1.00 81.92 73  A 1 
ATOM 614  C CA  . ASN A 1 73  ? -5.956  15.014  0.062   1.00 81.41 73  A 1 
ATOM 615  C C   . ASN A 1 73  ? -5.678  16.220  -0.845  1.00 82.67 73  A 1 
ATOM 616  O O   . ASN A 1 73  ? -6.541  17.087  -0.955  1.00 81.89 73  A 1 
ATOM 617  C CB  . ASN A 1 73  ? -5.469  15.284  1.489   1.00 79.12 73  A 1 
ATOM 618  C CG  . ASN A 1 73  ? -6.100  14.389  2.537   1.00 71.48 73  A 1 
ATOM 619  O OD1 . ASN A 1 73  ? -7.252  13.977  2.471   1.00 65.83 73  A 1 
ATOM 620  N ND2 . ASN A 1 73  ? -5.376  14.114  3.595   1.00 63.46 73  A 1 
ATOM 621  N N   . ARG A 1 74  ? -4.517  16.280  -1.510  1.00 85.81 74  A 1 
ATOM 622  C CA  . ARG A 1 74  ? -4.221  17.318  -2.508  1.00 85.58 74  A 1 
ATOM 623  C C   . ARG A 1 74  ? -5.164  17.206  -3.703  1.00 86.02 74  A 1 
ATOM 624  O O   . ARG A 1 74  ? -5.829  18.185  -4.014  1.00 83.75 74  A 1 
ATOM 625  C CB  . ARG A 1 74  ? -2.736  17.249  -2.918  1.00 85.13 74  A 1 
ATOM 626  C CG  . ARG A 1 74  ? -2.353  18.381  -3.884  1.00 74.31 74  A 1 
ATOM 627  C CD  . ARG A 1 74  ? -0.857  18.382  -4.243  1.00 73.29 74  A 1 
ATOM 628  N NE  . ARG A 1 74  ? -0.465  17.177  -5.007  1.00 64.67 74  A 1 
ATOM 629  C CZ  . ARG A 1 74  ? 0.576   16.391  -4.766  1.00 56.24 74  A 1 
ATOM 630  N NH1 . ARG A 1 74  ? 1.516   16.695  -3.934  1.00 51.97 74  A 1 
ATOM 631  N NH2 . ARG A 1 74  ? 0.678   15.244  -5.348  1.00 48.16 74  A 1 
ATOM 632  N N   . VAL A 1 75  ? -5.293  16.014  -4.293  1.00 83.52 75  A 1 
ATOM 633  C CA  . VAL A 1 75  ? -6.191  15.768  -5.442  1.00 81.33 75  A 1 
ATOM 634  C C   . VAL A 1 75  ? -7.645  16.113  -5.100  1.00 81.79 75  A 1 
ATOM 635  O O   . VAL A 1 75  ? -8.338  16.751  -5.887  1.00 81.06 75  A 1 
ATOM 636  C CB  . VAL A 1 75  ? -6.071  14.307  -5.927  1.00 81.28 75  A 1 
ATOM 637  C CG1 . VAL A 1 75  ? -7.064  13.979  -7.049  1.00 75.27 75  A 1 
ATOM 638  C CG2 . VAL A 1 75  ? -4.665  14.020  -6.476  1.00 75.71 75  A 1 
ATOM 639  N N   . ARG A 1 76  ? -8.112  15.755  -3.897  1.00 82.41 76  A 1 
ATOM 640  C CA  . ARG A 1 76  ? -9.487  16.051  -3.453  1.00 80.79 76  A 1 
ATOM 641  C C   . ARG A 1 76  ? -9.803  17.540  -3.321  1.00 83.59 76  A 1 
ATOM 642  O O   . ARG A 1 76  ? -10.974 17.903  -3.411  1.00 83.39 76  A 1 
ATOM 643  C CB  . ARG A 1 76  ? -9.743  15.381  -2.103  1.00 78.40 76  A 1 
ATOM 644  C CG  . ARG A 1 76  ? -9.928  13.866  -2.229  1.00 69.52 76  A 1 
ATOM 645  C CD  . ARG A 1 76  ? -10.126 13.255  -0.840  1.00 67.18 76  A 1 
ATOM 646  N NE  . ARG A 1 76  ? -11.414 13.676  -0.256  1.00 61.37 76  A 1 
ATOM 647  C CZ  . ARG A 1 76  ? -11.733 13.710  1.026   1.00 54.90 76  A 1 
ATOM 648  N NH1 . ARG A 1 76  ? -10.902 13.357  1.961   1.00 52.40 76  A 1 
ATOM 649  N NH2 . ARG A 1 76  ? -12.923 14.110  1.385   1.00 49.03 76  A 1 
ATOM 650  N N   . LYS A 1 77  ? -8.799  18.380  -3.040  1.00 84.34 77  A 1 
ATOM 651  C CA  . LYS A 1 77  ? -8.961  19.833  -2.869  1.00 85.68 77  A 1 
ATOM 652  C C   . LYS A 1 77  ? -8.946  20.597  -4.191  1.00 87.41 77  A 1 
ATOM 653  O O   . LYS A 1 77  ? -9.210  21.791  -4.174  1.00 85.75 77  A 1 
ATOM 654  C CB  . LYS A 1 77  ? -7.871  20.368  -1.938  1.00 84.40 77  A 1 
ATOM 655  C CG  . LYS A 1 77  ? -8.109  19.987  -0.474  1.00 80.35 77  A 1 
ATOM 656  C CD  . LYS A 1 77  ? -6.943  20.510  0.367   1.00 76.22 77  A 1 
ATOM 657  C CE  . LYS A 1 77  ? -7.136  20.154  1.841   1.00 70.61 77  A 1 
ATOM 658  N NZ  . LYS A 1 77  ? -6.078  20.781  2.676   1.00 62.61 77  A 1 
ATOM 659  N N   . GLU A 1 78  ? -8.615  19.939  -5.291  1.00 87.02 78  A 1 
ATOM 660  C CA  . GLU A 1 78  ? -8.637  20.580  -6.598  1.00 87.98 78  A 1 
ATOM 661  C C   . GLU A 1 78  ? -10.066 20.937  -7.017  1.00 88.57 78  A 1 
ATOM 662  O O   . GLU A 1 78  ? -11.011 20.165  -6.798  1.00 86.57 78  A 1 
ATOM 663  C CB  . GLU A 1 78  ? -7.966  19.690  -7.645  1.00 87.14 78  A 1 
ATOM 664  C CG  . GLU A 1 78  ? -6.463  19.490  -7.365  1.00 82.61 78  A 1 
ATOM 665  C CD  . GLU A 1 78  ? -5.816  18.603  -8.431  1.00 81.06 78  A 1 
ATOM 666  O OE1 . GLU A 1 78  ? -4.692  18.082  -8.238  1.00 73.11 78  A 1 
ATOM 667  O OE2 . GLU A 1 78  ? -6.426  18.402  -9.502  1.00 74.60 78  A 1 
ATOM 668  N N   . ASP A 1 79  ? -10.206 22.113  -7.614  1.00 88.98 79  A 1 
ATOM 669  C CA  . ASP A 1 79  ? -11.465 22.607  -8.155  1.00 89.73 79  A 1 
ATOM 670  C C   . ASP A 1 79  ? -11.688 22.016  -9.552  1.00 90.39 79  A 1 
ATOM 671  O O   . ASP A 1 79  ? -11.287 22.579  -10.566 1.00 86.91 79  A 1 
ATOM 672  C CB  . ASP A 1 79  ? -11.470 24.138  -8.123  1.00 87.26 79  A 1 
ATOM 673  C CG  . ASP A 1 79  ? -12.864 24.708  -8.385  1.00 76.84 79  A 1 
ATOM 674  O OD1 . ASP A 1 79  ? -13.840 23.982  -8.080  1.00 71.16 79  A 1 
ATOM 675  O OD2 . ASP A 1 79  ? -12.924 25.880  -8.811  1.00 71.09 79  A 1 
ATOM 676  N N   . LEU A 1 80  ? -12.237 20.801  -9.583  1.00 90.57 80  A 1 
ATOM 677  C CA  . LEU A 1 80  ? -12.561 20.054  -10.793 1.00 90.64 80  A 1 
ATOM 678  C C   . LEU A 1 80  ? -14.016 19.584  -10.726 1.00 91.29 80  A 1 
ATOM 679  O O   . LEU A 1 80  ? -14.482 19.253  -9.626  1.00 90.25 80  A 1 
ATOM 680  C CB  . LEU A 1 80  ? -11.626 18.838  -10.938 1.00 89.52 80  A 1 
ATOM 681  C CG  . LEU A 1 80  ? -10.143 19.164  -11.185 1.00 86.01 80  A 1 
ATOM 682  C CD1 . LEU A 1 80  ? -9.335  17.865  -11.152 1.00 81.87 80  A 1 
ATOM 683  C CD2 . LEU A 1 80  ? -9.915  19.832  -12.540 1.00 82.12 80  A 1 
ATOM 684  N N   . PRO A 1 81  ? -14.705 19.452  -11.876 1.00 93.08 81  A 1 
ATOM 685  C CA  . PRO A 1 81  ? -15.981 18.752  -11.952 1.00 92.87 81  A 1 
ATOM 686  C C   . PRO A 1 81  ? -15.879 17.347  -11.347 1.00 93.29 81  A 1 
ATOM 687  O O   . PRO A 1 81  ? -14.835 16.692  -11.451 1.00 92.59 81  A 1 
ATOM 688  C CB  . PRO A 1 81  ? -16.342 18.700  -13.441 1.00 91.58 81  A 1 
ATOM 689  C CG  . PRO A 1 81  ? -15.563 19.865  -14.044 1.00 89.62 81  A 1 
ATOM 690  C CD  . PRO A 1 81  ? -14.299 19.908  -13.199 1.00 91.81 81  A 1 
ATOM 691  N N   . TYR A 1 82  ? -16.956 16.856  -10.713 1.00 91.55 82  A 1 
ATOM 692  C CA  . TYR A 1 82  ? -16.921 15.571  -9.997  1.00 91.85 82  A 1 
ATOM 693  C C   . TYR A 1 82  ? -16.551 14.364  -10.875 1.00 92.40 82  A 1 
ATOM 694  O O   . TYR A 1 82  ? -15.781 13.530  -10.391 1.00 92.04 82  A 1 
ATOM 695  C CB  . TYR A 1 82  ? -18.235 15.328  -9.244  1.00 91.37 82  A 1 
ATOM 696  C CG  . TYR A 1 82  ? -18.338 16.114  -7.961  1.00 90.35 82  A 1 
ATOM 697  C CD1 . TYR A 1 82  ? -17.668 15.664  -6.810  1.00 86.67 82  A 1 
ATOM 698  C CD2 . TYR A 1 82  ? -19.090 17.303  -7.923  1.00 86.95 82  A 1 
ATOM 699  C CE1 . TYR A 1 82  ? -17.756 16.396  -5.615  1.00 85.36 82  A 1 
ATOM 700  C CE2 . TYR A 1 82  ? -19.177 18.039  -6.733  1.00 85.23 82  A 1 
ATOM 701  C CZ  . TYR A 1 82  ? -18.512 17.587  -5.576  1.00 86.55 82  A 1 
ATOM 702  O OH  . TYR A 1 82  ? -18.600 18.300  -4.424  1.00 84.58 82  A 1 
ATOM 703  N N   . PRO A 1 83  ? -16.985 14.254  -12.159 1.00 93.06 83  A 1 
ATOM 704  C CA  . PRO A 1 83  ? -16.509 13.190  -13.047 1.00 93.11 83  A 1 
ATOM 705  C C   . PRO A 1 83  ? -14.982 13.207  -13.212 1.00 93.21 83  A 1 
ATOM 706  O O   . PRO A 1 83  ? -14.316 12.194  -12.991 1.00 92.46 83  A 1 
ATOM 707  C CB  . PRO A 1 83  ? -17.235 13.413  -14.384 1.00 92.36 83  A 1 
ATOM 708  C CG  . PRO A 1 83  ? -18.500 14.165  -13.988 1.00 90.96 83  A 1 
ATOM 709  C CD  . PRO A 1 83  ? -18.023 15.029  -12.828 1.00 92.77 83  A 1 
ATOM 710  N N   . GLU A 1 84  ? -14.391 14.364  -13.493 1.00 92.95 84  A 1 
ATOM 711  C CA  . GLU A 1 84  ? -12.939 14.511  -13.654 1.00 92.55 84  A 1 
ATOM 712  C C   . GLU A 1 84  ? -12.194 14.289  -12.338 1.00 92.41 84  A 1 
ATOM 713  O O   . GLU A 1 84  ? -11.146 13.630  -12.295 1.00 91.49 84  A 1 
ATOM 714  C CB  . GLU A 1 84  ? -12.616 15.898  -14.237 1.00 92.05 84  A 1 
ATOM 715  C CG  . GLU A 1 84  ? -13.127 16.057  -15.682 1.00 83.30 84  A 1 
ATOM 716  C CD  . GLU A 1 84  ? -12.634 14.922  -16.585 1.00 75.88 84  A 1 
ATOM 717  O OE1 . GLU A 1 84  ? -13.472 14.285  -17.270 1.00 66.28 84  A 1 
ATOM 718  O OE2 . GLU A 1 84  ? -11.432 14.599  -16.509 1.00 65.37 84  A 1 
ATOM 719  N N   . LYS A 1 85  ? -12.761 14.753  -11.220 1.00 91.36 85  A 1 
ATOM 720  C CA  . LYS A 1 85  ? -12.223 14.511  -9.876  1.00 90.58 85  A 1 
ATOM 721  C C   . LYS A 1 85  ? -12.189 13.012  -9.538  1.00 91.01 85  A 1 
ATOM 722  O O   . LYS A 1 85  ? -11.192 12.541  -8.989  1.00 90.17 85  A 1 
ATOM 723  C CB  . LYS A 1 85  ? -13.044 15.341  -8.872  1.00 88.91 85  A 1 
ATOM 724  C CG  . LYS A 1 85  ? -12.378 15.418  -7.496  1.00 83.60 85  A 1 
ATOM 725  C CD  . LYS A 1 85  ? -13.105 16.395  -6.550  1.00 83.62 85  A 1 
ATOM 726  C CE  . LYS A 1 85  ? -12.932 17.838  -7.021  1.00 76.48 85  A 1 
ATOM 727  N NZ  . LYS A 1 85  ? -13.632 18.841  -6.192  1.00 71.31 85  A 1 
ATOM 728  N N   . LEU A 1 86  ? -13.239 12.249  -9.896  1.00 90.31 86  A 1 
ATOM 729  C CA  . LEU A 1 86  ? -13.285 10.789  -9.734  1.00 90.38 86  A 1 
ATOM 730  C C   . LEU A 1 86  ? -12.225 10.094  -10.593 1.00 90.85 86  A 1 
ATOM 731  O O   . LEU A 1 86  ? -11.428 9.319   -10.054 1.00 90.27 86  A 1 
ATOM 732  C CB  . LEU A 1 86  ? -14.691 10.257  -10.071 1.00 89.99 86  A 1 
ATOM 733  C CG  . LEU A 1 86  ? -15.725 10.432  -8.951  1.00 85.58 86  A 1 
ATOM 734  C CD1 . LEU A 1 86  ? -17.119 10.119  -9.485  1.00 81.51 86  A 1 
ATOM 735  C CD2 . LEU A 1 86  ? -15.452 9.478   -7.780  1.00 81.55 86  A 1 
ATOM 736  N N   . LYS A 1 87  ? -12.153 10.411  -11.898 1.00 91.45 87  A 1 
ATOM 737  C CA  . LYS A 1 87  ? -11.138 9.860   -12.814 1.00 91.81 87  A 1 
ATOM 738  C C   . LYS A 1 87  ? -9.730  10.102  -12.284 1.00 91.61 87  A 1 
ATOM 739  O O   . LYS A 1 87  ? -8.947  9.160   -12.154 1.00 91.05 87  A 1 
ATOM 740  C CB  . LYS A 1 87  ? -11.266 10.500  -14.204 1.00 92.12 87  A 1 
ATOM 741  C CG  . LYS A 1 87  ? -12.503 10.055  -14.987 1.00 91.84 87  A 1 
ATOM 742  C CD  . LYS A 1 87  ? -12.551 10.834  -16.305 1.00 90.74 87  A 1 
ATOM 743  C CE  . LYS A 1 87  ? -13.791 10.507  -17.119 1.00 87.22 87  A 1 
ATOM 744  N NZ  . LYS A 1 87  ? -13.872 11.375  -18.318 1.00 82.94 87  A 1 
ATOM 745  N N   . LYS A 1 88  ? -9.422  11.351  -11.905 1.00 90.95 88  A 1 
ATOM 746  C CA  . LYS A 1 88  ? -8.105  11.730  -11.382 1.00 90.83 88  A 1 
ATOM 747  C C   . LYS A 1 88  ? -7.774  11.008  -10.077 1.00 90.86 88  A 1 
ATOM 748  O O   . LYS A 1 88  ? -6.658  10.517  -9.917  1.00 89.97 88  A 1 
ATOM 749  C CB  . LYS A 1 88  ? -8.051  13.255  -11.233 1.00 90.55 88  A 1 
ATOM 750  C CG  . LYS A 1 88  ? -6.623  13.722  -10.916 1.00 86.31 88  A 1 
ATOM 751  C CD  . LYS A 1 88  ? -6.505  15.243  -11.005 1.00 83.60 88  A 1 
ATOM 752  C CE  . LYS A 1 88  ? -5.044  15.636  -10.798 1.00 76.87 88  A 1 
ATOM 753  N NZ  . LYS A 1 88  ? -4.824  17.082  -11.008 1.00 69.80 88  A 1 
ATOM 754  N N   . THR A 1 89  ? -8.735  10.903  -9.160  1.00 89.54 89  A 1 
ATOM 755  C CA  . THR A 1 89  ? -8.559  10.210  -7.874  1.00 89.21 89  A 1 
ATOM 756  C C   . THR A 1 89  ? -8.249  8.731   -8.078  1.00 89.84 89  A 1 
ATOM 757  O O   . THR A 1 89  ? -7.285  8.221   -7.505  1.00 89.01 89  A 1 
ATOM 758  C CB  . THR A 1 89  ? -9.802  10.369  -6.989  1.00 88.52 89  A 1 
ATOM 759  O OG1 . THR A 1 89  ? -9.993  11.732  -6.692  1.00 83.50 89  A 1 
ATOM 760  C CG2 . THR A 1 89  ? -9.674  9.655   -5.646  1.00 83.59 89  A 1 
ATOM 761  N N   . ILE A 1 90  ? -9.015  8.030   -8.919  1.00 90.29 90  A 1 
ATOM 762  C CA  . ILE A 1 90  ? -8.802  6.595   -9.139  1.00 90.17 90  A 1 
ATOM 763  C C   . ILE A 1 90  ? -7.525  6.356   -9.947  1.00 90.53 90  A 1 
ATOM 764  O O   . ILE A 1 90  ? -6.746  5.473   -9.595  1.00 90.46 90  A 1 
