# 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_if08065
#
_entry.id if08065
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n PRO 3   
1 n ILE 4   
1 n LYS 5   
1 n VAL 6   
1 n ASN 7   
1 n LYS 8   
1 n ILE 9   
1 n ILE 10  
1 n GLY 11  
1 n ASN 12  
1 n THR 13  
1 n TYR 14  
1 n LYS 15  
1 n TYR 16  
1 n SER 17  
1 n ASP 18  
1 n PHE 19  
1 n SER 20  
1 n TYR 21  
1 n PHE 22  
1 n CYS 23  
1 n SER 24  
1 n GLN 25  
1 n PHE 26  
1 n PHE 27  
1 n VAL 28  
1 n PHE 29  
1 n ARG 30  
1 n ASN 31  
1 n LEU 32  
1 n LEU 33  
1 n ILE 34  
1 n GLN 35  
1 n GLN 36  
1 n LEU 37  
1 n TYR 38  
1 n ASN 39  
1 n ILE 40  
1 n ALA 41  
1 n MET 42  
1 n ASN 43  
1 n GLU 44  
1 n GLU 45  
1 n ILE 46  
1 n LYS 47  
1 n GLN 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n ARG 52  
1 n LEU 53  
1 n ARG 54  
1 n GLY 55  
1 n LEU 56  
1 n ARG 57  
1 n ASP 58  
1 n VAL 59  
1 n LEU 60  
1 n GLU 61  
1 n ILE 62  
1 n SER 63  
1 n ILE 64  
1 n GLY 65  
1 n ASP 66  
1 n MET 67  
1 n ALA 68  
1 n LYS 69  
1 n ALA 70  
1 n CYS 71  
1 n LYS 72  
1 n ILE 73  
1 n SER 74  
1 n THR 75  
1 n GLU 76  
1 n GLU 77  
1 n TYR 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLU 82  
1 n SER 83  
1 n GLY 84  
1 n THR 85  
1 n VAL 86  
1 n ASP 87  
1 n ILE 88  
1 n SER 89  
1 n VAL 90  
1 n SER 91  
1 n ILE 92  
1 n LEU 93  
1 n HIS 94  
1 n LYS 95  
1 n ILE 96  
1 n SER 97  
1 n GLN 98  
1 n ALA 99  
1 n TYR 100 
1 n GLY 101 
1 n VAL 102 
1 n GLU 103 
1 n LEU 104 
1 n THR 105 
1 n THR 106 
1 n LEU 107 
1 n MET 108 
1 n PHE 109 
1 n GLY 110 
1 n ASP 111 
1 n GLU 112 
1 n PRO 113 
1 n LYS 114 
1 n MET 115 
1 n SER 116 
1 n ALA 117 
1 n TYR 118 
1 n PHE 119 
1 n VAL 120 
1 n THR 121 
1 n ARG 122 
1 n LYS 123 
1 n GLY 124 
1 n LYS 125 
1 n GLY 126 
1 n VAL 127 
1 n SER 128 
1 n VAL 129 
1 n GLU 130 
1 n ARG 131 
1 n THR 132 
1 n LYS 133 
1 n ALA 134 
1 n TYR 135 
1 n LYS 136 
1 n TYR 137 
1 n GLN 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n GLY 143 
1 n PHE 144 
1 n SER 145 
1 n LYS 146 
1 n ARG 147 
1 n LYS 148 
1 n ALA 149 
1 n ASP 150 
1 n PRO 151 
1 n PHE 152 
1 n MET 153 
1 n VAL 154 
1 n THR 155 
1 n VAL 156 
1 n HIS 157 
1 n PRO 158 
1 n LYS 159 
1 n PRO 160 
1 n GLU 161 
1 n ASN 162 
1 n GLU 163 
1 n PRO 164 
1 n ILE 165 
1 n TYR 166 
1 n LEU 167 
1 n ASN 168 
1 n THR 169 
1 n HIS 170 
1 n SER 171 
1 n GLY 172 
1 n GLN 173 
1 n GLU 174 
1 n TYR 175 
1 n ASN 176 
1 n TYR 177 
1 n VAL 178 
1 n ILE 179 
1 n SER 180 
1 n GLY 181 
1 n ARG 182 
1 n MET 183 
1 n GLN 184 
1 n ILE 185 
1 n ARG 186 
1 n ILE 187 
1 n ASN 188 
1 n ASP 189 
1 n LYS 190 
1 n ASP 191 
1 n LEU 192 
1 n ILE 193 
1 n LEU 194 
1 n GLU 195 
1 n GLU 196 
1 n GLY 197 
1 n ASP 198 
1 n SER 199 
1 n ILE 200 
1 n TYR 201 
1 n PHE 202 
1 n ASN 203 
1 n SER 204 
1 n GLU 205 
1 n LEU 206 
1 n PRO 207 
1 n HIS 208 
1 n GLY 209 
1 n MET 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n ASP 214 
1 n GLY 215 
1 n GLU 216 
1 n GLU 217 
1 n VAL 218 
1 n LYS 219 
1 n PHE 220 
1 n LEU 221 
1 n ALA 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:36:00)"
_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 75.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -54.832 9.003   55.919  1.00 32.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -53.491 8.641   55.418  1.00 47.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -52.978 9.801   54.573  1.00 48.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -53.672 10.225  53.659  1.00 45.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -53.576 7.320   54.629  1.00 44.40 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -53.670 6.096   55.569  1.00 39.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -54.383 4.935   54.900  1.00 36.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -52.265 5.645   55.993  1.00 39.12 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -51.845 10.401  54.958  1.00 35.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -51.288 11.633  54.351  1.00 44.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -50.710 11.347  52.955  1.00 42.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -50.080 10.304  52.800  1.00 41.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -50.173 12.205  55.258  1.00 45.60 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -50.673 12.853  56.558  1.00 43.42 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -49.490 13.304  57.440  1.00 40.75 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -49.977 14.029  58.702  1.00 38.34 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -48.865 14.376  59.625  1.00 33.93 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -50.831 12.269  51.970  1.00 34.12 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -50.151 12.133  50.681  1.00 41.19 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -48.654 12.464  50.801  1.00 41.80 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -48.252 13.398  51.500  1.00 41.12 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -50.904 13.054  49.719  1.00 40.23 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -51.414 14.172  50.629  1.00 39.52 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -51.614 13.498  51.993  1.00 44.87 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -47.822 11.667  50.118  1.00 36.23 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -46.358 