ATOM 765  C CB  . ILE A 1 90  ? -10.043 5.946   -9.773  1.00 90.04 90  A 1 
ATOM 766  C CG1 . ILE A 1 90  ? -11.272 6.114   -8.848  1.00 86.52 90  A 1 
ATOM 767  C CG2 . ILE A 1 90  ? -9.775  4.445   -10.001 1.00 85.57 90  A 1 
ATOM 768  C CD1 . ILE A 1 90  ? -12.590 5.797   -9.548  1.00 78.32 90  A 1 
ATOM 769  N N   . SER A 1 91  ? -7.230  7.184   -10.953 1.00 90.78 91  A 1 
ATOM 770  C CA  . SER A 1 91  ? -5.960  7.127   -11.688 1.00 90.61 91  A 1 
ATOM 771  C C   . SER A 1 91  ? -4.758  7.294   -10.757 1.00 90.91 91  A 1 
ATOM 772  O O   . SER A 1 91  ? -3.788  6.539   -10.855 1.00 90.22 91  A 1 
ATOM 773  C CB  . SER A 1 91  ? -5.947  8.203   -12.777 1.00 89.73 91  A 1 
ATOM 774  O OG  . SER A 1 91  ? -4.778  8.084   -13.565 1.00 77.99 91  A 1 
ATOM 775  N N   . PHE A 1 92  ? -4.832  8.222   -9.794  1.00 89.81 92  A 1 
ATOM 776  C CA  . PHE A 1 92  ? -3.812  8.394   -8.762  1.00 89.45 92  A 1 
ATOM 777  C C   . PHE A 1 92  ? -3.656  7.141   -7.883  1.00 90.30 92  A 1 
ATOM 778  O O   . PHE A 1 92  ? -2.530  6.707   -7.632  1.00 90.00 92  A 1 
ATOM 779  C CB  . PHE A 1 92  ? -4.144  9.641   -7.927  1.00 89.03 92  A 1 
ATOM 780  C CG  . PHE A 1 92  ? -3.312  9.741   -6.672  1.00 86.77 92  A 1 
ATOM 781  C CD1 . PHE A 1 92  ? -3.876  9.402   -5.428  1.00 81.72 92  A 1 
ATOM 782  C CD2 . PHE A 1 92  ? -1.947  10.065  -6.763  1.00 81.00 92  A 1 
ATOM 783  C CE1 . PHE A 1 92  ? -3.072  9.369   -4.284  1.00 78.16 92  A 1 
ATOM 784  C CE2 . PHE A 1 92  ? -1.143  10.027  -5.617  1.00 77.83 92  A 1 
ATOM 785  C CZ  . PHE A 1 92  ? -1.706  9.669   -4.378  1.00 78.63 92  A 1 
ATOM 786  N N   . ILE A 1 93  ? -4.766  6.515   -7.458  1.00 88.84 93  A 1 
ATOM 787  C CA  . ILE A 1 93  ? -4.741  5.257   -6.694  1.00 88.45 93  A 1 
ATOM 788  C C   . ILE A 1 93  ? -4.045  4.164   -7.509  1.00 88.92 93  A 1 
ATOM 789  O O   . ILE A 1 93  ? -3.085  3.566   -7.023  1.00 88.81 93  A 1 
ATOM 790  C CB  . ILE A 1 93  ? -6.170  4.829   -6.274  1.00 88.57 93  A 1 
ATOM 791  C CG1 . ILE A 1 93  ? -6.770  5.824   -5.258  1.00 87.26 93  A 1 
ATOM 792  C CG2 . ILE A 1 93  ? -6.174  3.412   -5.668  1.00 86.91 93  A 1 
ATOM 793  C CD1 . ILE A 1 93  ? -8.297  5.754   -5.164  1.00 83.09 93  A 1 
ATOM 794  N N   . LEU A 1 94  ? -4.465  3.934   -8.759  1.00 90.88 94  A 1 
ATOM 795  C CA  . LEU A 1 94  ? -3.888  2.915   -9.639  1.00 91.18 94  A 1 
ATOM 796  C C   . LEU A 1 94  ? -2.390  3.147   -9.875  1.00 91.11 94  A 1 
ATOM 797  O O   . LEU A 1 94  ? -1.598  2.214   -9.752  1.00 90.60 94  A 1 
ATOM 798  C CB  . LEU A 1 94  ? -4.653  2.892   -10.974 1.00 91.46 94  A 1 
ATOM 799  C CG  . LEU A 1 94  ? -6.120  2.429   -10.881 1.00 90.83 94  A 1 
ATOM 800  C CD1 . LEU A 1 94  ? -6.752  2.472   -12.272 1.00 87.73 94  A 1 
ATOM 801  C CD2 . LEU A 1 94  ? -6.260  1.011   -10.334 1.00 87.68 94  A 1 
ATOM 802  N N   . LYS A 1 95  ? -1.980  4.393   -10.120 1.00 91.81 95  A 1 
ATOM 803  C CA  . LYS A 1 95  ? -0.565  4.761   -10.273 1.00 90.77 95  A 1 
ATOM 804  C C   . LYS A 1 95  ? 0.244   4.479   -9.007  1.00 90.81 95  A 1 
ATOM 805  O O   . LYS A 1 95  ? 1.361   3.972   -9.085  1.00 90.35 95  A 1 
ATOM 806  C CB  . LYS A 1 95  ? -0.476  6.238   -10.681 1.00 90.27 95  A 1 
ATOM 807  C CG  . LYS A 1 95  ? 0.971   6.656   -10.988 1.00 80.90 95  A 1 
ATOM 808  C CD  . LYS A 1 95  ? 1.035   8.098   -11.498 1.00 75.69 95  A 1 
ATOM 809  C CE  . LYS A 1 95  ? 2.487   8.460   -11.811 1.00 65.32 95  A 1 
ATOM 810  N NZ  . LYS A 1 95  ? 2.618   9.845   -12.335 1.00 57.76 95  A 1 
ATOM 811  N N   . THR A 1 96  ? -0.316  4.772   -7.833  1.00 89.06 96  A 1 
ATOM 812  C CA  . THR A 1 96  ? 0.341   4.482   -6.550  1.00 88.00 96  A 1 
ATOM 813  C C   . THR A 1 96  ? 0.522   2.978   -6.349  1.00 88.07 96  A 1 
ATOM 814  O O   . THR A 1 96  ? 1.584   2.539   -5.905  1.00 87.33 96  A 1 
ATOM 815  C CB  . THR A 1 96  ? -0.458  5.075   -5.386  1.00 87.45 96  A 1 
ATOM 816  O OG1 . THR A 1 96  ? -0.574  6.465   -5.555  1.00 83.12 96  A 1 
ATOM 817  C CG2 . THR A 1 96  ? 0.226   4.846   -4.037  1.00 83.17 96  A 1 
ATOM 818  N N   . LEU A 1 97  ? -0.481  2.164   -6.715  1.00 88.93 97  A 1 
ATOM 819  C CA  . LEU A 1 97  ? -0.382  0.704   -6.676  1.00 88.04 97  A 1 
ATOM 820  C C   . LEU A 1 97  ? 0.689   0.181   -7.647  1.00 88.26 97  A 1 
ATOM 821  O O   . LEU A 1 97  ? 1.480   -0.676  -7.253  1.00 87.64 97  A 1 
ATOM 822  C CB  . LEU A 1 97  ? -1.754  0.082   -6.974  1.00 87.64 97  A 1 
ATOM 823  C CG  . LEU A 1 97  ? -2.860  0.349   -5.937  1.00 84.96 97  A 1 
ATOM 824  C CD1 . LEU A 1 97  ? -4.189  -0.202  -6.468  1.00 82.02 97  A 1 
ATOM 825  C CD2 . LEU A 1 97  ? -2.583  -0.306  -4.589  1.00 81.78 97  A 1 
ATOM 826  N N   . GLU A 1 98  ? 0.776   0.714   -8.874  1.00 90.15 98  A 1 
ATOM 827  C CA  . GLU A 1 98  ? 1.812   0.347   -9.861  1.00 90.18 98  A 1 
ATOM 828  C C   . GLU A 1 98  ? 3.228   0.602   -9.339  1.00 89.75 98  A 1 
ATOM 829  O O   . GLU A 1 98  ? 4.075   -0.292  -9.374  1.00 88.12 98  A 1 
ATOM 830  C CB  . GLU A 1 98  ? 1.652   1.161   -11.155 1.00 88.80 98  A 1 
ATOM 831  C CG  . GLU A 1 98  ? 0.525   0.664   -12.060 1.00 82.17 98  A 1 
ATOM 832  C CD  . GLU A 1 98  ? 0.314   1.576   -13.277 1.00 84.83 98  A 1 
ATOM 833  O OE1 . GLU A 1 98  ? -0.632  1.332   -14.057 1.00 76.56 98  A 1 
ATOM 834  O OE2 . GLU A 1 98  ? 1.016   2.596   -13.442 1.00 78.49 98  A 1 
ATOM 835  N N   . ILE A 1 99  ? 3.478   1.812   -8.818  1.00 89.24 99  A 1 
ATOM 836  C CA  . ILE A 1 99  ? 4.787   2.201   -8.269  1.00 88.44 99  A 1 
ATOM 837  C C   . ILE A 1 99  ? 5.173   1.261   -7.124  1.00 87.84 99  A 1 
ATOM 838  O O   . ILE A 1 99  ? 6.329   0.854   -7.007  1.00 86.23 99  A 1 
ATOM 839  C CB  . ILE A 1 99  ? 4.749   3.684   -7.827  1.00 88.04 99  A 1 
ATOM 840  C CG1 . ILE A 1 99  ? 4.637   4.602   -9.065  1.00 84.55 99  A 1 
ATOM 841  C CG2 . ILE A 1 99  ? 5.999   4.064   -7.010  1.00 83.91 99  A 1 
ATOM 842  C CD1 . ILE A 1 99  ? 4.263   6.055   -8.732  1.00 78.16 99  A 1 
ATOM 843  N N   . ASN A 1 100 ? 4.198   0.852   -6.305  1.00 86.41 100 A 1 
ATOM 844  C CA  . ASN A 1 100 ? 4.415   0.034   -5.117  1.00 84.88 100 A 1 
ATOM 845  C C   . ASN A 1 100 ? 4.119   -1.461  -5.320  1.00 84.68 100 A 1 
ATOM 846  O O   . ASN A 1 100 ? 4.004   -2.202  -4.343  1.00 83.59 100 A 1 
ATOM 847  C CB  . ASN A 1 100 ? 3.645   0.657   -3.951  1.00 85.08 100 A 1 
ATOM 848  C CG  . ASN A 1 100 ? 4.241   1.992   -3.568  1.00 81.31 100 A 1 
ATOM 849  O OD1 . ASN A 1 100 ? 5.221   2.055   -2.851  1.00 76.76 100 A 1 
ATOM 850  N ND2 . ASN A 1 100 ? 3.694   3.084   -4.047  1.00 76.12 100 A 1 
ATOM 851  N N   . ARG A 1 101 ? 4.036   -1.964  -6.570  1.00 87.22 101 A 1 
ATOM 852  C CA  . ARG A 1 101 ? 3.681   -3.367  -6.872  1.00 87.22 101 A 1 
ATOM 853  C C   . ARG A 1 101 ? 4.554   -4.393  -6.147  1.00 86.89 101 A 1 
ATOM 854  O O   . ARG A 1 101 ? 4.064   -5.448  -5.737  1.00 85.59 101 A 1 
ATOM 855  C CB  . ARG A 1 101 ? 3.697   -3.593  -8.394  1.00 86.37 101 A 1 
ATOM 856  C CG  . ARG A 1 101 ? 5.106   -3.576  -9.007  1.00 81.96 101 A 1 
ATOM 857  C CD  . ARG A 1 101 ? 5.060   -3.654  -10.533 1.00 81.84 101 A 1 
ATOM 858  N NE  . ARG A 1 101 ? 6.432   -3.713  -11.086 1.00 73.65 101 A 1 
ATOM 859  C CZ  . ARG A 1 101 ? 6.906   -4.602  -11.941 1.00 67.19 101 A 1 
ATOM 860  N NH1 . ARG A 1 101 ? 6.172   -5.564  -12.428 1.00 61.25 101 A 1 
ATOM 861  N NH2 . ARG A 1 101 ? 8.150   -4.544  -12.329 1.00 58.20 101 A 1 
ATOM 862  N N   . ARG A 1 102 ? 5.841   -4.081  -5.945  1.00 85.01 102 A 1 
ATOM 863  C CA  . ARG A 1 102 ? 6.780   -4.940  -5.203  1.00 84.20 102 A 1 
ATOM 864  C C   . ARG A 1 102 ? 6.346   -5.085  -3.744  1.00 84.75 102 A 1 
ATOM 865  O O   . ARG A 1 102 ? 6.226   -6.210  -3.258  1.00 83.46 102 A 1 
ATOM 866  C CB  . ARG A 1 102 ? 8.215   -4.386  -5.291  1.00 83.85 102 A 1 
ATOM 867  C CG  . ARG A 1 102 ? 8.767   -4.382  -6.724  1.00 80.68 102 A 1 
ATOM 868  C CD  . ARG A 1 102 ? 10.204  -3.835  -6.762  1.00 79.63 102 A 1 
ATOM 869  N NE  . ARG A 1 102 ? 11.161  -4.766  -6.144  1.00 73.37 102 A 1 
ATOM 870  C CZ  . ARG A 1 102 ? 12.344  -4.486  -5.613  1.00 68.52 102 A 1 
ATOM 871  N NH1 . ARG A 1 102 ? 12.870  -3.294  -5.568  1.00 64.02 102 A 1 
ATOM 872  N NH2 . ARG A 1 102 ? 13.043  -5.435  -5.094  1.00 59.68 102 A 1 
ATOM 873  N N   . LEU A 1 103 ? 6.034   -3.973  -3.074  1.00 81.46 103 A 1 
ATOM 874  C CA  . LEU A 1 103 ? 5.535   -3.981  -1.699  1.00 80.84 103 A 1 
ATOM 875  C C   . LEU A 1 103 ? 4.181   -4.699  -1.596  1.00 81.60 103 A 1 
ATOM 876  O O   . LEU A 1 103 ? 3.981   -5.468  -0.660  1.00 80.27 103 A 1 
ATOM 877  C CB  . LEU A 1 103 ? 5.480   -2.536  -1.175  1.00 80.10 103 A 1 
ATOM 878  C CG  . LEU A 1 103 ? 4.995   -2.408  0.281   1.00 76.94 103 A 1 
ATOM 879  C CD1 . LEU A 1 103 ? 5.877   -3.166  1.272   1.00 73.85 103 A 1 
ATOM 880  C CD2 . LEU A 1 103 ? 4.992   -0.934  0.691   1.00 72.45 103 A 1 
ATOM 881  N N   . LEU A 1 104 ? 3.282   -4.537  -2.573  1.00 83.08 104 A 1 
ATOM 882  C CA  . LEU A 1 104 ? 2.010   -5.271  -2.627  1.00 83.16 104 A 1 
ATOM 883  C C   . LEU A 1 104 ? 2.221   -6.790  -2.681  1.00 82.84 104 A 1 
ATOM 884  O O   . LEU A 1 104 ? 1.539   -7.523  -1.967  1.00 81.92 104 A 1 
ATOM 885  C CB  . LEU A 1 104 ? 1.188   -4.830  -3.851  1.00 83.16 104 A 1 
ATOM 886  C CG  . LEU A 1 104 ? 0.691   -3.377  -3.818  1.00 78.52 104 A 1 
ATOM 887  C CD1 . LEU A 1 104 ? -0.016  -3.086  -5.141  1.00 73.83 104 A 1 
ATOM 888  C CD2 . LEU A 1 104 ? -0.287  -3.117  -2.672  1.00 73.14 104 A 1 
ATOM 889  N N   . SER A 1 105 ? 3.185   -7.268  -3.482  1.00 83.19 105 A 1 
ATOM 890  C CA  . SER A 1 105 ? 3.548   -8.690  -3.518  1.00 82.99 105 A 1 
ATOM 891  C C   . SER A 1 105 ? 4.022   -9.199  -2.158  1.00 83.23 105 A 1 
ATOM 892  O O   . SER A 1 105 ? 3.600   -10.269 -1.730  1.00 81.68 105 A 1 
ATOM 893  C CB  . SER A 1 105 ? 4.652   -8.947  -4.552  1.00 82.09 105 A 1 
ATOM 894  O OG  . SER A 1 105 ? 4.185   -8.752  -5.875  1.00 70.58 105 A 1 
ATOM 895  N N   . VAL A 1 106 ? 4.851   -8.423  -1.446  1.00 81.33 106 A 1 
ATOM 896  C CA  . VAL A 1 106 ? 5.343   -8.797  -0.108  1.00 80.81 106 A 1 
ATOM 897  C C   . VAL A 1 106 ? 4.222   -8.770  0.933   1.00 81.64 106 A 1 
ATOM 898  O O   . VAL A 1 106 ? 4.175   -9.630  1.812   1.00 81.49 106 A 1 
ATOM 899  C CB  . VAL A 1 106 ? 6.501   -7.886  0.332   1.00 80.52 106 A 1 
ATOM 900  C CG1 . VAL A 1 106 ? 7.060   -8.299  1.696   1.00 73.86 106 A 1 
ATOM 901  C CG2 . VAL A 1 106 ? 7.668   -7.947  -0.658  1.00 73.84 106 A 1 
ATOM 902  N N   . ILE A 1 107 ? 3.285   -7.822  0.845   1.00 82.14 107 A 1 
ATOM 903  C CA  . ILE A 1 107 ? 2.095   -7.787  1.712   1.00 81.28 107 A 1 
ATOM 904  C C   . ILE A 1 107 ? 1.272   -9.060  1.519   1.00 81.60 107 A 1 
ATOM 905  O O   . ILE A 1 107 ? 0.889   -9.684  2.509   1.00 80.71 107 A 1 
ATOM 906  C CB  . ILE A 1 107 ? 1.248   -6.516  1.458   1.00 80.75 107 A 1 
ATOM 907  C CG1 . ILE A 1 107 ? 1.991   -5.263  1.973   1.00 77.92 107 A 1 
ATOM 908  C CG2 . ILE A 1 107 ? -0.129  -6.607  2.147   1.00 77.14 107 A 1 
ATOM 909  C CD1 . ILE A 1 107 ? 1.413   -3.931  1.477   1.00 73.43 107 A 1 
ATOM 910  N N   . LEU A 1 108 ? 1.031   -9.475  0.272   1.00 80.14 108 A 1 
ATOM 911  C CA  . LEU A 1 108 ? 0.286   -10.695 -0.029  1.00 79.81 108 A 1 
ATOM 912  C C   . LEU A 1 108 ? 0.995   -11.942 0.522   1.00 79.86 108 A 1 
ATOM 913  O O   . LEU A 1 108 ? 0.355   -12.766 1.176   1.00 79.39 108 A 1 
ATOM 914  C CB  . LEU A 1 108 ? 0.071   -10.771 -1.549  1.00 80.25 108 A 1 
ATOM 915  C CG  . LEU A 1 108 ? -0.773  -11.979 -1.992  1.00 73.91 108 A 1 
ATOM 916  C CD1 . LEU A 1 108 ? -2.189  -11.934 -1.419  1.00 70.48 108 A 1 
ATOM 917  C CD2 . LEU A 1 108 ? -0.869  -12.002 -3.513  1.00 68.63 108 A 1 
ATOM 918  N N   . ASP A 1 109 ? 2.307   -12.054 0.316   1.00 80.64 109 A 1 
ATOM 919  C CA  . ASP A 1 109 ? 3.128   -13.140 0.867   1.00 80.82 109 A 1 
ATOM 920  C C   . ASP A 1 109 ? 3.048   -13.197 2.406   1.00 80.25 109 A 1 
ATOM 921  O O   . ASP A 1 109 ? 2.809   -14.256 2.994   1.00 80.65 109 A 1 
ATOM 922  C CB  . ASP A 1 109 ? 4.570   -12.949 0.387   1.00 80.91 109 A 1 
ATOM 923  C CG  . ASP A 1 109 ? 5.476   -14.056 0.919   1.00 75.58 109 A 1 
ATOM 924  O OD1 . ASP A 1 109 ? 5.301   -15.207 0.478   1.00 69.80 109 A 1 
ATOM 925  O OD2 . ASP A 1 109 ? 6.326   -13.734 1.778   1.00 68.99 109 A 1 
ATOM 926  N N   . TYR A 1 110 ? 3.129   -12.040 3.076   1.00 81.51 110 A 1 
ATOM 927  C CA  . TYR A 1 110 ? 2.960   -11.949 4.526   1.00 80.58 110 A 1 
ATOM 928  C C   . TYR A 1 110 ? 1.570   -12.395 5.000   1.00 81.05 110 A 1 
ATOM 929  O O   . TYR A 1 110 ? 1.459   -13.075 6.022   1.00 81.14 110 A 1 
ATOM 930  C CB  . TYR A 1 110 ? 3.243   -10.519 4.986   1.00 80.63 110 A 1 
ATOM 931  C CG  . TYR A 1 110 ? 3.062   -10.337 6.479   1.00 78.55 110 A 1 
ATOM 932  C CD1 . TYR A 1 110 ? 1.990   -9.574  6.980   1.00 74.94 110 A 1 
ATOM 933  C CD2 . TYR A 1 110 ? 3.945   -10.970 7.371   1.00 73.76 110 A 1 
ATOM 934  C CE1 . TYR A 1 110 ? 1.820   -9.428  8.371   1.00 70.90 110 A 1 
ATOM 935  C CE2 . TYR A 1 110 ? 3.777   -10.830 8.761   1.00 70.46 110 A 1 
ATOM 936  C CZ  . TYR A 1 110 ? 2.718   -10.053 9.262   1.00 71.89 110 A 1 
ATOM 937  O OH  . TYR A 1 110 ? 2.561   -9.905  10.608  1.00 71.45 110 A 1 
ATOM 938  N N   . LEU A 1 111 ? 0.496   -12.061 4.271   1.00 80.13 111 A 1 
ATOM 939  C CA  . LEU A 1 111 ? -0.859  -12.515 4.603   1.00 78.10 111 A 1 
ATOM 940  C C   . LEU A 1 111 ? -0.984  -14.039 4.473   1.00 77.99 111 A 1 
ATOM 941  O O   . LEU A 1 111 ? -1.560  -14.675 5.358   1.00 77.43 111 A 1 
ATOM 942  C CB  . LEU A 1 111 ? -1.888  -11.794 3.716   1.00 77.75 111 A 1 
ATOM 943  C CG  . LEU A 1 111 ? -2.047  -10.288 4.004   1.00 74.14 111 A 1 
ATOM 944  C CD1 . LEU A 1 111 ? -2.985  -9.672  2.965   1.00 71.84 111 A 1 
ATOM 945  C CD2 . LEU A 1 111 ? -2.620  -10.008 5.394   1.00 70.30 111 A 1 
ATOM 946  N N   . PHE A 1 112 ? -0.385  -14.655 3.444   1.00 78.60 112 A 1 
ATOM 947  C CA  . PHE A 1 112 ? -0.322  -16.114 3.323   1.00 78.88 112 A 1 
ATOM 948  C C   . PHE A 1 112 ? 0.483   -16.757 4.451   1.00 79.35 112 A 1 
ATOM 949  O O   . PHE A 1 112 ? 0.056   -17.780 4.996   1.00 78.74 112 A 1 
ATOM 950  C CB  . PHE A 1 112 ? 0.273   -16.512 1.964   1.00 79.56 112 A 1 
ATOM 951  C CG  . PHE A 1 112 ? -0.664  -16.335 0.786   1.00 76.71 112 A 1 
ATOM 952  C CD1 . PHE A 1 112 ? -1.938  -16.933 0.798   1.00 72.79 112 A 1 
ATOM 953  C CD2 . PHE A 1 112 ? -0.248  -15.615 -0.348  1.00 71.46 112 A 1 
ATOM 954  C CE1 . PHE A 1 112 ? -2.794  -16.799 -0.305  1.00 67.93 112 A 1 
ATOM 955  C CE2 . PHE A 1 112 ? -1.106  -15.485 -1.453  1.00 67.74 112 A 1 
ATOM 956  C CZ  . PHE A 1 112 ? -2.380  -16.076 -1.430  1.00 69.44 112 A 1 
ATOM 957  N N   . TYR A 1 113 ? 1.608   -16.160 4.849   1.00 79.67 113 A 1 
ATOM 958  C CA  . TYR A 1 113 ? 2.387   -16.604 6.003   1.00 79.70 113 A 1 
ATOM 959  C C   . TYR A 1 113 ? 1.551   -16.608 7.293   1.00 80.21 113 A 1 
ATOM 960  O O   . TYR A 1 113 ? 1.553   -17.602 8.022   1.00 80.60 113 A 1 
ATOM 961  C CB  . TYR A 1 113 ? 3.627   -15.712 6.133   1.00 80.03 113 A 1 
ATOM 962  C CG  . TYR A 1 113 ? 4.342   -15.847 7.459   1.00 78.29 113 A 1 
ATOM 963  C CD1 . TYR A 1 113 ? 4.169   -14.864 8.456   1.00 75.42 113 A 1 
ATOM 964  C CD2 . TYR A 1 113 ? 5.165   -16.961 7.698   1.00 74.63 113 A 1 
ATOM 965  C CE1 . TYR A 1 113 ? 4.843   -14.985 9.684   1.00 72.41 113 A 1 
ATOM 966  C CE2 . TYR A 1 113 ? 5.837   -17.085 8.926   1.00 72.14 113 A 1 
ATOM 967  C CZ  . TYR A 1 113 ? 5.684   -16.094 9.918   1.00 73.45 113 A 1 
ATOM 968  O OH  . TYR A 1 113 ? 6.358   -16.197 11.093  1.00 72.92 113 A 1 
ATOM 969  N N   . LEU A 1 114 ? 0.783   -15.552 7.566   1.00 78.61 114 A 1 
ATOM 970  C CA  . LEU A 1 114 ? -0.110  -15.493 8.729   1.00 78.02 114 A 1 
ATOM 971  C C   . LEU A 1 114 ? -1.201  -16.568 8.675   1.00 78.98 114 A 1 
ATOM 972  O O   . LEU A 1 114 ? -1.398  -17.277 9.662   1.00 78.94 114 A 1 
ATOM 973  C CB  . LEU A 1 114 ? -0.751  -14.103 8.844   1.00 77.73 114 A 1 
ATOM 974  C CG  . LEU A 1 114 ? 0.190   -12.964 9.264   1.00 74.03 114 A 1 
ATOM 975  C CD1 . LEU A 1 114 ? -0.637  -11.680 9.360   1.00 71.87 114 A 1 
ATOM 976  C CD2 . LEU A 1 114 ? 0.856   -13.210 10.619  1.00 69.76 114 A 1 
ATOM 977  N N   . ALA A 1 115 ? -1.859  -16.749 7.524   1.00 78.09 115 A 1 
ATOM 978  C CA  . ALA A 1 115 ? -2.898  -17.760 7.344   1.00 77.59 115 A 1 
ATOM 979  C C   . ALA A 1 115 ? -2.360  -19.177 7.606   1.00 79.39 115 A 1 
ATOM 980  O O   . ALA A 1 115 ? -2.971  -19.947 8.349   1.00 79.12 115 A 1 
ATOM 981  C CB  . ALA A 1 115 ? -3.474  -17.618 5.930   1.00 76.40 115 A 1 
ATOM 982  N N   . ARG A 1 116 ? -1.170  -19.513 7.083   1.00 76.72 116 A 1 
ATOM 983  C CA  . ARG A 1 116 ? -0.503  -20.801 7.346   1.00 77.17 116 A 1 
ATOM 984  C C   . ARG A 1 116 ? -0.208  -21.009 8.831   1.00 77.80 116 A 1 
ATOM 985  O O   . ARG A 1 116 ? -0.432  -22.101 9.350   1.00 78.66 116 A 1 
ATOM 986  C CB  . ARG A 1 116 ? 0.806   -20.900 6.546   1.00 76.25 116 A 1 
ATOM 987  C CG  . ARG A 1 116 ? 0.577   -21.100 5.043   1.00 71.80 116 A 1 
ATOM 988  C CD  . ARG A 1 116 ? 1.933   -21.093 4.328   1.00 71.46 116 A 1 
ATOM 989  N NE  . ARG A 1 116 ? 1.793   -21.155 2.863   1.00 65.12 116 A 1 
ATOM 990  C CZ  . ARG A 1 116 ? 2.786   -21.118 1.991   1.00 59.15 116 A 1 
ATOM 991  N NH1 . ARG A 1 116 ? 4.035   -21.063 2.366   1.00 55.58 116 A 1 
ATOM 992  N NH2 . ARG A 1 116 ? 2.542   -21.131 0.707   1.00 53.19 116 A 1 
ATOM 993  N N   . GLN A 1 117 ? 0.262   -19.982 9.541   1.00 77.46 117 A 1 
ATOM 994  C CA  . GLN A 1 117 ? 0.510   -20.068 10.985  1.00 78.57 117 A 1 
ATOM 995  C C   . GLN A 1 117 ? -0.768  -20.301 11.796  1.00 79.67 117 A 1 
ATOM 996  O O   . GLN A 1 117 ? -0.734  -21.019 12.796  1.00 78.48 117 A 1 
ATOM 997  C CB  . GLN A 1 117 ? 1.193   -18.798 11.496  1.00 77.15 117 A 1 
ATOM 998  C CG  . GLN A 1 117 ? 2.664   -18.717 11.082  1.00 72.53 117 A 1 
ATOM 999  C CD  . GLN A 1 117 ? 3.521   -17.999 12.114  1.00 69.94 117 A 1 
ATOM 1000 O OE1 . GLN A 1 117 ? 3.068   -17.282 13.001  1.00 65.32 117 A 1 
ATOM 1001 N NE2 . GLN A 1 117 ? 4.817   -18.214 12.080  1.00 60.95 117 A 1 
ATOM 1002 N N   . GLU A 1 118 ? -1.880  -19.692 11.415  1.00 74.77 118 A 1 
ATOM 1003 C CA  . GLU A 1 118 ? -3.173  -19.909 12.064  1.00 75.26 118 A 1 
ATOM 1004 C C   . GLU A 1 118 ? -3.685  -21.332 11.827  1.00 76.51 118 A 1 
ATOM 1005 O O   . GLU A 1 118 ? -4.028  -22.018 12.793  1.00 74.77 118 A 1 
ATOM 1006 C CB  . GLU A 1 118 ? -4.190  -18.859 11.606  1.00 71.81 118 A 1 
ATOM 1007 C CG  . GLU A 1 118 ? -3.873  -17.491 12.229  1.00 64.88 118 A 1 
ATOM 1008 C CD  . GLU A 1 118 ? -4.901  -16.403 11.887  1.00 62.22 118 A 1 
ATOM 1009 O OE1 . GLU A 1 118 ? -4.794  -15.326 12.521  1.00 57.84 118 A 1 
ATOM 1010 O OE2 . GLU A 1 118 ? -5.788  -16.653 11.046  1.00 56.92 118 A 1 
ATOM 1011 N N   . SER A 1 119 ? -3.631  -21.835 10.587  1.00 76.25 119 A 1 
ATOM 1012 C CA  . SER A 1 119 ? -3.999  -23.216 10.261  1.00 78.26 119 A 1 
ATOM 1013 C C   . SER A 1 119 ? -3.136  -24.238 11.012  1.00 78.73 119 A 1 
ATOM 1014 O O   . SER A 1 119 ? -3.664  -25.196 11.578  1.00 78.07 119 A 1 
ATOM 1015 C CB  . SER A 1 119 ? -3.880  -23.456 8.753   1.00 75.96 119 A 1 
ATOM 1016 O OG  . SER A 1 119 ? -4.724  -22.571 8.042   1.00 67.04 119 A 1 
ATOM 1017 N N   . ALA A 1 120 ? -1.820  -24.026 11.099  1.00 79.22 120 A 1 
ATOM 1018 C CA  . ALA A 1 120 ? -0.911  -24.907 11.837  1.00 80.55 120 A 1 
ATOM 1019 C C   . ALA A 1 120 ? -1.231  -24.958 13.342  1.00 80.70 120 A 1 
ATOM 1020 O O   . ALA A 1 120 ? -1.189  -26.027 13.950  1.00 78.10 120 A 1 
ATOM 1021 C CB  . ALA A 1 120 ? 0.528   -24.444 11.586  1.00 77.82 120 A 1 
ATOM 1022 N N   . LYS A 1 121 ? -1.596  -23.835 13.957  1.00 78.12 121 A 1 
ATOM 1023 C CA  . LYS A 1 121 ? -2.019  -23.785 15.370  1.00 77.54 121 A 1 
ATOM 1024 C C   . LYS A 1 121 ? -3.330  -24.531 15.612  1.00 77.25 121 A 1 
ATOM 1025 O O   . LYS A 1 121 ? -3.455  -25.205 16.632  1.00 75.67 121 A 1 
ATOM 1026 C CB  . LYS A 1 121 ? -2.161  -22.330 15.826  1.00 74.36 121 A 1 
ATOM 1027 C CG  . LYS A 1 121 ? -0.800  -21.669 16.049  1.00 69.30 121 A 1 
ATOM 1028 C CD  . LYS A 1 121 ? -1.007  -20.175 16.301  1.00 66.70 121 A 1 
ATOM 1029 C CE  . LYS A 1 121 ? 0.349   -19.484 16.397  1.00 61.38 121 A 1 
ATOM 1030 N NZ  . LYS A 1 121 ? 0.184   -18.014 16.427  1.00 54.16 121 A 1 
ATOM 1031 N N   . GLN A 1 122 ? -4.288  -24.433 14.691  1.00 76.85 122 A 1 
ATOM 1032 C CA  . GLN A 1 122 ? -5.559  -25.158 14.764  1.00 76.73 122 A 1 
ATOM 1033 C C   . GLN A 1 122 ? -5.344  -26.674 14.654  1.00 77.14 122 A 1 
ATOM 1034 O O   . GLN A 1 122 ? -5.877  -27.421 15.469  1.00 76.39 122 A 1 
ATOM 1035 C CB  . GLN A 1 122 ? -6.505  -24.660 13.662  1.00 74.49 122 A 1 
ATOM 1036 C CG  . GLN A 1 122 ? -7.034  -23.242 13.930  1.00 66.80 122 A 1 
ATOM 1037 C CD  . GLN A 1 122 ? -7.850  -22.688 12.766  1.00 63.37 122 A 1 
ATOM 1038 O OE1 . GLN A 1 122 ? -8.124  -23.340 11.776  1.00 59.59 122 A 1 
ATOM 1039 N NE2 . GLN A 1 122 ? -8.280  -21.449 12.835  1.00 55.75 122 A 1 
ATOM 1040 N N   . LEU A 1 123 ? -4.506  -27.128 13.708  1.00 77.39 123 A 1 
ATOM 1041 C CA  . LEU A 1 123 ? -4.150  -28.541 13.526  1.00 76.21 123 A 1 
ATOM 1042 C C   . LEU A 1 123 ? -3.389  -29.130 14.725  1.00 73.58 123 A 1 
ATOM 1043 O O   . LEU A 1 123 ? -3.585  -30.291 15.065  1.00 70.73 123 A 1 
ATOM 1044 C CB  . LEU A 1 123 ? -3.304  -28.664 12.242  1.00 77.47 123 A 1 
ATOM 1045 C CG  . LEU A 1 123 ? -4.140  -28.587 10.954  1.00 69.39 123 A 1 
ATOM 1046 C CD1 . LEU A 1 123 ? -3.269  -28.137 9.778   1.00 65.01 123 A 1 
ATOM 1047 C CD2 . LEU A 1 123 ? -4.739  -29.949 10.604  1.00 67.87 123 A 1 
ATOM 1048 N N   . ALA A 1 124 ? -2.551  -28.338 15.393  1.00 76.96 124 A 1 
ATOM 1049 C CA  . ALA A 1 124 ? -1.796  -28.755 16.576  1.00 77.15 124 A 1 
ATOM 1050 C C   . ALA A 1 124 ? -2.646  -28.847 17.864  1.00 74.43 124 A 1 
ATOM 1051 O O   . ALA A 1 124 ? -2.097  -29.125 18.928  1.00 70.09 124 A 1 
ATOM 1052 C CB  . ALA A 1 124 ? -0.596  -27.811 16.733  1.00 77.01 124 A 1 
ATOM 1053 N N   . GLY A 1 125 ? -3.962  -28.600 17.800  1.00 71.95 125 A 1 
ATOM 1054 C CA  . GLY A 1 125 ? -4.855  -28.661 18.966  1.00 71.81 125 A 1 
ATOM 1055 C C   . GLY A 1 125 ? -4.493  -27.674 20.076  1.00 69.31 125 A 1 
ATOM 1056 O O   . GLY A 1 125 ? -4.922  -27.844 21.214  1.00 64.21 125 A 1 
ATOM 1057 N N   . VAL A 1 126 ? -3.678  -26.663 19.783  1.00 63.20 126 A 1 
ATOM 1058 C CA  . VAL A 1 126 ? -3.306  -25.639 20.768  1.00 62.59 126 A 1 
ATOM 1059 C C   . VAL A 1 126 ? -4.540  -24.773 21.013  1.00 61.18 126 A 1 
ATOM 1060 O O   . VAL A 1 126 ? -4.937  -24.032 20.107  1.00 56.85 126 A 1 
ATOM 1061 C CB  . VAL A 1 126 ? -2.104  -24.793 20.307  1.00 58.61 126 A 1 
ATOM 1062 C CG1 . VAL A 1 126 ? -1.715  -23.762 21.378  1.00 52.18 126 A 1 
ATOM 1063 C CG2 . VAL A 1 126 ? -0.871  -25.665 20.048  1.00 53.89 126 A 1 
ATOM 1064 N N   . PRO A 1 127 ? -5.172  -24.853 22.213  1.00 59.58 127 A 1 
ATOM 1065 C CA  . PRO A 1 127 ? -6.328  -24.022 22.476  1.00 59.81 127 A 1 