11.756  50.077  1.00 40.32 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -45.940 12.947  49.202  1.00 39.75 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -46.389 13.086  48.067  1.00 38.41 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -45.786 10.402  49.577  1.00 39.87 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -46.094 9.287   50.607  1.00 36.54 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -44.278 10.476  49.299  1.00 37.45 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -45.865 7.859   50.085  1.00 35.75 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -45.058 13.818  49.735  1.00 32.51 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -44.389 14.905  48.998  1.00 38.57 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -43.415 14.315  47.974  1.00 37.69 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -42.480 13.617  48.354  1.00 36.89 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -43.605 15.818  49.970  1.00 39.41 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -44.432 16.954  50.585  1.00 35.75 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -43.551 17.792  51.528  1.00 33.71 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -44.289 19.043  52.027  1.00 31.01 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -43.452 19.853  52.951  1.00 28.78 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -43.580 14.662  46.697  1.00 32.21 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -42.586 14.416  45.642  1.00 36.41 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -41.504 15.496  45.730  1.00 35.91 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -41.789 16.682  45.572  1.00 34.41 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -43.249 14.365  44.251  1.00 35.01 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -42.224 14.070  43.150  1.00 31.12 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -44.326 13.265  44.201  1.00 33.19 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -40.266 15.093  46.039  1.00 35.17 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -39.106 15.982  46.052  1.00 39.52 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -38.742 16.419  44.630  1.00 38.30 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -38.579 15.607  43.721  1.00 37.17 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -37.913 15.301  46.757  1.00 38.70 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -37.929 15.451  48.267  1.00 34.21 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -38.549 16.337  48.833  1.00 31.81 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -37.221 14.604  48.976  1.00 31.38 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -38.577 17.727  44.459  1.00 30.19 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -38.106 18.411  43.254  1.00 35.23 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -36.618 18.088  43.055  1.00 34.71 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -35.782 18.593  43.791  1.00 33.84 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -38.394 19.914  43.469  1.00 35.29 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -38.269 20.800  42.225  1.00 31.46 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -38.643 22.250  42.598  1.00 29.84 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -38.677 23.160  41.366  1.00 26.35 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -39.018 24.565  41.719  1.00 24.42 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -36.288 17.240  42.075  1.00 30.83 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -34.900 17.027  41.636  1.00 33.87 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -34.481 18.263  40.841  1.00 32.94 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -35.038 18.558  39.784  1.00 31.58 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -34.744 15.703  40.848  1.00 33.20 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -35.118 14.509  41.757  1.00 30.75 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -33.306 15.559  40.314  1.00 32.54 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -35.095 13.140  41.062  1.00 30.69 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -33.535 19.027  41.393  1.00 32.36 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -32.881 20.155  40.724  1.00 35.70 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -31.957 19.561  39.657  1.00 36.07 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -31.032 18.819  39.976  1.00 34.60 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -32.130 21.024  41.767  1.00 34.54 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -33.135 21.607  42.796  1.00 31.64 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -31.346 22.153  41.078  1.00 32.69 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -32.481 22.315  43.988  1.00 31.22 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -32.244 19.843  38.383  1.00 38.28 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -31.423 19.412  37.255  1.00 43.53 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -30.052 20.085  37.290  1.00 44.85 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -29.959 21.306  37.204  1.00 42.38 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? -28.990 19.280  37.379  1.00 40.28 