ATOM 1066 C C   . PRO A 1 127 ? -5.903  -22.566 22.311  1.00 57.89 127 A 1 
ATOM 1067 O O   . PRO A 1 127 ? -4.874  -22.134 22.848  1.00 55.59 127 A 1 
ATOM 1068 C CB  . PRO A 1 127 ? -6.799  -24.372 23.894  1.00 58.22 127 A 1 
ATOM 1069 C CG  . PRO A 1 127 ? -5.547  -24.933 24.560  1.00 55.92 127 A 1 
ATOM 1070 C CD  . PRO A 1 127 ? -4.790  -25.590 23.407  1.00 60.89 127 A 1 
ATOM 1071 N N   . ALA A 1 128 ? -6.684  -21.811 21.546  1.00 53.42 128 A 1 
ATOM 1072 C CA  . ALA A 1 128 ? -6.506  -20.371 21.488  1.00 52.64 128 A 1 
ATOM 1073 C C   . ALA A 1 128 ? -6.527  -19.870 22.938  1.00 51.15 128 A 1 
ATOM 1074 O O   . ALA A 1 128 ? -7.556  -19.963 23.606  1.00 48.67 128 A 1 
ATOM 1075 C CB  . ALA A 1 128 ? -7.623  -19.754 20.631  1.00 50.59 128 A 1 
ATOM 1076 N N   . LYS A 1 129 ? -5.372  -19.412 23.449  1.00 48.70 129 A 1 
ATOM 1077 C CA  . LYS A 1 129 ? -5.324  -18.781 24.778  1.00 49.45 129 A 1 
ATOM 1078 C C   . LYS A 1 129 ? -6.473  -17.777 24.818  1.00 48.14 129 A 1 
ATOM 1079 O O   . LYS A 1 129 ? -6.537  -16.944 23.902  1.00 45.75 129 A 1 
ATOM 1080 C CB  . LYS A 1 129 ? -3.982  -18.065 25.032  1.00 46.71 129 A 1 
ATOM 1081 C CG  . LYS A 1 129 ? -3.008  -18.917 25.853  1.00 41.51 129 A 1 
ATOM 1082 C CD  . LYS A 1 129 ? -1.716  -18.145 26.155  1.00 39.09 129 A 1 
ATOM 1083 C CE  . LYS A 1 129 ? -0.785  -18.988 27.036  1.00 35.35 129 A 1 
ATOM 1084 N NZ  . LYS A 1 129 ? 0.493   -18.292 27.331  1.00 32.39 129 A 1 
ATOM 1085 N N   . PRO A 1 130 ? -7.387  -17.863 25.807  1.00 45.98 130 A 1 
ATOM 1086 C CA  . PRO A 1 130 ? -8.452  -16.886 25.909  1.00 47.50 130 A 1 
ATOM 1087 C C   . PRO A 1 130 ? -7.783  -15.514 25.914  1.00 47.83 130 A 1 
ATOM 1088 O O   . PRO A 1 130 ? -6.881  -15.268 26.719  1.00 46.90 130 A 1 
ATOM 1089 C CB  . PRO A 1 130 ? -9.214  -17.217 27.200  1.00 45.43 130 A 1 
ATOM 1090 C CG  . PRO A 1 130 ? -8.222  -18.037 28.020  1.00 44.85 130 A 1 
ATOM 1091 C CD  . PRO A 1 130 ? -7.378  -18.742 26.963  1.00 49.46 130 A 1 
ATOM 1092 N N   . ARG A 1 131 ? -8.157  -14.671 24.942  1.00 37.49 131 A 1 
ATOM 1093 C CA  . ARG A 1 131 ? -7.650  -13.298 24.844  1.00 39.52 131 A 1 
ATOM 1094 C C   . ARG A 1 131 ? -8.036  -12.593 26.146  1.00 38.42 131 A 1 
ATOM 1095 O O   . ARG A 1 131 ? -9.150  -12.092 26.267  1.00 36.17 131 A 1 
ATOM 1096 C CB  . ARG A 1 131 ? -8.244  -12.577 23.617  1.00 37.73 131 A 1 
ATOM 1097 C CG  . ARG A 1 131 ? -7.653  -13.021 22.269  1.00 34.44 131 A 1 
ATOM 1098 C CD  . ARG A 1 131 ? -8.311  -12.221 21.126  1.00 33.48 131 A 1 
ATOM 1099 N NE  . ARG A 1 131 ? -7.712  -12.512 19.808  1.00 30.71 131 A 1 
ATOM 1100 C CZ  . ARG A 1 131 ? -8.148  -12.077 18.633  1.00 29.32 131 A 1 
ATOM 1101 N NH1 . ARG A 1 131 ? -9.213  -11.332 18.515  1.00 28.62 131 A 1 
ATOM 1102 N NH2 . ARG A 1 131 ? -7.517  -12.385 17.533  1.00 28.04 131 A 1 
ATOM 1103 N N   . ARG A 1 132 ? -7.139  -12.630 27.150  1.00 37.53 132 A 1 
ATOM 1104 C CA  . ARG A 1 132 ? -7.340  -11.960 28.446  1.00 40.41 132 A 1 
ATOM 1105 C C   . ARG A 1 132 ? -7.402  -10.441 28.310  1.00 40.33 132 A 1 
ATOM 1106 O O   . ARG A 1 132 ? -7.911  -9.792  29.203  1.00 37.86 132 A 1 
ATOM 1107 C CB  . ARG A 1 132 ? -6.310  -12.434 29.490  1.00 37.95 132 A 1 
ATOM 1108 C CG  . ARG A 1 132 ? -6.890  -13.573 30.343  1.00 34.23 132 A 1 
ATOM 1109 C CD  . ARG A 1 132 ? -5.925  -13.976 31.463  1.00 33.25 132 A 1 
ATOM 1110 N NE  . ARG A 1 132 ? -6.550  -14.934 32.399  1.00 31.09 132 A 1 
ATOM 1111 C CZ  . ARG A 1 132 ? -6.010  -15.399 33.514  1.00 29.79 132 A 1 
ATOM 1112 N NH1 . ARG A 1 132 ? -4.807  -15.068 33.890  1.00 30.04 132 A 1 
ATOM 1113 N NH2 . ARG A 1 132 ? -6.681  -16.210 34.283  1.00 30.70 132 A 1 
ATOM 1114 N N   . ASP A 1 133 ? -7.041  -9.923  27.137  1.00 34.94 133 A 1 
ATOM 1115 C CA  . ASP A 1 133 ? -7.061  -8.491  26.888  1.00 36.46 133 A 1 
ATOM 1116 C C   . ASP A 1 133 ? -7.942  -8.184  25.676  1.00 36.25 133 A 1 
ATOM 1117 O O   . ASP A 1 133 ? -7.499  -8.276  24.525  1.00 33.21 133 A 1 
ATOM 1118 C CB  . ASP A 1 133 ? -5.620  -7.987  26.705  1.00 33.79 133 A 1 
ATOM 1119 C CG  . ASP A 1 133 ? -4.715  -8.399  27.863  1.00 30.20 133 A 1 
ATOM 1120 O OD1 . ASP A 1 133 ? -5.156  -8.247  29.020  1.00 27.41 133 A 1 
ATOM 1121 O OD2 . ASP A 1 133 ? -3.630  -8.937  27.569  1.00 27.11 133 A 1 
ATOM 1122 N N   . LYS A 1 134 ? -9.165  -7.748  25.915  1.00 36.12 134 A 1 
ATOM 1123 C CA  . LYS A 1 134 ? -9.963  -7.023  24.902  1.00 37.93 134 A 1 
ATOM 1124 C C   . LYS A 1 134 ? -9.203  -5.809  24.327  1.00 38.44 134 A 1 
ATOM 1125 O O   . LYS A 1 134 ? -9.502  -5.383  23.221  1.00 36.82 134 A 1 
ATOM 1126 C CB  . LYS A 1 134 ? -11.322 -6.604  25.492  1.00 35.79 134 A 1 
ATOM 1127 C CG  . LYS A 1 134 ? -12.357 -7.743  25.525  1.00 32.04 134 A 1 
ATOM 1128 C CD  . LYS A 1 134 ? -13.707 -7.252  26.077  1.00 29.94 134 A 1 
ATOM 1129 C CE  . LYS A 1 134 ? -14.782 -8.349  26.023  1.00 26.79 134 A 1 
ATOM 1130 N NZ  . LYS A 1 134 ? -16.083 -7.887  26.584  1.00 25.52 134 A 1 
ATOM 1131 N N   . ALA A 1 135 ? -8.164  -5.333  25.016  1.00 31.72 135 A 1 
ATOM 1132 C CA  . ALA A 1 135 ? -7.261  -4.270  24.559  1.00 32.91 135 A 1 
ATOM 1133 C C   . ALA A 1 135 ? -6.232  -4.709  23.489  1.00 34.36 135 A 1 
ATOM 1134 O O   . ALA A 1 135 ? -5.701  -3.868  22.767  1.00 32.38 135 A 1 
ATOM 1135 C CB  . ALA A 1 135 ? -6.564  -3.711  25.803  1.00 29.68 135 A 1 
ATOM 1136 N N   . SER A 1 136 ? -5.947  -6.021  23.330  1.00 33.82 136 A 1 
ATOM 1137 C CA  . SER A 1 136 ? -4.950  -6.510  22.352  1.00 34.61 136 A 1 
ATOM 1138 C C   . SER A 1 136 ? -5.504  -6.750  20.943  1.00 35.96 136 A 1 
ATOM 1139 O O   . SER A 1 136 ? -4.733  -6.894  19.993  1.00 34.65 136 A 1 
ATOM 1140 C CB  . SER A 1 136 ? -4.245  -7.759  22.882  1.00 32.18 136 A 1 
ATOM 1141 O OG  . SER A 1 136 ? -5.129  -8.860  22.928  1.00 28.60 136 A 1 
ATOM 1142 N N   . ALA A 1 137 ? -6.834  -6.739  20.772  1.00 37.13 137 A 1 
ATOM 1143 C CA  . ALA A 1 137 ? -7.479  -6.765  19.457  1.00 38.08 137 A 1 
ATOM 1144 C C   . ALA A 1 137 ? -7.291  -5.449  18.672  1.00 39.09 137 A 1 
ATOM 1145 O O   . ALA A 1 137 ? -7.474  -5.429  17.457  1.00 37.04 137 A 1 
ATOM 1146 C CB  . ALA A 1 137 ? -8.961  -7.112  19.650  1.00 35.30 137 A 1 
ATOM 1147 N N   . GLU A 1 138 ? -6.865  -4.387  19.349  1.00 32.42 138 A 1 
ATOM 1148 C CA  . GLU A 1 138 ? -6.660  -3.047  18.789  1.00 33.05 138 A 1 
ATOM 1149 C C   . GLU A 1 138 ? -5.220  -2.542  18.953  1.00 34.19 138 A 1 
ATOM 1150 O O   . GLU A 1 138 ? -4.979  -1.339  19.005  1.00 31.67 138 A 1 
ATOM 1151 C CB  . GLU A 1 138 ? -7.661  -2.057  19.398  1.00 30.60 138 A 1 
ATOM 1152 C CG  . GLU A 1 138 ? -9.117  -2.390  19.055  1.00 26.67 138 A 1 
ATOM 1153 C CD  . GLU A 1 138 ? -10.074 -1.258  19.447  1.00 23.75 138 A 1 
ATOM 1154 O OE1 . GLU A 1 138 ? -11.226 -1.299  18.951  1.00 20.79 138 A 1 
ATOM 1155 O OE2 . GLU A 1 138 ? -9.651  -0.347  20.197  1.00 22.68 138 A 1 
ATOM 1156 N N   . ALA A 1 139 ? -4.226  -3.449  18.998  1.00 37.99 139 A 1 
ATOM 1157 C CA  . ALA A 1 139 ? -2.843  -2.975  18.920  1.00 39.19 139 A 1 
ATOM 1158 C C   . ALA A 1 139 ? -2.676  -2.160  17.619  1.00 41.03 139 A 1 
ATOM 1159 O O   . ALA A 1 139 ? -2.770  -2.738  16.528  1.00 39.18 139 A 1 
ATOM 1160 C CB  . ALA A 1 139 ? -1.879  -4.166  19.002  1.00 36.50 139 A 1 
ATOM 1161 N N   . PRO A 1 140 ? -2.427  -0.838  17.683  1.00 39.45 140 A 1 
ATOM 1162 C CA  . PRO A 1 140 ? -2.465  0.085   16.535  1.00 39.36 140 A 1 
ATOM 1163 C C   . PRO A 1 140 ? -1.335  -0.132  15.513  1.00 41.48 140 A 1 
ATOM 1164 O O   . PRO A 1 140 ? -0.951  0.782   14.779  1.00 39.98 140 A 1 
ATOM 1165 C CB  . PRO A 1 140 ? -2.474  1.489   17.158  1.00 35.91 140 A 1 
ATOM 1166 C CG  . PRO A 1 140 ? -1.821  1.294   18.525  1.00 36.02 140 A 1 
ATOM 1167 C CD  . PRO A 1 140 ? -2.260  -0.102  18.925  1.00 38.45 140 A 1 
ATOM 1168 N N   . GLY A 1 141 ? -0.776  -1.334  15.448  1.00 42.62 141 A 1 
ATOM 1169 C CA  . GLY A 1 141 ? 0.418   -1.688  14.697  1.00 44.16 141 A 1 
ATOM 1170 C C   . GLY A 1 141 ? 0.286   -2.822  13.690  1.00 47.22 141 A 1 
ATOM 1171 O O   . GLY A 1 141 ? 1.221   -2.991  12.905  1.00 44.25 141 A 1 
ATOM 1172 N N   . THR A 1 142 ? -0.802  -3.615  13.667  1.00 49.05 142 A 1 
ATOM 1173 C CA  . THR A 1 142 ? -0.916  -4.730  12.717  1.00 51.29 142 A 1 
ATOM 1174 C C   . THR A 1 142 ? -1.206  -4.227  11.302  1.00 54.64 142 A 1 
ATOM 1175 O O   . THR A 1 142 ? -1.920  -3.243  11.107  1.00 52.37 142 A 1 
ATOM 1176 C CB  . THR A 1 142 ? -1.924  -5.808  13.145  1.00 47.63 142 A 1 
ATOM 1177 O OG1 . THR A 1 142 ? -3.233  -5.290  13.150  1.00 42.33 142 A 1 
ATOM 1178 C CG2 . THR A 1 142 ? -1.627  -6.376  14.527  1.00 40.90 142 A 1 
ATOM 1179 N N   . ILE A 1 143 ? -0.633  -4.898  10.303  1.00 52.63 143 A 1 
ATOM 1180 C CA  . ILE A 1 143 ? -0.855  -4.587  8.884   1.00 53.89 143 A 1 
ATOM 1181 C C   . ILE A 1 143 ? -2.340  -4.655  8.553   1.00 58.01 143 A 1 
ATOM 1182 O O   . ILE A 1 143 ? -2.865  -3.716  7.958   1.00 55.09 143 A 1 
ATOM 1183 C CB  . ILE A 1 143 ? -0.033  -5.555  8.002   1.00 50.31 143 A 1 
ATOM 1184 C CG1 . ILE A 1 143 ? 1.461   -5.212  8.184   1.00 46.73 143 A 1 
ATOM 1185 C CG2 . ILE A 1 143 ? -0.444  -5.488  6.514   1.00 45.31 143 A 1 
ATOM 1186 C CD1 . ILE A 1 143 ? 2.390   -6.280  7.622   1.00 42.32 143 A 1 
ATOM 1187 N N   . ASP A 1 144 ? -3.021  -5.704  9.020   1.00 56.31 144 A 1 
ATOM 1188 C CA  . ASP A 1 144 ? -4.454  -5.916  8.828   1.00 58.87 144 A 1 
ATOM 1189 C C   . ASP A 1 144 ? -5.281  -4.708  9.298   1.00 62.33 144 A 1 
ATOM 1190 O O   . ASP A 1 144 ? -6.022  -4.103  8.518   1.00 60.63 144 A 1 
ATOM 1191 C CB  . ASP A 1 144 ? -4.838  -7.200  9.569   1.00 55.42 144 A 1 
ATOM 1192 C CG  . ASP A 1 144 ? -6.336  -7.457  9.445   1.00 49.37 144 A 1 
ATOM 1193 O OD1 . ASP A 1 144 ? -6.784  -7.607  8.293   1.00 45.26 144 A 1 
ATOM 1194 O OD2 . ASP A 1 144 ? -7.004  -7.401  10.500  1.00 44.35 144 A 1 
ATOM 1195 N N   . THR A 1 145 ? -5.075  -4.246  10.534  1.00 58.95 145 A 1 
ATOM 1196 C CA  . THR A 1 145 ? -5.803  -3.088  11.078  1.00 61.34 145 A 1 
ATOM 1197 C C   . THR A 1 145 ? -5.529  -1.807  10.285  1.00 62.93 145 A 1 
ATOM 1198 O O   . THR A 1 145 ? -6.438  -1.003  10.062  1.00 61.31 145 A 1 
ATOM 1199 C CB  . THR A 1 145 ? -5.438  -2.854  12.551  1.00 59.47 145 A 1 
ATOM 1200 O OG1 . THR A 1 145 ? -5.609  -4.030  13.298  1.00 54.10 145 A 1 
ATOM 1201 C CG2 . THR A 1 145 ? -6.309  -1.789  13.217  1.00 53.53 145 A 1 
ATOM 1202 N N   . ARG A 1 146 ? -4.282  -1.591  9.839   1.00 59.90 146 A 1 
ATOM 1203 C CA  . ARG A 1 146 ? -3.914  -0.407  9.048   1.00 60.29 146 A 1 
ATOM 1204 C C   . ARG A 1 146 ? -4.550  -0.438  7.666   1.00 62.03 146 A 1 
ATOM 1205 O O   . ARG A 1 146 ? -5.176  0.548   7.277   1.00 61.67 146 A 1 
ATOM 1206 C CB  . ARG A 1 146 ? -2.388  -0.278  8.920   1.00 57.09 146 A 1 
ATOM 1207 C CG  . ARG A 1 146 ? -1.724  0.086   10.253  1.00 53.13 146 A 1 
ATOM 1208 C CD  . ARG A 1 146 ? -0.207  0.157   10.055  1.00 50.60 146 A 1 
ATOM 1209 N NE  . ARG A 1 146 ? 0.500   0.229   11.346  1.00 47.22 146 A 1 
ATOM 1210 C CZ  . ARG A 1 146 ? 1.784   0.497   11.513  1.00 42.52 146 A 1 
ATOM 1211 N NH1 . ARG A 1 146 ? 2.559   0.841   10.524  1.00 40.53 146 A 1 
ATOM 1212 N NH2 . ARG A 1 146 ? 2.316   0.402   12.697  1.00 38.97 146 A 1 
ATOM 1213 N N   . VAL A 1 147 ? -4.417  -1.560  6.951   1.00 63.08 147 A 1 
ATOM 1214 C CA  . VAL A 1 147 ? -5.003  -1.755  5.622   1.00 63.60 147 A 1 
ATOM 1215 C C   . VAL A 1 147 ? -6.520  -1.618  5.706   1.00 65.34 147 A 1 
ATOM 1216 O O   . VAL A 1 147 ? -7.082  -0.760  5.028   1.00 63.73 147 A 1 
ATOM 1217 C CB  . VAL A 1 147 ? -4.573  -3.106  5.014   1.00 61.78 147 A 1 
ATOM 1218 C CG1 . VAL A 1 147 ? -5.309  -3.400  3.702   1.00 57.55 147 A 1 
ATOM 1219 C CG2 . VAL A 1 147 ? -3.066  -3.091  4.701   1.00 58.52 147 A 1 
ATOM 1220 N N   . ARG A 1 148 ? -7.177  -2.332  6.625   1.00 63.86 148 A 1 
ATOM 1221 C CA  . ARG A 1 148 ? -8.634  -2.273  6.821   1.00 66.23 148 A 1 
ATOM 1222 C C   . ARG A 1 148 ? -9.130  -0.852  7.097   1.00 68.20 148 A 1 
ATOM 1223 O O   . ARG A 1 148 ? -10.072 -0.396  6.450   1.00 68.72 148 A 1 
ATOM 1224 C CB  . ARG A 1 148 ? -9.017  -3.241  7.952   1.00 64.49 148 A 1 
ATOM 1225 C CG  . ARG A 1 148 ? -10.535 -3.316  8.160   1.00 56.38 148 A 1 
ATOM 1226 C CD  . ARG A 1 148 ? -10.867 -4.311  9.275   1.00 54.12 148 A 1 
ATOM 1227 N NE  . ARG A 1 148 ? -12.326 -4.400  9.491   1.00 47.83 148 A 1 
ATOM 1228 C CZ  . ARG A 1 148 ? -12.936 -4.803  10.595  1.00 42.42 148 A 1 
ATOM 1229 N NH1 . ARG A 1 148 ? -12.277 -5.168  11.658  1.00 38.95 148 A 1 
ATOM 1230 N NH2 . ARG A 1 148 ? -14.239 -4.845  10.646  1.00 37.12 148 A 1 
ATOM 1231 N N   . ARG A 1 149 ? -8.489  -0.116  8.022   1.00 65.50 149 A 1 
ATOM 1232 C CA  . ARG A 1 149 ? -8.863  1.275   8.338   1.00 67.03 149 A 1 
ATOM 1233 C C   . ARG A 1 149 ? -8.734  2.192   7.118   1.00 68.49 149 A 1 
ATOM 1234 O O   . ARG A 1 149 ? -9.597  3.042   6.894   1.00 68.02 149 A 1 
ATOM 1235 C CB  . ARG A 1 149 ? -8.003  1.769   9.514   1.00 64.64 149 A 1 
ATOM 1236 C CG  . ARG A 1 149 ? -8.420  3.173   9.994   1.00 57.52 149 A 1 
ATOM 1237 C CD  . ARG A 1 149 ? -7.515  3.684   11.126  1.00 55.60 149 A 1 
ATOM 1238 N NE  . ARG A 1 149 ? -7.616  2.859   12.343  1.00 48.25 149 A 1 
ATOM 1239 C CZ  . ARG A 1 149 ? -6.970  3.047   13.487  1.00 42.48 149 A 1 
ATOM 1240 N NH1 . ARG A 1 149 ? -6.126  4.029   13.647  1.00 38.15 149 A 1 
ATOM 1241 N NH2 . ARG A 1 149 ? -7.169  2.245   14.498  1.00 36.37 149 A 1 
ATOM 1242 N N   . ARG A 1 150 ? -7.665  2.023   6.335   1.00 65.18 150 A 1 
ATOM 1243 C CA  . ARG A 1 150 ? -7.443  2.824   5.121   1.00 64.15 150 A 1 
ATOM 1244 C C   . ARG A 1 150 ? -8.429  2.466   4.016   1.00 66.55 150 A 1 
ATOM 1245 O O   . ARG A 1 150 ? -8.968  3.382   3.407   1.00 65.20 150 A 1 
ATOM 1246 C CB  . ARG A 1 150 ? -5.983  2.696   4.644   1.00 60.65 150 A 1 
ATOM 1247 C CG  . ARG A 1 150 ? -4.950  3.317   5.602   1.00 56.81 150 A 1 
ATOM 1248 C CD  . ARG A 1 150 ? -5.175  4.806   5.831   1.00 55.34 150 A 1 
ATOM 1249 N NE  . ARG A 1 150 ? -4.080  5.442   6.589   1.00 50.31 150 A 1 
ATOM 1250 C CZ  . ARG A 1 150 ? -4.096  6.691   7.019   1.00 45.05 150 A 1 
ATOM 1251 N NH1 . ARG A 1 150 ? -5.162  7.416   6.937   1.00 41.75 150 A 1 
ATOM 1252 N NH2 . ARG A 1 150 ? -3.042  7.271   7.520   1.00 41.11 150 A 1 
ATOM 1253 N N   . THR A 1 151 ? -8.754  1.184   3.836   1.00 65.64 151 A 1 
ATOM 1254 C CA  . THR A 1 151 ? -9.795  0.728   2.904   1.00 66.69 151 A 1 
ATOM 1255 C C   . THR A 1 151 ? -11.154 1.332   3.247   1.00 68.47 151 A 1 
ATOM 1256 O O   . THR A 1 151 ? -11.804 1.905   2.378   1.00 69.56 151 A 1 
ATOM 1257 C CB  . THR A 1 151 ? -9.888  -0.806  2.899   1.00 65.67 151 A 1 
ATOM 1258 O OG1 . THR A 1 151 ? -8.638  -1.346  2.562   1.00 58.61 151 A 1 
ATOM 1259 C CG2 . THR A 1 151 ? -10.896 -1.346  1.886   1.00 58.33 151 A 1 
ATOM 1260 N N   . ILE A 1 152 ? -11.566 1.299   4.519   1.00 66.42 152 A 1 
ATOM 1261 C CA  . ILE A 1 152 ? -12.828 1.919   4.965   1.00 68.82 152 A 1 
ATOM 1262 C C   . ILE A 1 152 ? -12.828 3.424   4.671   1.00 71.23 152 A 1 
ATOM 1263 O O   . ILE A 1 152 ? -13.796 3.959   4.133   1.00 70.60 152 A 1 
ATOM 1264 C CB  . ILE A 1 152 ? -13.071 1.634   6.468   1.00 67.08 152 A 1 
ATOM 1265 C CG1 . ILE A 1 152 ? -13.357 0.129   6.686   1.00 61.06 152 A 1 
ATOM 1266 C CG2 . ILE A 1 152 ? -14.244 2.475   7.017   1.00 60.71 152 A 1 
ATOM 1267 C CD1 . ILE A 1 152 ? -13.278 -0.304  8.157   1.00 54.07 152 A 1 
ATOM 1268 N N   . ARG A 1 153 ? -11.729 4.118   4.984   1.00 71.28 153 A 1 
ATOM 1269 C CA  . ARG A 1 153 ? -11.601 5.556   4.720   1.00 73.05 153 A 1 
ATOM 1270 C C   . ARG A 1 153 ? -11.659 5.876   3.228   1.00 74.24 153 A 1 
ATOM 1271 O O   . ARG A 1 153 ? -12.316 6.842   2.845   1.00 74.70 153 A 1 
ATOM 1272 C CB  . ARG A 1 153 ? -10.317 6.081   5.371   1.00 71.42 153 A 1 
ATOM 1273 C CG  . ARG A 1 153 ? -10.217 7.606   5.252   1.00 62.94 153 A 1 
ATOM 1274 C CD  . ARG A 1 153 ? -9.012  8.111   6.039   1.00 61.16 153 A 1 
ATOM 1275 N NE  . ARG A 1 153 ? -8.915  9.583   5.993   1.00 52.77 153 A 1 
ATOM 1276 C CZ  . ARG A 1 153 ? -8.036  10.314  6.652   1.00 46.80 153 A 1 
ATOM 1277 N NH1 . ARG A 1 153 ? -7.178  9.790   7.476   1.00 42.50 153 A 1 
ATOM 1278 N NH2 . ARG A 1 153 ? -7.988  11.599  6.475   1.00 39.72 153 A 1 
ATOM 1279 N N   . LEU A 1 154 ? -10.999 5.079   2.391   1.00 74.74 154 A 1 
ATOM 1280 C CA  . LEU A 1 154 ? -11.019 5.252   0.945   1.00 76.39 154 A 1 
ATOM 1281 C C   . LEU A 1 154 ? -12.425 5.022   0.377   1.00 78.40 154 A 1 
ATOM 1282 O O   . LEU A 1 154 ? -12.883 5.823   -0.434  1.00 78.29 154 A 1 
ATOM 1283 C CB  . LEU A 1 154 ? -9.953  4.330   0.325   1.00 76.25 154 A 1 
ATOM 1284 C CG  . LEU A 1 154 ? -9.811  4.481   -1.196  1.00 70.36 154 A 1 
ATOM 1285 C CD1 . LEU A 1 154 ? -9.380  5.889   -1.598  1.00 67.53 154 A 1 
ATOM 1286 C CD2 . LEU A 1 154 ? -8.781  3.482   -1.724  1.00 66.58 154 A 1 
ATOM 1287 N N   . ARG A 1 155 ? -13.151 3.994   0.866   1.00 76.84 155 A 1 
ATOM 1288 C CA  . ARG A 1 155 ? -14.570 3.753   0.528   1.00 78.68 155 A 1 
ATOM 1289 C C   . ARG A 1 155 ? -15.422 4.980   0.822   1.00 81.30 155 A 1 
ATOM 1290 O O   . ARG A 1 155 ? -16.134 5.455   -0.056  1.00 80.63 155 A 1 
ATOM 1291 C CB  . ARG A 1 155 ? -15.142 2.523   1.262   1.00 77.64 155 A 1 
ATOM 1292 C CG  . ARG A 1 155 ? -14.709 1.220   0.584   1.00 72.01 155 A 1 
ATOM 1293 C CD  . ARG A 1 155 ? -15.443 -0.016  1.079   1.00 70.76 155 A 1 
ATOM 1294 N NE  . ARG A 1 155 ? -15.113 -1.194  0.242   1.00 63.30 155 A 1 
ATOM 1295 C CZ  . ARG A 1 155 ? -15.769 -2.343  0.192   1.00 57.37 155 A 1 
ATOM 1296 N NH1 . ARG A 1 155 ? -16.775 -2.602  0.982   1.00 52.37 155 A 1 
ATOM 1297 N NH2 . ARG A 1 155 ? -15.435 -3.260  -0.675  1.00 50.50 155 A 1 
ATOM 1298 N N   . HIS A 1 156 ? -15.278 5.538   2.021   1.00 78.25 156 A 1 
ATOM 1299 C CA  . HIS A 1 156 ? -15.996 6.747   2.408   1.00 79.58 156 A 1 
ATOM 1300 C C   . HIS A 1 156 ? -15.668 7.938   1.497   1.00 80.06 156 A 1 
ATOM 1301 O O   . HIS A 1 156 ? -16.572 8.669   1.100   1.00 80.58 156 A 1 
ATOM 1302 C CB  . HIS A 1 156 ? -15.677 7.062   3.872   1.00 78.85 156 A 1 
ATOM 1303 C CG  . HIS A 1 156 ? -16.439 8.254   4.386   1.00 69.94 156 A 1 
ATOM 1304 N ND1 . HIS A 1 156 ? -16.130 9.577   4.178   1.00 61.74 156 A 1 
ATOM 1305 C CD2 . HIS A 1 156 ? -17.595 8.227   5.114   1.00 58.47 156 A 1 
ATOM 1306 C CE1 . HIS A 1 156 ? -17.081 10.328  4.762   1.00 55.56 156 A 1 
ATOM 1307 N NE2 . HIS A 1 156 ? -17.993 9.547   5.351   1.00 56.86 156 A 1 
ATOM 1308 N N   . ILE A 1 157 ? -14.391 8.125   1.135   1.00 81.20 157 A 1 
ATOM 1309 C CA  . ILE A 1 157 ? -13.969 9.208   0.234   1.00 80.87 157 A 1 
ATOM 1310 C C   . ILE A 1 157 ? -14.645 9.081   -1.136  1.00 83.19 157 A 1 
ATOM 1311 O O   . ILE A 1 157 ? -15.226 10.058  -1.603  1.00 83.28 157 A 1 
ATOM 1312 C CB  . ILE A 1 157 ? -12.427 9.250   0.120   1.00 79.18 157 A 1 
ATOM 1313 C CG1 . ILE A 1 157 ? -11.830 9.803   1.437   1.00 75.24 157 A 1 
ATOM 1314 C CG2 . ILE A 1 157 ? -11.967 10.103  -1.075  1.00 73.70 157 A 1 
ATOM 1315 C CD1 . ILE A 1 157 ? -10.318 9.596   1.577   1.00 67.91 157 A 1 
ATOM 1316 N N   . LEU A 1 158 ? -14.598 7.898   -1.764  1.00 80.75 158 A 1 
ATOM 1317 C CA  . LEU A 1 158 ? -15.220 7.679   -3.072  1.00 82.15 158 A 1 
ATOM 1318 C C   . LEU A 1 158 ? -16.744 7.828   -2.996  1.00 84.09 158 A 1 
ATOM 1319 O O   . LEU A 1 158 ? -17.320 8.532   -3.820  1.00 84.82 158 A 1 
ATOM 1320 C CB  . LEU A 1 158 ? -14.815 6.305   -3.634  1.00 82.12 158 A 1 
ATOM 1321 C CG  . LEU A 1 158 ? -13.319 6.149   -3.979  1.00 79.68 158 A 1 
ATOM 1322 C CD1 . LEU A 1 158 ? -13.070 4.748   -4.535  1.00 75.93 158 A 1 
ATOM 1323 C CD2 . LEU A 1 158 ? -12.833 7.156   -5.019  1.00 74.50 158 A 1 
ATOM 1324 N N   . SER A 1 159 ? -17.388 7.260   -1.975  1.00 85.79 159 A 1 
ATOM 1325 C CA  . SER A 1 159 ? -18.830 7.434   -1.759  1.00 86.46 159 A 1 
ATOM 1326 C C   . SER A 1 159 ? -19.217 8.904   -1.605  1.00 87.61 159 A 1 
ATOM 1327 O O   . SER A 1 159 ? -20.187 9.333   -2.223  1.00 87.43 159 A 1 
ATOM 1328 C CB  . SER A 1 159 ? -19.300 6.677   -0.517  1.00 84.80 159 A 1 
ATOM 1329 O OG  . SER A 1 159 ? -19.133 5.284   -0.662  1.00 74.06 159 A 1 
ATOM 1330 N N   . SER A 1 160 ? -18.466 9.695   -0.829  1.00 87.39 160 A 1 
ATOM 1331 C CA  . SER A 1 160 ? -18.725 11.132  -0.680  1.00 86.90 160 A 1 
ATOM 1332 C C   . SER A 1 160 ? -18.613 11.864  -2.014  1.00 87.70 160 A 1 
ATOM 1333 O O   . SER A 1 160 ? -19.498 12.641  -2.339  1.00 87.24 160 A 1 
ATOM 1334 C CB  . SER A 1 160 ? -17.777 11.778  0.333   1.00 85.59 160 A 1 
ATOM 1335 O OG  . SER A 1 160 ? -17.984 11.255  1.630   1.00 72.52 160 A 1 
ATOM 1336 N N   . MET A 1 161 ? -17.589 11.575  -2.825  1.00 86.60 161 A 1 
ATOM 1337 C CA  . MET A 1 161 ? -17.428 12.192  -4.147  1.00 87.01 161 A 1 
ATOM 1338 C C   . MET A 1 161 ? -18.586 11.851  -5.091  1.00 88.98 161 A 1 
ATOM 1339 O O   . MET A 1 161 ? -19.058 12.730  -5.808  1.00 89.01 161 A 1 
ATOM 1340 C CB  . MET A 1 161 ? -16.103 11.749  -4.777  1.00 86.22 161 A 1 
ATOM 1341 C CG  . MET A 1 161 ? -14.889 12.329  -4.047  1.00 82.00 161 A 1 
ATOM 1342 S SD  . MET A 1 161 ? -13.295 11.645  -4.571  1.00 80.71 161 A 1 
ATOM 1343 C CE  . MET A 1 161 ? -13.233 12.305  -6.251  1.00 69.16 161 A 1 
ATOM 1344 N N   . VAL A 1 162 ? -19.073 10.604  -5.078  1.00 88.10 162 A 1 
ATOM 1345 C CA  . VAL A 1 162 ? -20.249 10.197  -5.862  1.00 89.38 162 A 1 
ATOM 1346 C C   . VAL A 1 162 ? -21.505 10.922  -5.372  1.00 91.15 162 A 1 
ATOM 1347 O O   . VAL A 1 162 ? -22.236 11.487  -6.180  1.00 91.30 162 A 1 
ATOM 1348 C CB  . VAL A 1 162 ? -20.429 8.664   -5.831  1.00 89.33 162 A 1 
ATOM 1349 C CG1 . VAL A 1 162 ? -21.732 8.219   -6.509  1.00 84.39 162 A 1 
ATOM 1350 C CG2 . VAL A 1 162 ? -19.280 7.960   -6.566  1.00 84.79 162 A 1 
ATOM 1351 N N   . ILE A 1 163 ? -21.745 10.963  -4.055  1.00 90.46 163 A 1 
ATOM 1352 C CA  . ILE A 1 163 ? -22.900 11.660  -3.464  1.00 90.75 163 A 1 
ATOM 1353 C C   . ILE A 1 163 ? -22.881 13.148  -3.825  1.00 90.77 163 A 1 
ATOM 1354 O O   . ILE A 1 163 ? -23.904 13.693  -4.239  1.00 90.86 163 A 1 
ATOM 1355 C CB  . ILE A 1 163 ? -22.921 11.466  -1.928  1.00 90.97 163 A 1 
ATOM 1356 C CG1 . ILE A 1 163 ? -23.262 10.001  -1.578  1.00 89.14 163 A 1 
ATOM 1357 C CG2 . ILE A 1 163 ? -23.932 12.408  -1.247  1.00 89.07 163 A 1 
ATOM 1358 C CD1 . ILE A 1 163 ? -22.920 9.623   -0.132  1.00 83.82 163 A 1 
ATOM 1359 N N   . ASP A 1 164 ? -21.735 13.808  -3.670  1.00 92.08 164 A 1 
ATOM 1360 C CA  . ASP A 1 164 ? -21.598 15.235  -3.940  1.00 91.13 164 A 1 
ATOM 1361 C C   . ASP A 1 164 ? -21.758 15.532  -5.438  1.00 91.89 164 A 1 
ATOM 1362 O O   . ASP A 1 164 ? -22.425 16.499  -5.791  1.00 91.62 164 A 1 
ATOM 1363 C CB  . ASP A 1 164 ? -20.259 15.740  -3.386  1.00 89.80 164 A 1 
ATOM 1364 C CG  . ASP A 1 164 ? -20.143 15.693  -1.855  1.00 86.96 164 A 1 
ATOM 1365 O OD1 . ASP A 1 164 ? -21.192 15.662  -1.161  1.00 82.35 164 A 1 
ATOM 1366 O OD2 . ASP A 1 164 ? -18.985 15.704  -1.370  1.00 81.94 164 A 1 
ATOM 1367 N N   . GLY A 1 165 ? -21.247 14.656  -6.320  1.00 89.79 165 A 1 