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? -27.636 19.727  37.067  1.00 45.93 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? -27.555 20.008  35.562  1.00 44.95 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? -27.586 19.092  34.739  1.00 42.64 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? -26.602 18.664  37.505  1.00 44.66 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? -26.046 18.877  38.898  1.00 39.85 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? -26.246 19.892  39.541  1.00 37.73 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? -25.294 17.931  39.408  1.00 36.06 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -27.456 21.281  35.195  1.00 42.22 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -27.079 21.713  33.849  1.00 46.95 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -25.600 21.399  33.630  1.00 47.46 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -24.731 22.178  34.018  1.00 44.84 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -27.337 23.223  33.662  1.00 45.07 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -26.965 23.938  34.818  1.00 40.66 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -28.813 23.517  33.399  1.00 41.56 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? -25.297 20.249  33.008  1.00 44.53 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? -23.971 20.000  32.439  1.00 47.93 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? -23.705 21.057  31.363  1.00 47.83 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? -24.512 21.239  30.447  1.00 45.53 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? -23.880 18.572  31.881  1.00 46.39 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? -23.716 17.524  32.969  1.00 42.83 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? -22.425 17.185  33.423  1.00 40.67 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? -24.841 16.903  33.547  1.00 39.66 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? -22.255 16.229  34.446  1.00 37.47 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? -24.679 15.950  34.577  1.00 38.26 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? -23.383 15.615  35.022  1.00 39.10 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? -23.221 14.695  36.015  1.00 37.96 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? -22.598 21.798  31.486  1.00 50.60 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? -22.206 22.820  30.512  1.00 55.17 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? -21.863 22.133  29.186  1.00 53.82 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? -21.051 21.212  29.147  1.00 50.98 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? -21.026 23.657  31.036  1.00 53.28 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? -21.443 24.676  32.107  1.00 48.82 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? -20.225 25.492  32.564  1.00 46.73 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? -20.624 26.575  33.568  1.00 42.31 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? -19.439 27.334  34.039  1.00 38.47 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? -22.442 22.627  28.100  1.00 47.37 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? -22.232 22.154  26.718  1.00 50.46 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? -20.746 22.119  26.288  1.00 50.10 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? -20.385 21.379  25.375  1.00 46.43 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? -23.052 23.073  25.789  1.00 47.74 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? -23.996 22.354  24.837  1.00 44.13 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? -23.589 22.082  23.515  1.00 41.62 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? -25.290 21.990  25.258  1.00 39.52 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? -24.475 21.458  22.614  1.00 37.30 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? -26.181 21.360  24.362  1.00 37.28 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? -25.774 21.101  23.035  1.00 38.52 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? -26.636 20.508  22.161  1.00 37.17 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -19.864 22.868  26.964  1.00 53.39 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -18.411 22.893  26.751  1.00 57.80 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -17.721 21.563  27.065  1.00 58.02 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -16.784 21.188  26.362  1.00 54.21 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? -17.781 23.998  27.613  1.00 55.98 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? -18.127 23.853  28.982  1.00 51.13 17  A 1 
ATOM 140  N N   . ASP A 1 18  ? -18.186 20.828  28.061  1.00 52.57 18  A 1 
ATOM 141  C CA  . ASP A 1 18  ? -17.513 19.613  28.540  1.00 58.04 18  A 1 
ATOM 142  C C   . ASP A 1 18  ? -17.822 18.415  27.631  1.00 57.02 18  A 1 
ATOM 143  O O   . ASP A 1 18  ? -16.972 17.559  27.402  1.00 54.37 18  A 1 
ATOM 144  C CB  . ASP A 1 18  ? -17.893 19.363  30.013  1.00 54.95 18  A 1 
ATOM 145  C CG  . ASP A 1 18  ? -17.465 20.493  30.963  1.00 49.37 18  A 1 
ATOM 146  O OD1 . ASP A 1 18  ? -16.684 21.379  30.538  1.00 46.85 18  A 1 
ATOM 147  O OD2 . ASP A 1 18  ? -17.988 20.517  32.099  1.00 45.17 18  A 1 
ATOM 148  N N   . PHE A 1 19  ? -19.009 18.384  27.018  1.00 49.52 19  A 1 
ATOM 149  C CA  . PHE A 1 19  ? -19.405 17.342  26.065  1.00 53.13 19  A 1 
ATOM 150  C C   . PHE A 1 19  ? -18.643 17.451  24.730  1.00 52.83 19  A 1 
ATOM 151  O O   . PHE A 1 19  ? -18.203 16.440  24.185  1.00 49.31 19  A 1 
ATOM 152  C CB  . PHE A 1 19  ? -20.927 17.399  25.864  1.00 51.22 19  A 1 
ATOM 153  C CG  . PHE A 1 19  ? -21.496 16.123  25.277  1.00 48.63 19  A 1 
ATOM 154  C CD1 . PHE A 1 19  ? -21.748 16.015  23.898  1.00 45.75 19  A 1 
ATOM 155  C CD2 . PHE A 1 19  ? -21.763 15.029  26.122  1.00 46.15 19  A 1 
ATOM 156  C CE1 . PHE A 1 19  ? -22.273 14.824  23.363  1.00 43.96 19  A 1 
ATOM 157  C CE2 . PHE A 1 19  ? -22.286 13.836  25.591  1.00 43.41 19  A 1 
ATOM 158  C CZ  . PHE A 1 19  ? -22.541 13.735  24.212  1.00 47.07 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -18.410 18.669  24.236  1.00 53.66 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -17.616 18.913  23.017  1.00 58.54 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -16.148 18.492  23.189  1.00 58.22 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -15.579 17.854  22.304  1.00 56.22 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -17.714 20.396  22.639  1.00 56.91 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -17.025 20.646  21.431  1.00 51.78 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -15.546 18.773  24.345  1.00 55.72 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -14.175 18.363  24.667  1.00 56.98 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -14.052 16.835  24.777  1.00 57.04 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -13.123 16.243  24.221  1.00 54.77 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -13.724 19.073  25.949  1.00 55.65 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -12.227 18.987  26.189  1.00 53.74 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -11.694 18.003  27.046  1.00 50.94 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -11.364 19.895  25.544  1.00 50.15 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -10.306 17.931  27.262  1.00 46.41 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -9.970  19.824  25.758  1.00 47.46 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -9.445  18.841  26.617  1.00 50.55 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -8.101  18.771  26.826  1.00 47.93 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? -15.021 16.168  25.412  1.00 49.43 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? -15.060 14.707  25.511  1.00 51.16 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? -15.219 14.033  24.141  1.00 50.37 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? -14.488 13.093  23.834  1.00 49.12 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? -16.175 14.275  26.485  1.00 49.79 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? -15.694 13.301  27.538  1.00 47.26 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? -15.753 11.917  27.310  1.00 44.09 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? -15.166 13.788  28.752  1.00 44.40 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? -15.295 11.020  28.287  1.00 42.48 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? -14.706 12.894  29.731  1.00 41.41 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? -14.773 11.509  29.499  1.00 44.83 22  A 1 
ATOM 188  N N   . CYS A 1 23  ? -16.112 14.532  23.277  1.00 52.67 23  A 1 
ATOM 189  C CA  . CYS A 1 23  ? -16.277 14.024  21.909  1.00 58.12 23  A 1 
ATOM 190  C C   . CYS A 1 23  ? -15.012 14.218  21.053  1.00 55.57 23  A 1 
ATOM 191  O O   . CYS A 1 23  ? -14.643 13.314  20.310  1.00 55.58 23  A 1 
ATOM 192  C CB  . CYS A 1 23  ? -17.488 14.705  21.253  1.00 56.33 23  A 1 
ATOM 193  S SG  . CYS A 1 23  ? -19.019 13.962  21.878  1.00 51.73 23  A 1 
ATOM 194  N N   . SER A 1 24  ? -14.325 15.357  21.178  1.00 55.46 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? -13.057 15.629  20.482  1.00 59.38 24  A 1 
ATOM 196  C C   . SER A 1 24  ? -11.955 14.647  20.907  1.00 57.90 24  A 1 
ATOM 197  O O   . SER A 1 24  ? -11.333 14.015  20.053  1.00 57.02 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? -12.640 17.080  20.746  1.00 58.73 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? -11.413 17.369  20.116  1.00 53.78 24  A 1 
ATOM 200  N N   . GLN A 1 25  ? -11.773 14.433  22.211  1.00 57.24 25  A 1 
ATOM 201  C CA  . GLN A 1 25  ? -10.798 13.468  22.744  1.00 60.44 25  A 1 
ATOM 202  C C   . GLN A 1 25  ? -11.110 12.028  22.312  1.00 60.19 25  A 1 
ATOM 203  O O   . GLN A 1 25  ? -10.209 11.291  21.921  1.00 60.26 25  A 1 
ATOM 204  C CB  . GLN A 1 25  ? -10.769 13.575  24.284  1.00 59.74 25  A 1 
ATOM 205  C CG  . GLN A 1 25  ? -10.091 14.863  24.786  1.00 57.99 25  A 1 
ATOM 206  C CD  . GLN A 1 25  ? -8.582  14.884  24.566  1.00 55.71 25  A 1 
ATOM 207  O OE1 . GLN A 1 25  ? -7.921  13.873  24.428  1.00 51.20 25  A 1 