ATOM 1368 C CA  . GLY A 1 165 ? -21.448 14.758  -7.768  1.00 88.99 165 A 1 
ATOM 1369 C C   . GLY A 1 165 ? -22.908 14.604  -8.197  1.00 90.80 165 A 1 
ATOM 1370 O O   . GLY A 1 165 ? -23.382 15.358  -9.049  1.00 91.07 165 A 1 
ATOM 1371 N N   . ILE A 1 166 ? -23.657 13.688  -7.567  1.00 92.04 166 A 1 
ATOM 1372 C CA  . ILE A 1 166 ? -25.109 13.550  -7.789  1.00 91.77 166 A 1 
ATOM 1373 C C   . ILE A 1 166 ? -25.849 14.805  -7.307  1.00 91.86 166 A 1 
ATOM 1374 O O   . ILE A 1 166 ? -26.724 15.316  -8.004  1.00 91.00 166 A 1 
ATOM 1375 C CB  . ILE A 1 166 ? -25.654 12.272  -7.104  1.00 92.44 166 A 1 
ATOM 1376 C CG1 . ILE A 1 166 ? -25.089 11.004  -7.787  1.00 91.62 166 A 1 
ATOM 1377 C CG2 . ILE A 1 166 ? -27.195 12.234  -7.137  1.00 90.82 166 A 1 
ATOM 1378 C CD1 . ILE A 1 166 ? -25.318 9.713   -6.984  1.00 88.11 166 A 1 
ATOM 1379 N N   . LYS A 1 167 ? -25.496 15.339  -6.124  1.00 92.60 167 A 1 
ATOM 1380 C CA  . LYS A 1 167 ? -26.101 16.569  -5.585  1.00 92.02 167 A 1 
ATOM 1381 C C   . LYS A 1 167 ? -25.815 17.798  -6.448  1.00 91.72 167 A 1 
ATOM 1382 O O   . LYS A 1 167 ? -26.678 18.662  -6.547  1.00 91.06 167 A 1 
ATOM 1383 C CB  . LYS A 1 167 ? -25.579 16.835  -4.171  1.00 92.40 167 A 1 
ATOM 1384 C CG  . LYS A 1 167 ? -26.180 15.900  -3.122  1.00 89.60 167 A 1 
ATOM 1385 C CD  . LYS A 1 167 ? -25.487 16.184  -1.789  1.00 86.39 167 A 1 
ATOM 1386 C CE  . LYS A 1 167 ? -26.035 15.304  -0.675  1.00 80.74 167 A 1 
ATOM 1387 N NZ  . LYS A 1 167 ? -25.264 15.538  0.569   1.00 73.48 167 A 1 
ATOM 1388 N N   . ALA A 1 168 ? -24.630 17.872  -7.053  1.00 93.14 168 A 1 
ATOM 1389 C CA  . ALA A 1 168 ? -24.239 18.943  -7.965  1.00 91.82 168 A 1 
ATOM 1390 C C   . ALA A 1 168 ? -24.888 18.822  -9.361  1.00 91.86 168 A 1 
ATOM 1391 O O   . ALA A 1 168 ? -24.751 19.736  -10.168 1.00 89.87 168 A 1 
ATOM 1392 C CB  . ALA A 1 168 ? -22.709 18.959  -8.044  1.00 91.05 168 A 1 
ATOM 1393 N N   . GLY A 1 169 ? -25.590 17.714  -9.656  1.00 92.01 169 A 1 
ATOM 1394 C CA  . GLY A 1 169 ? -26.158 17.458  -10.984 1.00 91.72 169 A 1 
ATOM 1395 C C   . GLY A 1 169 ? -25.101 17.155  -12.050 1.00 92.46 169 A 1 
ATOM 1396 O O   . GLY A 1 169 ? -25.343 17.354  -13.234 1.00 90.29 169 A 1 
ATOM 1397 N N   . GLU A 1 170 ? -23.906 16.723  -11.643 1.00 92.34 170 A 1 
ATOM 1398 C CA  . GLU A 1 170 ? -22.813 16.348  -12.553 1.00 92.65 170 A 1 
ATOM 1399 C C   . GLU A 1 170 ? -22.735 14.832  -12.784 1.00 93.13 170 A 1 
ATOM 1400 O O   . GLU A 1 170 ? -22.096 14.379  -13.735 1.00 91.17 170 A 1 
ATOM 1401 C CB  . GLU A 1 170 ? -21.478 16.841  -11.994 1.00 91.55 170 A 1 
ATOM 1402 C CG  . GLU A 1 170 ? -21.357 18.367  -11.889 1.00 90.12 170 A 1 
ATOM 1403 C CD  . GLU A 1 170 ? -19.983 18.792  -11.349 1.00 90.77 170 A 1 
ATOM 1404 O OE1 . GLU A 1 170 ? -19.842 19.955  -10.920 1.00 81.87 170 A 1 
ATOM 1405 O OE2 . GLU A 1 170 ? -19.050 17.949  -11.359 1.00 83.65 170 A 1 
ATOM 1406 N N   . LEU A 1 171 ? -23.373 14.035  -11.916 1.00 93.22 171 A 1 
ATOM 1407 C CA  . LEU A 1 171 ? -23.507 12.588  -12.033 1.00 93.40 171 A 1 
ATOM 1408 C C   . LEU A 1 171 ? -24.988 12.199  -12.025 1.00 93.27 171 A 1 
ATOM 1409 O O   . LEU A 1 171 ? -25.789 12.785  -11.290 1.00 92.04 171 A 1 
ATOM 1410 C CB  . LEU A 1 171 ? -22.758 11.881  -10.887 1.00 93.14 171 A 1 
ATOM 1411 C CG  . LEU A 1 171 ? -21.243 12.125  -10.822 1.00 92.15 171 A 1 
ATOM 1412 C CD1 . LEU A 1 171 ? -20.658 11.380  -9.618  1.00 88.19 171 A 1 
ATOM 1413 C CD2 . LEU A 1 171 ? -20.511 11.626  -12.064 1.00 88.90 171 A 1 
ATOM 1414 N N   . LYS A 1 172 ? -25.332 11.160  -12.793 1.00 92.91 172 A 1 
ATOM 1415 C CA  . LYS A 1 172 ? -26.677 10.574  -12.831 1.00 92.38 172 A 1 
ATOM 1416 C C   . LYS A 1 172 ? -27.108 10.104  -11.439 1.00 92.60 172 A 1 
ATOM 1417 O O   . LYS A 1 172 ? -26.291 9.662   -10.626 1.00 91.14 172 A 1 
ATOM 1418 C CB  . LYS A 1 172 ? -26.712 9.400   -13.824 1.00 91.53 172 A 1 
ATOM 1419 C CG  . LYS A 1 172 ? -26.507 9.859   -15.275 1.00 89.77 172 A 1 
ATOM 1420 C CD  . LYS A 1 172 ? -26.406 8.666   -16.225 1.00 88.93 172 A 1 
ATOM 1421 C CE  . LYS A 1 172 ? -26.115 9.185   -17.637 1.00 83.02 172 A 1 
ATOM 1422 N NZ  . LYS A 1 172 ? -25.629 8.110   -18.527 1.00 76.69 172 A 1 
ATOM 1423 N N   . LYS A 1 173 ? -28.419 10.132  -11.172 1.00 92.69 173 A 1 
ATOM 1424 C CA  . LYS A 1 173 ? -28.997 9.586   -9.938  1.00 91.63 173 A 1 
ATOM 1425 C C   . LYS A 1 173 ? -28.907 8.059   -9.954  1.00 91.10 173 A 1 
ATOM 1426 O O   . LYS A 1 173 ? -29.748 7.384   -10.545 1.00 87.35 173 A 1 
ATOM 1427 C CB  . LYS A 1 173 ? -30.443 10.061  -9.757  1.00 89.37 173 A 1 
ATOM 1428 C CG  . LYS A 1 173 ? -30.521 11.562  -9.464  1.00 79.00 173 A 1 
ATOM 1429 C CD  . LYS A 1 173 ? -31.980 11.990  -9.270  1.00 72.62 173 A 1 
ATOM 1430 C CE  . LYS A 1 173 ? -32.048 13.500  -9.046  1.00 63.52 173 A 1 
ATOM 1431 N NZ  . LYS A 1 173 ? -33.451 13.982  -8.984  1.00 54.31 173 A 1 
ATOM 1432 N N   . LEU A 1 174 ? -27.888 7.518   -9.293  1.00 90.51 174 A 1 
ATOM 1433 C CA  . LEU A 1 174 ? -27.579 6.091   -9.225  1.00 89.30 174 A 1 
ATOM 1434 C C   . LEU A 1 174 ? -27.466 5.632   -7.770  1.00 91.06 174 A 1 
ATOM 1435 O O   . LEU A 1 174 ? -27.239 6.440   -6.866  1.00 88.92 174 A 1 
ATOM 1436 C CB  . LEU A 1 174 ? -26.272 5.828   -9.996  1.00 86.08 174 A 1 
ATOM 1437 C CG  . LEU A 1 174 ? -26.346 6.137   -11.500 1.00 78.56 174 A 1 
ATOM 1438 C CD1 . LEU A 1 174 ? -24.948 6.116   -12.098 1.00 72.49 174 A 1 
ATOM 1439 C CD2 . LEU A 1 174 ? -27.212 5.131   -12.254 1.00 72.35 174 A 1 
ATOM 1440 N N   . ASP A 1 175 ? -27.585 4.322   -7.549  1.00 90.87 175 A 1 
ATOM 1441 C CA  . ASP A 1 175 ? -27.320 3.741   -6.237  1.00 91.45 175 A 1 
ATOM 1442 C C   . ASP A 1 175 ? -25.830 3.886   -5.875  1.00 91.22 175 A 1 
ATOM 1443 O O   . ASP A 1 175 ? -24.944 3.277   -6.482  1.00 90.15 175 A 1 
ATOM 1444 C CB  . ASP A 1 175 ? -27.780 2.279   -6.169  1.00 91.24 175 A 1 
ATOM 1445 C CG  . ASP A 1 175 ? -27.405 1.693   -4.807  1.00 89.00 175 A 1 
ATOM 1446 O OD1 . ASP A 1 175 ? -27.858 2.252   -3.789  1.00 81.70 175 A 1 
ATOM 1447 O OD2 . ASP A 1 175 ? -26.560 0.774   -4.771  1.00 81.30 175 A 1 
ATOM 1448 N N   . VAL A 1 176 ? -25.563 4.704   -4.856  1.00 90.84 176 A 1 
ATOM 1449 C CA  . VAL A 1 176 ? -24.203 5.049   -4.410  1.00 90.84 176 A 1 
ATOM 1450 C C   . VAL A 1 176 ? -23.419 3.810   -3.988  1.00 90.48 176 A 1 
ATOM 1451 O O   . VAL A 1 176 ? -22.218 3.731   -4.241  1.00 89.30 176 A 1 
ATOM 1452 C CB  . VAL A 1 176 ? -24.260 6.057   -3.247  1.00 90.26 176 A 1 
ATOM 1453 C CG1 . VAL A 1 176 ? -22.869 6.407   -2.701  1.00 86.06 176 A 1 
ATOM 1454 C CG2 . VAL A 1 176 ? -24.935 7.361   -3.680  1.00 86.13 176 A 1 
ATOM 1455 N N   . LYS A 1 177 ? -24.084 2.828   -3.355  1.00 89.93 177 A 1 
ATOM 1456 C CA  . LYS A 1 177 ? -23.424 1.598   -2.909  1.00 89.11 177 A 1 
ATOM 1457 C C   . LYS A 1 177 ? -22.944 0.787   -4.110  1.00 89.10 177 A 1 
ATOM 1458 O O   . LYS A 1 177 ? -21.773 0.421   -4.146  1.00 88.51 177 A 1 
ATOM 1459 C CB  . LYS A 1 177 ? -24.379 0.801   -2.014  1.00 88.82 177 A 1 
ATOM 1460 C CG  . LYS A 1 177 ? -23.721 -0.469  -1.464  1.00 83.42 177 A 1 
ATOM 1461 C CD  . LYS A 1 177 ? -24.761 -1.332  -0.752  1.00 78.71 177 A 1 
ATOM 1462 C CE  . LYS A 1 177 ? -24.122 -2.671  -0.384  1.00 71.41 177 A 1 
ATOM 1463 N NZ  . LYS A 1 177 ? -25.156 -3.650  0.035   1.00 63.57 177 A 1 
ATOM 1464 N N   . THR A 1 178 ? -23.806 0.582   -5.108  1.00 91.77 178 A 1 
ATOM 1465 C CA  . THR A 1 178 ? -23.480 -0.159  -6.335  1.00 91.40 178 A 1 
ATOM 1466 C C   . THR A 1 178 ? -22.323 0.490   -7.097  1.00 91.01 178 A 1 
ATOM 1467 O O   . THR A 1 178 ? -21.370 -0.193  -7.468  1.00 89.93 178 A 1 
ATOM 1468 C CB  . THR A 1 178 ? -24.722 -0.261  -7.232  1.00 91.42 178 A 1 
ATOM 1469 O OG1 . THR A 1 178 ? -25.742 -0.934  -6.531  1.00 86.71 178 A 1 
ATOM 1470 C CG2 . THR A 1 178 ? -24.467 -1.064  -8.505  1.00 86.02 178 A 1 
ATOM 1471 N N   . ILE A 1 179 ? -22.347 1.820   -7.285  1.00 91.46 179 A 1 
ATOM 1472 C CA  . ILE A 1 179 ? -21.243 2.535   -7.946  1.00 90.41 179 A 1 
ATOM 1473 C C   . ILE A 1 179 ? -19.950 2.417   -7.146  1.00 89.91 179 A 1 
ATOM 1474 O O   . ILE A 1 179 ? -18.889 2.159   -7.713  1.00 88.93 179 A 1 
ATOM 1475 C CB  . ILE A 1 179 ? -21.618 4.009   -8.195  1.00 89.90 179 A 1 
ATOM 1476 C CG1 . ILE A 1 179 ? -22.799 4.142   -9.181  1.00 83.76 179 A 1 
ATOM 1477 C CG2 . ILE A 1 179 ? -20.416 4.830   -8.705  1.00 84.45 179 A 1 
ATOM 1478 C CD1 . ILE A 1 179 ? -22.578 3.502   -10.564 1.00 75.20 179 A 1 
ATOM 1479 N N   . ASN A 1 180 ? -20.015 2.571   -5.826  1.00 89.46 180 A 1 
ATOM 1480 C CA  . ASN A 1 180 ? -18.844 2.441   -4.974  1.00 87.76 180 A 1 
ATOM 1481 C C   . ASN A 1 180 ? -18.252 1.027   -5.043  1.00 87.81 180 A 1 
ATOM 1482 O O   . ASN A 1 180 ? -17.040 0.885   -5.185  1.00 87.27 180 A 1 
ATOM 1483 C CB  . ASN A 1 180 ? -19.235 2.849   -3.554  1.00 85.39 180 A 1 
ATOM 1484 C CG  . ASN A 1 180 ? -18.028 3.022   -2.662  1.00 77.03 180 A 1 
ATOM 1485 O OD1 . ASN A 1 180 ? -17.078 3.727   -2.951  1.00 68.76 180 A 1 
ATOM 1486 N ND2 . ASN A 1 180 ? -18.044 2.415   -1.503  1.00 67.64 180 A 1 
ATOM 1487 N N   . ASP A 1 181 ? -19.085 -0.028  -5.008  1.00 88.78 181 A 1 
ATOM 1488 C CA  . ASP A 1 181 ? -18.634 -1.417  -5.129  1.00 88.83 181 A 1 
ATOM 1489 C C   . ASP A 1 181 ? -17.998 -1.683  -6.500  1.00 89.09 181 A 1 
ATOM 1490 O O   . ASP A 1 181 ? -16.958 -2.340  -6.572  1.00 88.27 181 A 1 
ATOM 1491 C CB  . ASP A 1 181 ? -19.801 -2.382  -4.834  1.00 88.48 181 A 1 
ATOM 1492 C CG  . ASP A 1 181 ? -20.189 -2.456  -3.343  1.00 85.17 181 A 1 
ATOM 1493 O OD1 . ASP A 1 181 ? -19.340 -2.134  -2.467  1.00 82.09 181 A 1 
ATOM 1494 O OD2 . ASP A 1 181 ? -21.322 -2.900  -3.046  1.00 81.55 181 A 1 
ATOM 1495 N N   . LEU A 1 182 ? -18.520 -1.099  -7.584  1.00 89.59 182 A 1 
ATOM 1496 C CA  . LEU A 1 182 ? -17.930 -1.198  -8.922  1.00 89.30 182 A 1 
ATOM 1497 C C   . LEU A 1 182 ? -16.554 -0.512  -9.008  1.00 89.59 182 A 1 
ATOM 1498 O O   . LEU A 1 182 ? -15.587 -1.117  -9.477  1.00 88.81 182 A 1 
ATOM 1499 C CB  . LEU A 1 182 ? -18.937 -0.625  -9.932  1.00 88.84 182 A 1 
ATOM 1500 C CG  . LEU A 1 182 ? -18.519 -0.753  -11.407 1.00 80.15 182 A 1 
ATOM 1501 C CD1 . LEU A 1 182 ? -18.259 -2.198  -11.826 1.00 74.71 182 A 1 
ATOM 1502 C CD2 . LEU A 1 182 ? -19.656 -0.220  -12.283 1.00 74.63 182 A 1 
ATOM 1503 N N   . LEU A 1 183 ? -16.431 0.720   -8.495  1.00 87.63 183 A 1 
ATOM 1504 C CA  . LEU A 1 183 ? -15.148 1.438   -8.442  1.00 86.66 183 A 1 
ATOM 1505 C C   . LEU A 1 183 ? -14.109 0.679   -7.604  1.00 86.63 183 A 1 
ATOM 1506 O O   . LEU A 1 183 ? -12.938 0.588   -7.982  1.00 86.12 183 A 1 
ATOM 1507 C CB  . LEU A 1 183 ? -15.370 2.846   -7.863  1.00 86.86 183 A 1 
ATOM 1508 C CG  . LEU A 1 183 ? -16.193 3.806   -8.745  1.00 84.46 183 A 1 
ATOM 1509 C CD1 . LEU A 1 183 ? -16.432 5.113   -7.985  1.00 80.75 183 A 1 
ATOM 1510 C CD2 . LEU A 1 183 ? -15.494 4.129   -10.063 1.00 80.84 183 A 1 
ATOM 1511 N N   . TYR A 1 184 ? -14.530 0.100   -6.476  1.00 87.20 184 A 1 
ATOM 1512 C CA  . TYR A 1 184 ? -13.666 -0.739  -5.647  1.00 86.38 184 A 1 
ATOM 1513 C C   . TYR A 1 184 ? -13.262 -2.030  -6.340  1.00 87.18 184 A 1 
ATOM 1514 O O   . TYR A 1 184 ? -12.093 -2.400  -6.251  1.00 86.44 184 A 1 
ATOM 1515 C CB  . TYR A 1 184 ? -14.333 -1.035  -4.304  1.00 83.55 184 A 1 
ATOM 1516 C CG  . TYR A 1 184 ? -13.787 -0.117  -3.246  1.00 75.45 184 A 1 
ATOM 1517 C CD1 . TYR A 1 184 ? -12.672 -0.526  -2.493  1.00 69.08 184 A 1 