ATOM 208  N NE2 . GLN A 1 25  ? -7.971  16.044  24.539  1.00 50.10 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -12.386 11.631  22.302  1.00 44.83 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -12.817 10.305  21.847  1.00 47.41 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -12.553 10.096  20.349  1.00 47.38 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -12.146 9.015   19.933  1.00 46.94 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -14.303 10.110  22.187  1.00 46.76 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -14.633 8.700   22.631  1.00 46.81 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -15.012 7.722   21.699  1.00 42.11 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -14.548 8.371   23.996  1.00 45.44 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -15.314 6.419   22.126  1.00 42.83 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -14.849 7.070   24.427  1.00 42.75 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -15.234 6.094   23.491  1.00 47.14 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? -12.742 11.134  19.525  1.00 47.99 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? -12.459 11.093  18.088  1.00 53.60 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? -10.950 10.982  17.806  1.00 54.12 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? -10.534 10.156  16.992  1.00 55.16 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? -13.079 12.328  17.423  1.00 53.55 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? -13.242 12.190  15.923  1.00 54.20 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? -12.281 12.718  15.044  1.00 48.55 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? -14.374 11.533  15.408  1.00 51.58 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? -12.452 12.595  13.654  1.00 47.69 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? -14.545 11.406  14.018  1.00 46.64 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? -13.584 11.938  13.142  1.00 51.32 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? -10.120 11.739  18.531  1.00 54.94 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? -8.650  11.654  18.441  1.00 58.12 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? -8.158  10.268  18.871  1.00 57.30 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? -7.382  9.648   18.144  1.00 56.36 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? -7.987  12.776  19.271  1.00 57.21 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? -6.464  12.619  19.361  1.00 51.87 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? -8.263  14.150  18.638  1.00 56.70 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? -8.650  9.739   19.986  1.00 46.50 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? -8.267  8.411   20.480  1.00 48.71 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? -8.699  7.287   19.524  1.00 49.78 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? -7.916  6.382   19.238  1.00 49.86 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? -8.861  8.208   21.881  1.00 47.34 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? -8.315  6.983   22.585  1.00 45.74 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? -9.016  5.763   22.555  1.00 40.56 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? -7.082  7.065   23.261  1.00 41.62 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? -8.494  4.630   23.201  1.00 39.28 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? -6.557  5.932   23.906  1.00 38.09 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? -7.263  4.714   23.877  1.00 42.34 29  A 1 
ATOM 249  N N   . ARG A 1 30  ? -9.916  7.372   18.967  1.00 56.72 30  A 1 
ATOM 250  C CA  . ARG A 1 30  ? -10.405 6.433   17.949  1.00 55.36 30  A 1 
ATOM 251  C C   . ARG A 1 30  ? -9.520  6.453   16.697  1.00 53.65 30  A 1 
ATOM 252  O O   . ARG A 1 30  ? -9.171  5.389   16.195  1.00 56.09 30  A 1 
ATOM 253  C CB  . ARG A 1 30  ? -11.870 6.768   17.622  1.00 55.69 30  A 1 
ATOM 254  C CG  . ARG A 1 30  ? -12.452 5.836   16.546  1.00 52.62 30  A 1 
ATOM 255  C CD  . ARG A 1 30  ? -13.879 6.263   16.189  1.00 51.50 30  A 1 
ATOM 256  N NE  . ARG A 1 30  ? -14.381 5.489   15.039  1.00 45.01 30  A 1 
ATOM 257  C CZ  . ARG A 1 30  ? -15.376 5.825   14.240  1.00 42.41 30  A 1 
ATOM 258  N NH1 . ARG A 1 30  ? -16.070 6.915   14.423  1.00 36.92 30  A 1 
ATOM 259  N NH2 . ARG A 1 30  ? -15.696 5.069   13.230  1.00 37.42 30  A 1 
ATOM 260  N N   . ASN A 1 31  ? -9.134  7.628   16.204  1.00 52.26 31  A 1 
ATOM 261  C CA  . ASN A 1 31  ? -8.269  7.756   15.031  1.00 55.73 31  A 1 
ATOM 262  C C   . ASN A 1 31  ? -6.854  7.222   15.300  1.00 53.86 31  A 1 
ATOM 263  O O   . ASN A 1 31  ? -6.302  6.529   14.450  1.00 55.21 31  A 1 
ATOM 264  C CB  . ASN A 1 31  ? -8.257  9.224   14.569  1.00 53.79 31  A 1 
ATOM 265  C CG  . ASN A 1 31  ? -9.557  9.650   13.906  1.00 51.91 31  A 1 
ATOM 266  O OD1 . ASN A 1 31  ? -10.388 8.853   13.498  1.00 49.78 31  A 1 
ATOM 267  N ND2 . ASN A 1 31  ? -9.769  10.935  13.760  1.00 48.93 31  A 1 
ATOM 268  N N   . LEU A 1 32  ? -6.293  7.464   16.489  1.00 54.22 32  A 1 
ATOM 269  C CA  . LEU A 1 32  ? -5.017  6.876   16.929  1.00 56.81 32  A 1 
ATOM 270  C C   . LEU A 1 32  ? -5.071  5.344   16.968  1.00 57.55 32  A 1 
ATOM 271  O O   . LEU A 1 32  ? -4.175  4.695   16.437  1.00 59.48 32  A 1 
ATOM 272  C CB  . LEU A 1 32  ? -4.649  7.450   18.313  1.00 58.98 32  A 1 
ATOM 273  C CG  . LEU A 1 32  ? -3.685  8.644   18.210  1.00 56.24 32  A 1 
ATOM 274  C CD1 . LEU A 1 32  ? -3.955  9.671   19.300  1.00 50.52 32  A 1 
ATOM 275  C CD2 . LEU A 1 32  ? -2.237  8.171   18.337  1.00 58.23 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? -6.145  4.768   17.515  1.00 55.94 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? -6.325  3.317   17.586  1.00 55.54 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? -6.480  2.693   16.192  1.00 54.44 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? -5.830  1.693   15.894  1.00 58.15 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? -7.534  3.014   18.490  1.00 58.03 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? -7.754  1.513   18.745  1.00 55.84 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? -6.626  0.897   19.567  1.00 50.58 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? -9.067  1.312   19.505  1.00 58.55 33  A 1 
ATOM 284  N N   . ILE A 1 34  ? -7.288  3.301   15.309  1.00 65.30 34  A 1 
ATOM 285  C CA  . ILE A 1 34  ? -7.435  2.863   13.909  1.00 64.72 34  A 1 
ATOM 286  C C   . ILE A 1 34  ? -6.083  2.924   13.195  1.00 63.79 34  A 1 
ATOM 287  O O   . ILE A 1 34  ? -5.700  1.975   12.516  1.00 63.25 34  A 1 
ATOM 288  C CB  . ILE A 1 34  ? -8.506  3.710   13.182  1.00 63.87 34  A 1 
ATOM 289  C CG1 . ILE A 1 34  ? -9.911  3.358   13.726  1.00 62.50 34  A 1 
ATOM 290  C CG2 . ILE A 1 34  ? -8.470  3.481   11.659  1.00 62.05 34  A 1 
ATOM 291  C CD1 . ILE A 1 34  ? -11.004 4.343   13.303  1.00 57.20 34  A 1 
ATOM 292  N N   . GLN A 1 35  ? -5.326  4.003   13.392  1.00 60.45 35  A 1 
ATOM 293  C CA  . GLN A 1 35  ? -4.003  4.161   12.795  1.00 60.81 35  A 1 
ATOM 294  C C   . GLN A 1 35  ? -3.005  3.108   13.295  1.00 60.48 35  A 1 
ATOM 295  O O   . GLN A 1 35  ? -2.182  2.624   12.522  1.00 60.99 35  A 1 
ATOM 296  C CB  . GLN A 1 35  ? -3.501  5.583   13.098  1.00 61.23 35  A 1 
ATOM 297  C CG  . GLN A 1 35  ? -2.204  5.928   12.371  1.00 57.60 35  A 1 
ATOM 298  C CD  . GLN A 1 35  ? -2.402  5.877   10.859  1.00 53.97 35  A 1 
ATOM 299  O OE1 . GLN A 1 35  ? -2.946  6.776   10.255  1.00 50.24 35  A 1 
ATOM 300  N NE2 . GLN A 1 35  ? -1.986  4.828   10.194  1.00 46.61 35  A 1 
ATOM 301  N N   . GLN A 1 36  ? -3.073  2.749   14.569  1.00 59.99 36  A 1 
ATOM 302  C CA  . GLN A 1 36  ? -2.198  1.740   15.164  1.00 61.70 36  A 1 
ATOM 303  C C   . GLN A 1 36  ? -2.532  0.328   14.660  1.00 62.44 36  A 1 
ATOM 304  O O   . GLN A 1 36  ? -1.623  -0.410  14.284  1.00 63.57 36  A 1 
ATOM 305  C CB  . GLN A 1 36  ? -2.276  1.873   16.687  1.00 61.39 36  A 1 
ATOM 306  C CG  . GLN A 1 36  ? -1.150  1.110   17.400  1.00 56.77 36  A 1 
ATOM 307  C CD  . GLN A 1 36  ? -1.034  1.501   18.874  1.00 54.05 36  A 1 
ATOM 308  O OE1 . GLN A 1 36  ? -1.870  2.182   19.447  1.00 50.06 36  A 1 
ATOM 309  N NE2 . GLN A 1 36  ? 0.015   1.095   19.552  1.00 47.53 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? -3.822  -0.015  14.554  1.00 62.40 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? -4.284  -1.274  13.958  1.00 62.06 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? -3.901  -1.378  12.478  1.00 60.60 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? -3.436  -2.427  12.038  1.00 60.33 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? -5.809  -1.385  14.130  1.00 64.31 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? -6.268  -1.630  15.580  1.00 62.72 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? -7.787  -1.519  15.656  1.00 58.64 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? -5.858  -3.011  16.091  1.00 63.21 37  A 1 
ATOM 318  N N   . TYR A 1 38  ? -4.021  -0.275  11.730  1.00 57.70 38  A 1 
ATOM 319  C CA  . TYR A 1 38  ? -3.600  -0.201  10.331  1.00 57.89 38  A 1 
ATOM 320  C C   . TYR A 1 38  ? -2.091  -0.434  10.165  1.00 57.41 38  A 1 
ATOM 321  O O   . TYR A 1 38  ? -1.676  -1.239  9.338   1.00 56.45 38  A 1 
ATOM 322  C CB  . TYR A 1 38  ? -4.016  1.158   9.773   1.00 57.17 38  A 1 
ATOM 323  C CG  . TYR A 1 38  ? -3.731  1.305   8.296   1.00 53.47 38  A 1 
ATOM 324  C CD1 . TYR A 1 38  ? -2.493  1.810   7.857   1.00 50.64 38  A 1 
ATOM 325  C CD2 . TYR A 1 38  ? -4.699  0.903   7.366   1.00 49.97 38  A 1 
ATOM 326  C CE1 . TYR A 1 38  ? -2.228  1.925   6.480   1.00 44.66 38  A 1 
ATOM 327  C CE2 . TYR A 1 38  ? -4.438  1.019   5.989   1.00 45.08 38  A 1 
ATOM 328  C CZ  . TYR A 1 38  ? -3.202  1.533   5.544   1.00 46.51 38  A 1 
ATOM 329  O OH  . TYR A 1 38  ? -2.958  1.649   4.216   1.00 45.09 38  A 1 
ATOM 330  N N   . ASN A 1 39  ? -1.255  0.196   10.994  1.00 62.16 39  A 1 
ATOM 331  C CA  . ASN A 1 39  ? 0.194   -0.021  10.965  1.00 62.72 39  A 1 
ATOM 332  C C   . ASN A 1 39  ? 0.563   -1.488  11.273  1.00 60.36 39  A 1 
ATOM 333  O O   . ASN A 1 39  ? 1.496   -2.015  10.676  1.00 59.28 39  A 1 
ATOM 334  C CB  . ASN A 1 39  ? 0.876   0.895   11.988  1.00 61.32 39  A 1 
ATOM 335  C CG  . ASN A 1 39  ? 0.862   2.380   11.686  1.00 56.62 39  A 1 
ATOM 336  O OD1 . ASN A 1 39  ? 0.621   2.891   10.606  1.00 54.44 39  A 1 
ATOM 337  N ND2 . ASN A 1 39  ? 1.186   3.175   12.686  1.00 52.99 39  A 1 
ATOM 338  N N   . ILE A 1 40  ? -0.152  -2.151  12.189  1.00 61.40 40  A 1 
ATOM 339  C CA  . ILE A 1 40  ? 0.070   -3.567  12.515  1.00 63.07 40  A 1 
ATOM 340  C C   . ILE A 1 40  ? -0.269  -4.452  11.312  1.00 63.69 40  A 1 
ATOM 341  O O   . ILE A 1 40  ? 0.538   -5.307  10.956  1.00 62.09 40  A 1 
ATOM 342  C CB  . ILE A 1 40  ? -0.722  -3.970  13.779  1.00 61.83 40  A 1 