ATOM 1518 C CD2 . TYR A 1 184 ? -14.296 1.181   -3.118  1.00 67.42 184 A 1 
ATOM 1519 C CE1 . TYR A 1 184 ? -12.055 0.370   -1.619  1.00 61.97 184 A 1 
ATOM 1520 C CE2 . TYR A 1 184 ? -13.680 2.083   -2.246  1.00 62.15 184 A 1 
ATOM 1521 C CZ  . TYR A 1 184 ? -12.551 1.681   -1.503  1.00 61.69 184 A 1 
ATOM 1522 O OH  . TYR A 1 184 ? -11.935 2.556   -0.694  1.00 58.79 184 A 1 
ATOM 1523 N N   . GLY A 1 185 ? -14.172 -2.690  -7.069  1.00 88.33 185 A 1 
ATOM 1524 C CA  . GLY A 1 185 ? -13.865 -3.888  -7.850  1.00 88.63 185 A 1 
ATOM 1525 C C   . GLY A 1 185 ? -12.746 -3.651  -8.867  1.00 89.70 185 A 1 
ATOM 1526 O O   . GLY A 1 185 ? -11.861 -4.492  -9.021  1.00 88.79 185 A 1 
ATOM 1527 N N   . LEU A 1 186 ? -12.691 -2.470  -9.499  1.00 87.82 186 A 1 
ATOM 1528 C CA  . LEU A 1 186 ? -11.583 -2.095  -10.391 1.00 88.07 186 A 1 
ATOM 1529 C C   . LEU A 1 186 ? -10.253 -1.935  -9.635  1.00 88.82 186 A 1 
ATOM 1530 O O   . LEU A 1 186 ? -9.208  -2.385  -10.113 1.00 88.23 186 A 1 
ATOM 1531 C CB  . LEU A 1 186 ? -11.943 -0.805  -11.153 1.00 87.85 186 A 1 
ATOM 1532 C CG  . LEU A 1 186 ? -13.111 -0.963  -12.151 1.00 84.09 186 A 1 
ATOM 1533 C CD1 . LEU A 1 186 ? -13.504 0.401   -12.708 1.00 79.94 186 A 1 
ATOM 1534 C CD2 . LEU A 1 186 ? -12.746 -1.870  -13.327 1.00 80.06 186 A 1 
ATOM 1535 N N   . ILE A 1 187 ? -10.269 -1.357  -8.430  1.00 87.49 187 A 1 
ATOM 1536 C CA  . ILE A 1 187 ? -9.073  -1.235  -7.578  1.00 87.29 187 A 1 
ATOM 1537 C C   . ILE A 1 187 ? -8.593  -2.617  -7.110  1.00 87.52 187 A 1 
ATOM 1538 O O   . ILE A 1 187 ? -7.395  -2.906  -7.155  1.00 86.67 187 A 1 
ATOM 1539 C CB  . ILE A 1 187 ? -9.346  -0.283  -6.389  1.00 86.92 187 A 1 
ATOM 1540 C CG1 . ILE A 1 187 ? -9.619  1.156   -6.892  1.00 85.74 187 A 1 
ATOM 1541 C CG2 . ILE A 1 187 ? -8.165  -0.276  -5.396  1.00 84.89 187 A 1 
ATOM 1542 C CD1 . ILE A 1 187 ? -10.190 2.097   -5.821  1.00 80.62 187 A 1 
ATOM 1543 N N   . GLU A 1 188 ? -9.504  -3.501  -6.687  1.00 87.44 188 A 1 
ATOM 1544 C CA  . GLU A 1 188 ? -9.193  -4.878  -6.280  1.00 86.94 188 A 1 
ATOM 1545 C C   . GLU A 1 188 ? -8.621  -5.688  -7.450  1.00 87.25 188 A 1 
ATOM 1546 O O   . GLU A 1 188 ? -7.605  -6.368  -7.299  1.00 86.67 188 A 1 
ATOM 1547 C CB  . GLU A 1 188 ? -10.457 -5.553  -5.715  1.00 84.77 188 A 1 
ATOM 1548 C CG  . GLU A 1 188 ? -10.834 -4.986  -4.333  1.00 81.75 188 A 1 
ATOM 1549 C CD  . GLU A 1 188 ? -12.158 -5.532  -3.765  1.00 79.05 188 A 1 
ATOM 1550 O OE1 . GLU A 1 188 ? -12.516 -5.092  -2.641  1.00 70.14 188 A 1 
ATOM 1551 O OE2 . GLU A 1 188 ? -12.810 -6.361  -4.429  1.00 70.87 188 A 1 
ATOM 1552 N N   . THR A 1 189 ? -9.194  -5.531  -8.653  1.00 90.07 189 A 1 
ATOM 1553 C CA  . THR A 1 189 ? -8.670  -6.125  -9.890  1.00 91.01 189 A 1 
ATOM 1554 C C   . THR A 1 189 ? -7.255  -5.630  -10.180 1.00 90.96 189 A 1 
ATOM 1555 O O   . THR A 1 189 ? -6.380  -6.432  -10.510 1.00 90.14 189 A 1 
ATOM 1556 C CB  . THR A 1 189 ? -9.593  -5.817  -11.079 1.00 91.30 189 A 1 
ATOM 1557 O OG1 . THR A 1 189 ? -10.875 -6.341  -10.830 1.00 85.12 189 A 1 
ATOM 1558 C CG2 . THR A 1 189 ? -9.112  -6.468  -12.374 1.00 85.64 189 A 1 
ATOM 1559 N N   . ALA A 1 190 ? -6.971  -4.340  -9.994  1.00 90.34 190 A 1 
ATOM 1560 C CA  . ALA A 1 190 ? -5.623  -3.794  -10.147 1.00 89.51 190 A 1 
ATOM 1561 C C   . ALA A 1 190 ? -4.623  -4.433  -9.175  1.00 89.57 190 A 1 
ATOM 1562 O O   . ALA A 1 190 ? -3.523  -4.828  -9.576  1.00 88.98 190 A 1 
ATOM 1563 C CB  . ALA A 1 190 ? -5.666  -2.272  -9.960  1.00 89.68 190 A 1 
ATOM 1564 N N   . ILE A 1 191 ? -5.006  -4.583  -7.899  1.00 89.00 191 A 1 
ATOM 1565 C CA  . ILE A 1 191 ? -4.178  -5.251  -6.890  1.00 87.62 191 A 1 
ATOM 1566 C C   . ILE A 1 191 ? -3.908  -6.697  -7.308  1.00 87.55 191 A 1 
ATOM 1567 O O   . ILE A 1 191 ? -2.753  -7.125  -7.287  1.00 86.47 191 A 1 
ATOM 1568 C CB  . ILE A 1 191 ? -4.829  -5.166  -5.489  1.00 86.18 191 A 1 
ATOM 1569 C CG1 . ILE A 1 191 ? -4.844  -3.702  -4.993  1.00 83.93 191 A 1 
ATOM 1570 C CG2 . ILE A 1 191 ? -4.080  -6.050  -4.473  1.00 83.38 191 A 1 
ATOM 1571 C CD1 . ILE A 1 191 ? -5.765  -3.465  -3.789  1.00 78.44 191 A 1 
ATOM 1572 N N   . PHE A 1 192 ? -4.925  -7.446  -7.756  1.00 87.27 192 A 1 
ATOM 1573 C CA  . PHE A 1 192 ? -4.773  -8.823  -8.226  1.00 87.14 192 A 1 
ATOM 1574 C C   . PHE A 1 192 ? -3.838  -8.913  -9.443  1.00 87.15 192 A 1 
ATOM 1575 O O   . PHE A 1 192 ? -2.895  -9.710  -9.448  1.00 87.15 192 A 1 
ATOM 1576 C CB  . PHE A 1 192 ? -6.156  -9.406  -8.533  1.00 87.33 192 A 1 
ATOM 1577 C CG  . PHE A 1 192 ? -6.097  -10.841 -9.017  1.00 85.88 192 A 1 
ATOM 1578 C CD1 . PHE A 1 192 ? -6.141  -11.132 -10.393 1.00 81.07 192 A 1 
ATOM 1579 C CD2 . PHE A 1 192 ? -5.969  -11.887 -8.086  1.00 81.05 192 A 1 
ATOM 1580 C CE1 . PHE A 1 192 ? -6.062  -12.464 -10.833 1.00 78.81 192 A 1 
ATOM 1581 C CE2 . PHE A 1 192 ? -5.889  -13.218 -8.526  1.00 78.75 192 A 1 
ATOM 1582 C CZ  . PHE A 1 192 ? -5.935  -13.508 -9.902  1.00 80.57 192 A 1 
ATOM 1583 N N   . HIS A 1 193 ? -4.030  -8.055  -10.451 1.00 89.66 193 A 1 
ATOM 1584 C CA  . HIS A 1 193 ? -3.161  -8.011  -11.629 1.00 89.48 193 A 1 
ATOM 1585 C C   . HIS A 1 193 ? -1.692  -7.797  -11.255 1.00 89.24 193 A 1 
ATOM 1586 O O   . HIS A 1 193 ? -0.816  -8.501  -11.757 1.00 88.38 193 A 1 
ATOM 1587 C CB  . HIS A 1 193 ? -3.632  -6.899  -12.582 1.00 89.62 193 A 1 
ATOM 1588 C CG  . HIS A 1 193 ? -4.858  -7.227  -13.400 1.00 88.68 193 A 1 
ATOM 1589 N ND1 . HIS A 1 193 ? -5.386  -6.425  -14.396 1.00 78.18 193 A 1 
ATOM 1590 C CD2 . HIS A 1 193 ? -5.610  -8.371  -13.372 1.00 79.06 193 A 1 
ATOM 1591 C CE1 . HIS A 1 193 ? -6.433  -7.072  -14.939 1.00 81.70 193 A 1 
ATOM 1592 N NE2 . HIS A 1 193 ? -6.601  -8.266  -14.348 1.00 83.28 193 A 1 
ATOM 1593 N N   . MET A 1 194 ? -1.407  -6.861  -10.346 1.00 87.80 194 A 1 
ATOM 1594 C CA  . MET A 1 194 ? -0.030  -6.520  -9.972  1.00 87.30 194 A 1 
ATOM 1595 C C   . MET A 1 194 ? 0.588   -7.498  -8.970  1.00 86.48 194 A 1 
ATOM 1596 O O   . MET A 1 194 ? 1.738   -7.913  -9.145  1.00 84.42 194 A 1 
ATOM 1597 C CB  . MET A 1 194 ? 0.003   -5.096  -9.418  1.00 87.26 194 A 1 
ATOM 1598 C CG  . MET A 1 194 ? -0.254  -4.079  -10.529 1.00 84.28 194 A 1 
ATOM 1599 S SD  . MET A 1 194 ? -0.257  -2.368  -9.966  1.00 81.04 194 A 1 
ATOM 1600 C CE  . MET A 1 194 ? -1.846  -2.355  -9.116  1.00 69.76 194 A 1 
ATOM 1601 N N   . ALA A 1 195 ? -0.150  -7.892  -7.921  1.00 87.39 195 A 1 
ATOM 1602 C CA  . ALA A 1 195 ? 0.384   -8.716  -6.841  1.00 85.67 195 A 1 
ATOM 1603 C C   . ALA A 1 195 ? 0.414   -10.212 -7.188  1.00 85.93 195 A 1 
ATOM 1604 O O   . ALA A 1 195 ? 1.378   -10.897 -6.825  1.00 83.21 195 A 1 
ATOM 1605 C CB  . ALA A 1 195 ? -0.418  -8.442  -5.563  1.00 84.54 195 A 1 
ATOM 1606 N N   . VAL A 1 196 ? -0.599  -10.722 -7.923  1.00 86.30 196 A 1 
ATOM 1607 C CA  . VAL A 1 196 ? -0.744  -12.145 -8.265  1.00 86.09 196 A 1 
ATOM 1608 C C   . VAL A 1 196 ? -0.267  -12.415 -9.688  1.00 86.48 196 A 1 
ATOM 1609 O O   . VAL A 1 196 ? 0.672   -13.183 -9.876  1.00 84.99 196 A 1 
ATOM 1610 C CB  . VAL A 1 196 ? -2.185  -12.653 -8.042  1.00 85.36 196 A 1 
ATOM 1611 C CG1 . VAL A 1 196 ? -2.274  -14.164 -8.276  1.00 81.83 196 A 1 
ATOM 1612 C CG2 . VAL A 1 196 ? -2.670  -12.355 -6.621  1.00 81.67 196 A 1 
ATOM 1613 N N   . LEU A 1 197 ? -0.844  -11.742 -10.689 1.00 88.61 197 A 1 
ATOM 1614 C CA  . LEU A 1 197 ? -0.495  -11.961 -12.102 1.00 88.76 197 A 1 
ATOM 1615 C C   . LEU A 1 197 ? 0.822   -11.294 -12.523 1.00 88.14 197 A 1 
ATOM 1616 O O   . LEU A 1 197 ? 1.252   -11.455 -13.664 1.00 86.95 197 A 1 
ATOM 1617 C CB  . LEU A 1 197 ? -1.649  -11.515 -13.018 1.00 89.68 197 A 1 
ATOM 1618 C CG  . LEU A 1 197 ? -3.018  -12.155 -12.734 1.00 88.44 197 A 1 
ATOM 1619 C CD1 . LEU A 1 197 ? -4.017  -11.668 -13.778 1.00 84.72 197 A 1 
ATOM 1620 C CD2 . LEU A 1 197 ? -2.971  -13.684 -12.779 1.00 84.57 197 A 1 
ATOM 1621 N N   . LYS A 1 198 ? 1.459   -10.531 -11.620 1.00 87.99 198 A 1 
ATOM 1622 C CA  . LYS A 1 198 ? 2.732   -9.826  -11.840 1.00 87.40 198 A 1 
ATOM 1623 C C   . LYS A 1 198 ? 2.724   -8.887  -13.056 1.00 88.82 198 A 1 
ATOM 1624 O O   . LYS A 1 198 ? 3.779   -8.600  -13.622 1.00 85.76 198 A 1 
ATOM 1625 C CB  . LYS A 1 198 ? 3.909   -10.822 -11.855 1.00 85.15 198 A 1 
ATOM 1626 C CG  . LYS A 1 198 ? 3.982   -11.767 -10.639 1.00 83.32 198 A 1 
ATOM 1627 C CD  . LYS A 1 198 ? 4.067   -11.029 -9.301  1.00 76.37 198 A 1 
ATOM 1628 C CE  . LYS A 1 198 ? 4.246   -12.039 -8.167  1.00 72.84 198 A 1 
ATOM 1629 N NZ  . LYS A 1 198 ? 4.099   -11.406 -6.839  1.00 64.24 198 A 1 
ATOM 1630 N N   . ARG A 1 199 ? 1.548   -8.384  -13.453 1.00 88.24 199 A 1 
ATOM 1631 C CA  . ARG A 1 199 ? 1.446   -7.402  -14.535 1.00 88.62 199 A 1 
ATOM 1632 C C   . ARG A 1 199 ? 2.183   -6.114  -14.156 1.00 88.82 199 A 1 
ATOM 1633 O O   . ARG A 1 199 ? 2.122   -5.680  -13.000 1.00 87.42 199 A 1 
ATOM 1634 C CB  . ARG A 1 199 ? -0.016  -7.124  -14.914 1.00 88.75 199 A 1 
ATOM 1635 C CG  . ARG A 1 199 ? -0.686  -8.340  -15.571 1.00 85.82 199 A 1 
ATOM 1636 C CD  . ARG A 1 199 ? -2.041  -7.944  -16.167 1.00 81.64 199 A 1 
ATOM 1637 N NE  . ARG A 1 199 ? -2.708  -9.078  -16.828 1.00 75.59 199 A 1 
ATOM 1638 C CZ  . ARG A 1 199 ? -3.779  -9.002  -17.605 1.00 69.24 199 A 1 
ATOM 1639 N NH1 . ARG A 1 199 ? -4.380  -7.870  -17.858 1.00 65.04 199 A 1 
ATOM 1640 N NH2 . ARG A 1 199 ? -4.273  -10.079 -18.151 1.00 62.20 199 A 1 
ATOM 1641 N N   . PRO A 1 200 ? 2.902   -5.486  -15.110 1.00 88.77 200 A 1 
ATOM 1642 C CA  . PRO A 1 200 ? 3.702   -4.297  -14.827 1.00 87.50 200 A 1 
ATOM 1643 C C   . PRO A 1 200 ? 2.866   -3.031  -14.630 1.00 87.47 200 A 1 
ATOM 1644 O O   . PRO A 1 200 ? 3.357   -2.101  -13.989 1.00 83.16 200 A 1 
ATOM 1645 C CB  . PRO A 1 200 ? 4.654   -4.172  -16.022 1.00 86.84 200 A 1 
ATOM 1646 C CG  . PRO A 1 200 ? 3.863   -4.789  -17.172 1.00 87.17 200 A 1 
ATOM 1647 C CD  . PRO A 1 200 ? 3.084   -5.907  -16.489 1.00 90.08 200 A 1 
ATOM 1648 N N   . SER A 1 201 ? 1.636   -2.993  -15.163 1.00 87.08 201 A 1 
ATOM 1649 C CA  . SER A 1 201 ? 0.778   -1.808  -15.191 1.00 87.57 201 A 1 
ATOM 1650 C C   . SER A 1 201 ? -0.699  -2.164  -15.032 1.00 86.76 201 A 1 
ATOM 1651 O O   . SER A 1 201 ? -1.124  -3.281  -15.338 1.00 84.21 201 A 1 
ATOM 1652 C CB  . SER A 1 201 ? 1.019   -1.040  -16.495 1.00 85.15 201 A 1 
ATOM 1653 O OG  . SER A 1 201 ? 0.224   0.126   -16.572 1.00 79.23 201 A 1 
ATOM 1654 N N   . ALA A 1 202 ? -1.476  -1.195  -14.570 1.00 85.79 202 A 1 
ATOM 1655 C CA  . ALA A 1 202 ? -2.932  -1.165  -14.536 1.00 84.77 202 A 1 
ATOM 1656 C C   . ALA A 1 202 ? -3.521  -0.210  -15.601 1.00 86.19 202 A 1 
ATOM 1657 O O   . ALA A 1 202 ? -4.592  0.358   -15.385 1.00 82.68 202 A 1 
ATOM 1658 C CB  . ALA A 1 202 ? -3.374  -0.825  -13.102 1.00 82.17 202 A 1 
ATOM 1659 N N   . GLY A 1 203 ? -2.810  0.015   -16.719 1.00 86.77 203 A 1 
ATOM 1660 C CA  . GLY A 1 203 ? -3.220  0.932   -17.796 1.00 86.42 203 A 1 
ATOM 1661 C C   . GLY A 1 203 ? -4.637  0.672   -18.300 1.00 88.39 203 A 1 
ATOM 1662 O O   . GLY A 1 203 ? -5.481  1.567   -18.231 1.00 85.46 203 A 1 
ATOM 1663 N N   . ASP A 1 204 ? -4.937  -0.581  -18.655 1.00 89.92 204 A 1 
ATOM 1664 C CA  . ASP A 1 204 ? -6.256  -1.007  -19.153 1.00 90.16 204 A 1 
ATOM 1665 C C   . ASP A 1 204 ? -7.382  -0.702  -18.142 1.00 92.08 204 A 1 
ATOM 1666 O O   . ASP A 1 204 ? -8.520  -0.390  -18.503 1.00 89.99 204 A 1 
ATOM 1667 C CB  . ASP A 1 204 ? -6.242  -2.524  -19.431 1.00 86.25 204 A 1 
ATOM 1668 C CG  . ASP A 1 204 ? -5.053  -3.058  -20.244 1.00 77.10 204 A 1 