ATOM 343  C CG1 . ILE A 1 40  ? -0.122  -3.280  15.029  1.00 59.18 40  A 1 
ATOM 344  C CG2 . ILE A 1 40  ? -0.718  -5.501  13.985  1.00 58.28 40  A 1 
ATOM 345  C CD1 . ILE A 1 40  ? -1.051  -3.308  16.248  1.00 54.24 40  A 1 
ATOM 346  N N   . ALA A 1 41  ? -1.422  -4.232  10.662  1.00 59.54 41  A 1 
ATOM 347  C CA  . ALA A 1 41  ? -1.839  -4.998  9.487   1.00 61.43 41  A 1 
ATOM 348  C C   . ALA A 1 41  ? -0.861  -4.825  8.310   1.00 62.72 41  A 1 
ATOM 349  O O   . ALA A 1 41  ? -0.413  -5.810  7.730   1.00 59.42 41  A 1 
ATOM 350  C CB  . ALA A 1 41  ? -3.265  -4.567  9.112   1.00 57.75 41  A 1 
ATOM 351  N N   . MET A 1 42  ? -0.445  -3.586  8.015   1.00 57.12 42  A 1 
ATOM 352  C CA  . MET A 1 42  ? 0.531   -3.285  6.962   1.00 58.31 42  A 1 
ATOM 353  C C   . MET A 1 42  ? 1.886   -3.963  7.212   1.00 61.45 42  A 1 
ATOM 354  O O   . MET A 1 42  ? 2.478   -4.541  6.303   1.00 58.56 42  A 1 
ATOM 355  C CB  . MET A 1 42  ? 0.682   -1.759  6.886   1.00 53.44 42  A 1 
ATOM 356  C CG  . MET A 1 42  ? 1.565   -1.305  5.729   1.00 47.41 42  A 1 
ATOM 357  S SD  . MET A 1 42  ? 1.869   0.483   5.729   1.00 42.30 42  A 1 
ATOM 358  C CE  . MET A 1 42  ? 2.970   0.611   7.167   1.00 38.66 42  A 1 
ATOM 359  N N   . ASN A 1 43  ? 2.380   -3.942  8.454   1.00 69.89 43  A 1 
ATOM 360  C CA  . ASN A 1 43  ? 3.623   -4.630  8.805   1.00 71.81 43  A 1 
ATOM 361  C C   . ASN A 1 43  ? 3.518   -6.146  8.613   1.00 76.19 43  A 1 
ATOM 362  O O   . ASN A 1 43  ? 4.507   -6.784  8.262   1.00 74.81 43  A 1 
ATOM 363  C CB  . ASN A 1 43  ? 3.988   -4.308  10.263  1.00 65.04 43  A 1 
ATOM 364  C CG  . ASN A 1 43  ? 4.561   -2.919  10.468  1.00 56.03 43  A 1 
ATOM 365  O OD1 . ASN A 1 43  ? 4.867   -2.169  9.561   1.00 51.38 43  A 1 
ATOM 366  N ND2 . ASN A 1 43  ? 4.763   -2.533  11.704  1.00 48.28 43  A 1 
ATOM 367  N N   . GLU A 1 44  ? 2.339   -6.732  8.832   1.00 72.63 44  A 1 
ATOM 368  C CA  . GLU A 1 44  ? 2.114   -8.161  8.620   1.00 76.14 44  A 1 
ATOM 369  C C   . GLU A 1 44  ? 2.150   -8.529  7.130   1.00 78.77 44  A 1 
ATOM 370  O O   . GLU A 1 44  ? 2.792   -9.511  6.762   1.00 77.54 44  A 1 
ATOM 371  C CB  . GLU A 1 44  ? 0.793   -8.567  9.290   1.00 73.00 44  A 1 
ATOM 372  C CG  . GLU A 1 44  ? 0.635   -10.086 9.413   1.00 64.41 44  A 1 
ATOM 373  C CD  . GLU A 1 44  ? 1.756   -10.762 10.221  1.00 59.03 44  A 1 
ATOM 374  O OE1 . GLU A 1 44  ? 1.991   -11.962 9.979   1.00 53.39 44  A 1 
ATOM 375  O OE2 . GLU A 1 44  ? 2.380   -10.084 11.080  1.00 52.27 44  A 1 
ATOM 376  N N   . GLU A 1 45  ? 1.570   -7.709  6.246   1.00 77.40 45  A 1 
ATOM 377  C CA  . GLU A 1 45  ? 1.655   -7.911  4.792   1.00 79.14 45  A 1 
ATOM 378  C C   . GLU A 1 45  ? 3.106   -7.843  4.290   1.00 82.33 45  A 1 
ATOM 379  O O   . GLU A 1 45  ? 3.541   -8.707  3.524   1.00 81.88 45  A 1 
ATOM 380  C CB  . GLU A 1 45  ? 0.796   -6.875  4.051   1.00 75.67 45  A 1 
ATOM 381  C CG  . GLU A 1 45  ? -0.714  -7.084  4.261   1.00 68.13 45  A 1 
ATOM 382  C CD  . GLU A 1 45  ? -1.582  -6.113  3.437   1.00 63.42 45  A 1 
ATOM 383  O OE1 . GLU A 1 45  ? -2.809  -6.342  3.382   1.00 56.92 45  A 1 
ATOM 384  O OE2 . GLU A 1 45  ? -1.028  -5.169  2.828   1.00 54.56 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? 3.898   -6.871  4.762   1.00 84.26 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? 5.319   -6.750  4.406   1.00 85.81 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? 6.105   -7.983  4.872   1.00 87.48 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? 6.917   -8.511  4.111   1.00 88.02 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? 5.917   -5.441  4.970   1.00 84.53 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? 5.279   -4.222  4.266   1.00 80.65 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? 7.447   -5.397  4.788   1.00 78.34 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? 5.577   -2.894  4.960   1.00 70.74 46  A 1 
ATOM 393  N N   . LYS A 1 47  ? 5.846   -8.488  6.081   1.00 85.55 47  A 1 
ATOM 394  C CA  . LYS A 1 47  ? 6.471   -9.723  6.584   1.00 86.30 47  A 1 
ATOM 395  C C   . LYS A 1 47  ? 6.142   -10.929 5.712   1.00 87.47 47  A 1 
ATOM 396  O O   . LYS A 1 47  ? 7.049   -11.681 5.373   1.00 87.64 47  A 1 
ATOM 397  C CB  . LYS A 1 47  ? 6.021   -10.015 8.009   1.00 85.53 47  A 1 
ATOM 398  C CG  . LYS A 1 47  ? 6.685   -9.106  9.040   1.00 80.54 47  A 1 
ATOM 399  C CD  . LYS A 1 47  ? 6.015   -9.411  10.371  1.00 76.64 47  A 1 
ATOM 400  C CE  . LYS A 1 47  ? 6.472   -8.472  11.471  1.00 68.35 47  A 1 
ATOM 401  N NZ  . LYS A 1 47  ? 5.659   -8.770  12.674  1.00 61.02 47  A 1 
ATOM 402  N N   . GLN A 1 48  ? 4.883   -11.092 5.293   1.00 86.42 48  A 1 
ATOM 403  C CA  . GLN A 1 48  ? 4.490   -12.181 4.398   1.00 86.16 48  A 1 
ATOM 404  C C   . GLN A 1 48  ? 5.199   -12.094 3.041   1.00 88.05 48  A 1 
ATOM 405  O O   . GLN A 1 48  ? 5.622   -13.115 2.500   1.00 88.33 48  A 1 
ATOM 406  C CB  . GLN A 1 48  ? 2.974   -12.156 4.192   1.00 84.46 48  A 1 
ATOM 407  C CG  . GLN A 1 48  ? 2.201   -12.576 5.450   1.00 79.73 48  A 1 
ATOM 408  C CD  . GLN A 1 48  ? 0.699   -12.426 5.272   1.00 74.00 48  A 1 
ATOM 409  O OE1 . GLN A 1 48  ? 0.161   -12.371 4.173   1.00 67.59 48  A 1 
ATOM 410  N NE2 . GLN A 1 48  ? -0.037  -12.379 6.356   1.00 62.92 48  A 1 
ATOM 411  N N   . ILE A 1 49  ? 5.373   -10.889 2.484   1.00 89.32 49  A 1 