ATOM 1669 O OD1 . ASP A 1 204 ? -4.326  -2.248  -20.851 1.00 69.99 204 A 1 
ATOM 1670 O OD2 . ASP A 1 204 ? -4.804  -4.281  -20.121 1.00 71.33 204 A 1 
ATOM 1671 N N   . LEU A 1 205 ? -7.072  -0.748  -16.839 1.00 90.13 205 A 1 
ATOM 1672 C CA  . LEU A 1 205 ? -8.041  -0.435  -15.788 1.00 91.09 205 A 1 
ATOM 1673 C C   . LEU A 1 205 ? -8.301  1.069   -15.671 1.00 91.93 205 A 1 
ATOM 1674 O O   . LEU A 1 205 ? -9.386  1.453   -15.246 1.00 90.97 205 A 1 
ATOM 1675 C CB  . LEU A 1 205 ? -7.583  -1.026  -14.448 1.00 90.28 205 A 1 
ATOM 1676 C CG  . LEU A 1 205 ? -7.543  -2.563  -14.439 1.00 87.79 205 A 1 
ATOM 1677 C CD1 . LEU A 1 205 ? -6.900  -3.043  -13.147 1.00 83.84 205 A 1 
ATOM 1678 C CD2 . LEU A 1 205 ? -8.938  -3.184  -14.519 1.00 84.15 205 A 1 
ATOM 1679 N N   . ARG A 1 206 ? -7.353  1.936   -16.069 1.00 92.41 206 A 1 
ATOM 1680 C CA  . ARG A 1 206 ? -7.617  3.385   -16.159 1.00 92.32 206 A 1 
ATOM 1681 C C   . ARG A 1 206 ? -8.624  3.686   -17.256 1.00 92.97 206 A 1 
ATOM 1682 O O   . ARG A 1 206 ? -9.502  4.512   -17.042 1.00 92.12 206 A 1 
ATOM 1683 C CB  . ARG A 1 206 ? -6.339  4.191   -16.419 1.00 90.65 206 A 1 
ATOM 1684 C CG  . ARG A 1 206 ? -5.332  4.109   -15.274 1.00 79.51 206 A 1 
ATOM 1685 C CD  . ARG A 1 206 ? -4.106  4.947   -15.635 1.00 78.46 206 A 1 
ATOM 1686 N NE  . ARG A 1 206 ? -3.088  4.867   -14.575 1.00 69.29 206 A 1 
ATOM 1687 C CZ  . ARG A 1 206 ? -1.841  4.447   -14.697 1.00 61.51 206 A 1 
ATOM 1688 N NH1 . ARG A 1 206 ? -1.262  4.182   -15.838 1.00 56.16 206 A 1 
ATOM 1689 N NH2 . ARG A 1 206 ? -1.141  4.257   -13.635 1.00 52.94 206 A 1 
ATOM 1690 N N   . GLU A 1 207 ? -8.524  2.999   -18.397 1.00 91.93 207 A 1 
ATOM 1691 C CA  . GLU A 1 207 ? -9.492  3.139   -19.486 1.00 92.12 207 A 1 
ATOM 1692 C C   . GLU A 1 207 ? -10.881 2.659   -19.052 1.00 92.66 207 A 1 
ATOM 1693 O O   . GLU A 1 207 ? -11.863 3.377   -19.238 1.00 91.72 207 A 1 
ATOM 1694 C CB  . GLU A 1 207 ? -9.019  2.374   -20.726 1.00 91.73 207 A 1 
ATOM 1695 C CG  . GLU A 1 207 ? -7.699  2.944   -21.270 1.00 85.12 207 A 1 
ATOM 1696 C CD  . GLU A 1 207 ? -7.214  2.247   -22.547 1.00 78.12 207 A 1 
ATOM 1697 O OE1 . GLU A 1 207 ? -6.143  2.671   -23.034 1.00 67.41 207 A 1 
ATOM 1698 O OE2 . GLU A 1 207 ? -7.909  1.329   -23.024 1.00 67.54 207 A 1 
ATOM 1699 N N   . ALA A 1 208 ? -10.958 1.514   -18.359 1.00 93.45 208 A 1 
ATOM 1700 C CA  . ALA A 1 208 ? -12.210 1.021   -17.783 1.00 92.90 208 A 1 
ATOM 1701 C C   . ALA A 1 208 ? -12.831 2.007   -16.773 1.00 93.04 208 A 1 
ATOM 1702 O O   . ALA A 1 208 ? -14.043 2.220   -16.778 1.00 91.89 208 A 1 
ATOM 1703 C CB  . ALA A 1 208 ? -11.937 -0.346  -17.140 1.00 92.40 208 A 1 
ATOM 1704 N N   . VAL A 1 209 ? -12.011 2.643   -15.926 1.00 91.93 209 A 1 
ATOM 1705 C CA  . VAL A 1 209 ? -12.460 3.698   -15.003 1.00 91.39 209 A 1 
ATOM 1706 C C   . VAL A 1 209 ? -12.994 4.905   -15.763 1.00 92.04 209 A 1 
ATOM 1707 O O   . VAL A 1 209 ? -14.060 5.410   -15.413 1.00 91.96 209 A 1 
ATOM 1708 C CB  . VAL A 1 209 ? -11.322 4.130   -14.061 1.00 90.45 209 A 1 
ATOM 1709 C CG1 . VAL A 1 209 ? -11.603 5.445   -13.318 1.00 84.95 209 A 1 
ATOM 1710 C CG2 . VAL A 1 209 ? -11.049 3.049   -13.010 1.00 85.62 209 A 1 
ATOM 1711 N N   . ASN A 1 210 ? -12.277 5.377   -16.787 1.00 93.01 210 A 1 
ATOM 1712 C CA  . ASN A 1 210 ? -12.708 6.529   -17.574 1.00 92.94 210 A 1 
ATOM 1713 C C   . ASN A 1 210 ? -14.054 6.250   -18.240 1.00 93.08 210 A 1 
ATOM 1714 O O   . ASN A 1 210 ? -14.982 7.032   -18.057 1.00 92.00 210 A 1 
ATOM 1715 C CB  . ASN A 1 210 ? -11.629 6.893   -18.603 1.00 92.25 210 A 1 
ATOM 1716 C CG  . ASN A 1 210 ? -10.384 7.505   -17.988 1.00 89.77 210 A 1 
ATOM 1717 O OD1 . ASN A 1 210 ? -10.356 7.982   -16.861 1.00 82.18 210 A 1 
ATOM 1718 N ND2 . ASN A 1 210 ? -9.308  7.542   -18.738 1.00 81.43 210 A 1 
ATOM 1719 N N   . LEU A 1 211 ? -14.189 5.092   -18.901 1.00 93.04 211 A 1 
ATOM 1720 C CA  . LEU A 1 211 ? -15.442 4.650   -19.507 1.00 92.79 211 A 1 
ATOM 1721 C C   . LEU A 1 211 ? -16.575 4.601   -18.479 1.00 93.03 211 A 1 
ATOM 1722 O O   . LEU A 1 211 ? -17.648 5.144   -18.722 1.00 92.36 211 A 1 
ATOM 1723 C CB  . LEU A 1 211 ? -15.216 3.276   -20.160 1.00 93.04 211 A 1 
ATOM 1724 C CG  . LEU A 1 211 ? -16.485 2.665   -20.792 1.00 89.93 211 A 1 
ATOM 1725 C CD1 . LEU A 1 211 ? -17.007 3.508   -21.955 1.00 84.93 211 A 1 
ATOM 1726 C CD2 . LEU A 1 211 ? -16.177 1.258   -21.303 1.00 85.39 211 A 1 
ATOM 1727 N N   . LEU A 1 212 ? -16.342 3.980   -17.312 1.00 92.81 212 A 1 
ATOM 1728 C CA  . LEU A 1 212 ? -17.343 3.906   -16.251 1.00 92.26 212 A 1 
ATOM 1729 C C   . LEU A 1 212 ? -17.800 5.299   -15.811 1.00 92.98 212 A 1 
ATOM 1730 O O   . LEU A 1 212 ? -18.998 5.556   -15.737 1.00 92.27 212 A 1 
ATOM 1731 C CB  . LEU A 1 212 ? -16.769 3.102   -15.069 1.00 91.54 212 A 1 
ATOM 1732 C CG  . LEU A 1 212 ? -17.654 3.129   -13.809 1.00 87.25 212 A 1 
ATOM 1733 C CD1 . LEU A 1 212 ? -19.047 2.566   -14.077 1.00 80.69 212 A 1 
ATOM 1734 C CD2 . LEU A 1 212 ? -16.983 2.323   -12.696 1.00 79.72 212 A 1 
ATOM 1735 N N   . VAL A 1 213 ? -16.855 6.199   -15.523 1.00 91.65 213 A 1 
ATOM 1736 C CA  . VAL A 1 213 ? -17.182 7.551   -15.052 1.00 92.02 213 A 1 
ATOM 1737 C C   . VAL A 1 213 ? -17.895 8.353   -16.142 1.00 92.67 213 A 1 
ATOM 1738 O O   . VAL A 1 213 ? -18.841 9.069   -15.828 1.00 92.38 213 A 1 
ATOM 1739 C CB  . VAL A 1 213 ? -15.933 8.275   -14.523 1.00 91.56 213 A 1 
ATOM 1740 C CG1 . VAL A 1 213 ? -16.255 9.717   -14.111 1.00 87.63 213 A 1 
ATOM 1741 C CG2 . VAL A 1 213 ? -15.376 7.576   -13.271 1.00 87.50 213 A 1 
ATOM 1742 N N   . ASP A 1 214 ? -17.527 8.193   -17.418 1.00 92.60 214 A 1 
ATOM 1743 C CA  . ASP A 1 214 ? -18.228 8.829   -18.542 1.00 92.50 214 A 1 
ATOM 1744 C C   . ASP A 1 214 ? -19.672 8.332   -18.680 1.00 92.48 214 A 1 
ATOM 1745 O O   . ASP A 1 214 ? -20.576 9.120   -18.947 1.00 91.04 214 A 1 
ATOM 1746 C CB  . ASP A 1 214 ? -17.441 8.598   -19.848 1.00 92.36 214 A 1 
ATOM 1747 C CG  . ASP A 1 214 ? -16.153 9.418   -19.888 1.00 91.23 214 A 1 
ATOM 1748 O OD1 . ASP A 1 214 ? -16.158 10.536  -19.325 1.00 86.04 214 A 1 
ATOM 1749 O OD2 . ASP A 1 214 ? -15.123 8.959   -20.421 1.00 87.02 214 A 1 
ATOM 1750 N N   . GLN A 1 215 ? -19.926 7.040   -18.424 1.00 91.15 215 A 1 
ATOM 1751 C CA  . GLN A 1 215 ? -21.283 6.481   -18.452 1.00 89.91 215 A 1 
ATOM 1752 C C   . GLN A 1 215 ? -22.171 6.991   -17.315 1.00 90.49 215 A 1 
ATOM 1753 O O   . GLN A 1 215 ? -23.392 7.084   -17.493 1.00 88.54 215 A 1 
ATOM 1754 C CB  . GLN A 1 215 ? -21.223 4.944   -18.420 1.00 89.89 215 A 1 
ATOM 1755 C CG  . GLN A 1 215 ? -20.672 4.332   -19.719 1.00 84.75 215 A 1 
ATOM 1756 C CD  . GLN A 1 215 ? -21.498 4.698   -20.939 1.00 82.07 215 A 1 
ATOM 1757 O OE1 . GLN A 1 215 ? -22.718 4.687   -20.921 1.00 73.81 215 A 1 
ATOM 1758 N NE2 . GLN A 1 215 ? -20.872 5.036   -22.044 1.00 69.59 215 A 1 
ATOM 1759 N N   . ILE A 1 216 ? -21.589 7.315   -16.156 1.00 91.36 216 A 1 
ATOM 1760 C CA  . ILE A 1 216 ? -22.337 7.826   -14.997 1.00 90.80 216 A 1 
ATOM 1761 C C   . ILE A 1 216 ? -22.384 9.356   -14.931 1.00 91.91 216 A 1 
ATOM 1762 O O   . ILE A 1 216 ? -23.137 9.888   -14.117 1.00 91.22 216 A 1 
ATOM 1763 C CB  . ILE A 1 216 ? -21.848 7.207   -13.667 1.00 90.14 216 A 1 
ATOM 1764 C CG1 . ILE A 1 216 ? -20.447 7.713   -13.274 1.00 85.99 216 A 1 
ATOM 1765 C CG2 . ILE A 1 216 ? -21.913 5.670   -13.735 1.00 84.59 216 A 1 
ATOM 1766 C CD1 . ILE A 1 216 ? -19.971 7.278   -11.885 1.00 84.64 216 A 1 
ATOM 1767 N N   . ALA A 1 217 ? -21.603 10.062  -15.749 1.00 89.31 217 A 1 
ATOM 1768 C CA  . ALA A 1 217 ? -21.666 11.512  -15.843 1.00 88.48 217 A 1 
ATOM 1769 C C   . ALA A 1 217 ? -23.029 11.962  -16.397 1.00 87.27 217 A 1 
ATOM 1770 O O   . ALA A 1 217 ? -23.616 11.315  -17.275 1.00 85.61 217 A 1 
ATOM 1771 C CB  . ALA A 1 217 ? -20.494 12.024  -16.691 1.00 88.81 217 A 1 
ATOM 1772 N N   . GLU A 1 218 ? -23.547 13.058  -15.873 1.00 86.32 218 A 1 
ATOM 1773 C CA  . GLU A 1 218 ? -24.725 13.709  -16.432 1.00 84.39 218 A 1 
ATOM 1774 C C   . GLU A 1 218 ? -24.322 14.403  -17.738 1.00 82.09 218 A 1 
ATOM 1775 O O   . GLU A 1 218 ? -23.361 15.180  -17.783 1.00 76.59 218 A 1 
ATOM 1776 C CB  . GLU A 1 218 ? -25.339 14.684  -15.412 1.00 80.29 218 A 1 
ATOM 1777 C CG  . GLU A 1 218 ? -26.808 15.025  -15.715 1.00 73.31 218 A 1 
ATOM 1778 C CD  . GLU A 1 218 ? -27.737 13.804  -15.577 1.00 73.20 218 A 1 
ATOM 1779 O OE1 . GLU A 1 218 ? -28.563 13.578  -16.484 1.00 65.26 218 A 1 
ATOM 1780 O OE2 . GLU A 1 218 ? -27.591 13.058  -14.579 1.00 69.18 218 A 1 
ATOM 1781 N N   . GLN A 1 219 ? -25.018 14.090  -18.821 1.00 85.61 219 A 1 
ATOM 1782 C CA  . GLN A 1 219 ? -24.808 14.796  -20.081 1.00 80.45 219 A 1 
ATOM 1783 C C   . GLN A 1 219 ? -25.449 16.175  -19.946 1.00 77.14 219 A 1 
ATOM 1784 O O   . GLN A 1 219 ? -26.666 16.282  -19.855 1.00 69.30 219 A 1 
ATOM 1785 C CB  . GLN A 1 219 ? -25.376 14.006  -21.269 1.00 74.03 219 A 1 
ATOM 1786 C CG  . GLN A 1 219 ? -24.579 12.712  -21.522 1.00 66.03 219 A 1 
ATOM 1787 C CD  . GLN A 1 219 ? -25.016 11.966  -22.782 1.00 59.06 219 A 1 
ATOM 1788 O OE1 . GLN A 1 219 ? -26.004 12.254  -23.430 1.00 54.89 219 A 1 
ATOM 1789 N NE2 . GLN A 1 219 ? -24.283 10.950  -23.186 1.00 51.15 219 A 1 
ATOM 1790 N N   . LYS A 1 220 ? -24.635 17.232  -19.915 1.00 79.85 220 A 1 
ATOM 1791 C CA  . LYS A 1 220 ? -25.168 18.579  -20.126 1.00 75.23 220 A 1 
ATOM 1792 C C   . LYS A 1 220 ? -25.732 18.610  -21.545 1.00 70.97 220 A 1 
ATOM 1793 O O   . LYS A 1 220 ? -24.962 18.471  -22.497 1.00 63.71 220 A 1 
ATOM 1794 C CB  . LYS A 1 220 ? -24.095 19.658  -19.905 1.00 69.11 220 A 1 
ATOM 1795 C CG  . LYS A 1 220 ? -23.798 19.844  -18.411 1.00 61.88 220 A 1 
ATOM 1796 C CD  . LYS A 1 220 ? -22.837 21.016  -18.172 1.00 57.90 220 A 1 
ATOM 1797 C CE  . LYS A 1 220 ? -22.646 21.194  -16.659 1.00 52.47 220 A 1 
ATOM 1798 N NZ  . LYS A 1 220 ? -21.746 22.324  -16.340 1.00 47.41 220 A 1 
ATOM 1799 N N   . GLU A 1 221 ? -27.048 18.744  -21.673 1.00 74.23 221 A 1 
ATOM 1800 C CA  . GLU A 1 221 ? -27.677 19.063  -22.956 1.00 72.46 221 A 1 
ATOM 1801 C C   . GLU A 1 221 ? -26.960 20.288  -23.537 1.00 67.89 221 A 1 
ATOM 1802 O O   . GLU A 1 221 ? -26.754 21.290  -22.841 1.00 60.41 221 A 1 
ATOM 1803 C CB  . GLU A 1 221 ? -29.190 19.294  -22.790 1.00 67.03 221 A 1 
ATOM 1804 C CG  . GLU A 1 221 ? -29.938 17.988  -22.458 1.00 58.43 221 A 1 
ATOM 1805 C CD  . GLU A 1 221 ? -31.470 18.151  -22.353 1.00 53.32 221 A 1 
ATOM 1806 O OE1 . GLU A 1 221 ? -32.160 17.110  -22.415 1.00 49.13 221 A 1 
ATOM 1807 O OE2 . GLU A 1 221 ? -31.933 19.301  -22.192 1.00 52.28 221 A 1 
ATOM 1808 N N   . ARG A 1 222 ? -26.426 20.135  -24.752 1.00 67.41 222 A 1 
ATOM 1809 C CA  . ARG A 1 222 ? -25.747 21.208  -25.488 1.00 66.87 222 A 1 
ATOM 1810 C C   . ARG A 1 222 ? -26.743 22.221  -26.020 1.00 60.02 222 A 1 
ATOM 1811 O O   . ARG A 1 222 ? -27.817 21.778  -26.460 1.00 54.14 222 A 1 
ATOM 1812 C CB  . ARG A 1 222 ? -24.953 20.657  -26.673 1.00 61.19 222 A 1 
ATOM 1813 C CG  . ARG A 1 222 ? -23.584 20.106  -26.284 1.00 55.36 222 A 1 
ATOM 1814 C CD  . ARG A 1 222 ? -22.861 19.707  -27.568 1.00 52.77 222 A 1 
ATOM 1815 N NE  . ARG A 1 222 ? -21.492 19.237  -27.309 1.00 47.01 222 A 1 
ATOM 1816 C CZ  . ARG A 1 222 ? -20.633 18.829  -28.229 1.00 42.58 222 A 1 
ATOM 1817 N NH1 . ARG A 1 222 ? -20.935 18.819  -29.498 1.00 47.48 222 A 1 
ATOM 1818 N NH2 . ARG A 1 222 ? -19.442 18.432  -27.888 1.00 41.94 222 A 1 
ATOM 1819 O OXT . ARG A 1 222 ? -26.323 23.396  -26.029 1.00 53.40 222 A 1 
#