ATOM 412  C CA  . ILE A 1 49  ? 6.169   -10.691 1.264   1.00 90.05 49  A 1 
ATOM 413  C C   . ILE A 1 49  ? 7.631   -11.079 1.518   1.00 91.40 49  A 1 
ATOM 414  O O   . ILE A 1 49  ? 8.201   -11.837 0.735   1.00 91.69 49  A 1 
ATOM 415  C CB  . ILE A 1 49  ? 6.036   -9.245  0.734   1.00 89.37 49  A 1 
ATOM 416  C CG1 . ILE A 1 49  ? 4.582   -8.962  0.286   1.00 87.44 49  A 1 
ATOM 417  C CG2 . ILE A 1 49  ? 6.991   -9.018  -0.451  1.00 86.61 49  A 1 
ATOM 418  C CD1 . ILE A 1 49  ? 4.289   -7.482  0.023   1.00 81.67 49  A 1 
ATOM 419  N N   . ALA A 1 50  ? 8.228   -10.629 2.619   1.00 90.50 50  A 1 
ATOM 420  C CA  . ALA A 1 50  ? 9.601   -10.973 2.986   1.00 91.03 50  A 1 
ATOM 421  C C   . ALA A 1 50  ? 9.803   -12.493 3.149   1.00 91.43 50  A 1 
ATOM 422  O O   . ALA A 1 50  ? 10.791  -13.041 2.662   1.00 91.49 50  A 1 
ATOM 423  C CB  . ALA A 1 50  ? 9.954   -10.215 4.266   1.00 91.15 50  A 1 
ATOM 424  N N   . GLU A 1 51  ? 8.850   -13.196 3.765   1.00 89.78 51  A 1 
ATOM 425  C CA  . GLU A 1 51  ? 8.855   -14.660 3.882   1.00 89.59 51  A 1 
ATOM 426  C C   . GLU A 1 51  ? 8.805   -15.355 2.516   1.00 89.55 51  A 1 
ATOM 427  O O   . GLU A 1 51  ? 9.550   -16.307 2.288   1.00 89.02 51  A 1 
ATOM 428  C CB  . GLU A 1 51  ? 7.673   -15.123 4.742   1.00 89.07 51  A 1 
ATOM 429  C CG  . GLU A 1 51  ? 7.916   -14.852 6.234   1.00 80.36 51  A 1 
ATOM 430  C CD  . GLU A 1 51  ? 6.712   -15.202 7.121   1.00 73.52 51  A 1 
ATOM 431  O OE1 . GLU A 1 51  ? 6.858   -15.010 8.350   1.00 65.35 51  A 1 
ATOM 432  O OE2 . GLU A 1 51  ? 5.680   -15.659 6.586   1.00 64.48 51  A 1 
ATOM 433  N N   . ARG A 1 52  ? 8.002   -14.851 1.568   1.00 91.97 52  A 1 
ATOM 434  C CA  . ARG A 1 52  ? 7.976   -15.371 0.188   1.00 91.46 52  A 1 
ATOM 435  C C   . ARG A 1 52  ? 9.307   -15.154 -0.530  1.00 92.30 52  A 1 
ATOM 436  O O   . ARG A 1 52  ? 9.745   -16.048 -1.251  1.00 91.86 52  A 1 
ATOM 437  C CB  . ARG A 1 52  ? 6.841   -14.730 -0.613  1.00 90.52 52  A 1 
ATOM 438  C CG  . ARG A 1 52  ? 5.457   -15.163 -0.118  1.00 87.59 52  A 1 
ATOM 439  C CD  . ARG A 1 52  ? 4.371   -14.383 -0.856  1.00 85.80 52  A 1 
ATOM 440  N NE  . ARG A 1 52  ? 3.107   -14.407 -0.099  1.00 81.67 52  A 1 
ATOM 441  C CZ  . ARG A 1 52  ? 2.384   -13.364 0.263   1.00 80.12 52  A 1 
ATOM 442  N NH1 . ARG A 1 52  ? 2.659   -12.149 -0.111  1.00 71.22 52  A 1 
ATOM 443  N NH2 . ARG A 1 52  ? 1.360   -13.528 1.037   1.00 72.69 52  A 1 
ATOM 444  N N   . LEU A 1 53  ? 9.966   -14.008 -0.319  1.00 92.87 53  A 1 
ATOM 445  C CA  . LEU A 1 53  ? 11.295  -13.752 -0.881  1.00 93.33 53  A 1 
ATOM 446  C C   . LEU A 1 53  ? 12.347  -14.717 -0.319  1.00 93.53 53  A 1 
ATOM 447  O O   . LEU A 1 53  ? 13.135  -15.254 -1.095  1.00 93.29 53  A 1 
ATOM 448  C CB  . LEU A 1 53  ? 11.716  -12.292 -0.647  1.00 93.65 53  A 1 
ATOM 449  C CG  . LEU A 1 53  ? 10.863  -11.235 -1.373  1.00 92.39 53  A 1 
ATOM 450  C CD1 . LEU A 1 53  ? 11.464  -9.852  -1.123  1.00 87.58 53  A 1 
ATOM 451  C CD2 . LEU A 1 53  ? 10.788  -11.470 -2.882  1.00 87.79 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? 12.332  -15.002 0.990   1.00 92.35 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? 13.197  -16.033 1.594   1.00 92.39 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? 12.906  -17.412 1.013   1.00 92.20 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? 13.827  -18.079 0.556   1.00 90.78 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? 13.030  -16.092 3.117   1.00 91.68 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? 13.512  -14.829 3.830   1.00 83.95 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? 13.440  -15.048 5.343   1.00 83.41 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? 13.375  -13.760 6.060   1.00 74.75 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? 12.434  -13.384 6.900   1.00 67.92 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? 11.465  -14.167 7.273   1.00 61.43 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? 12.439  -12.186 7.387   1.00 59.39 54  A 1 
ATOM 463  N N   . GLY A 1 55  ? 11.627  -17.797 0.966   1.00 89.77 55  A 1 
ATOM 464  C CA  . GLY A 1 55  ? 11.214  -19.079 0.392   1.00 87.89 55  A 1 
ATOM 465  C C   . GLY A 1 55  ? 11.639  -19.237 -1.071  1.00 87.90 55  A 1 
ATOM 466  O O   . GLY A 1 55  ? 12.111  -20.303 -1.459  1.00 86.51 55  A 1 
ATOM 467  N N   . LEU A 1 56  ? 11.548  -18.165 -1.871  1.00 90.08 56  A 1 
ATOM 468  C CA  . LEU A 1 56  ? 12.049  -18.152 -3.247  1.00 89.82 56  A 1 
ATOM 469  C C   . LEU A 1 56  ? 13.559  -18.405 -3.302  1.00 90.37 56  A 1 
ATOM 470  O O   . LEU A 1 56  ? 14.007  -19.225 -4.101  1.00 89.91 56  A 1 
ATOM 471  C CB  . LEU A 1 56  ? 11.689  -16.802 -3.899  1.00 90.04 56  A 1 
ATOM 472  C CG  . LEU A 1 56  ? 12.204  -16.655 -5.340  1.00 88.20 56  A 1 
ATOM 473  C CD1 . LEU A 1 56  ? 11.537  -17.662 -6.269  1.00 82.64 56  A 1 
ATOM 474  C CD2 . LEU A 1 56  ? 11.919  -15.249 -5.863  1.00 82.65 56  A 1 
ATOM 475  N N   . ARG A 1 57  ? 14.337  -17.708 -2.455  1.00 89.85 57  A 1 
ATOM 476  C CA  . ARG A 1 57  ? 15.788  -17.913 -2.368  1.00 90.30 57  A 1 
ATOM 477  C C   . ARG A 1 57  ? 16.143  -19.347 -2.016  1.00 91.04 57  A 1 
ATOM 478  O O   . ARG A 1 57  ? 17.014  -19.915 -2.663  1.00 90.80 57  A 1 
ATOM 479  C CB  . ARG A 1 57  ? 16.414  -16.988 -1.320  1.00 89.94 57  A 1 
ATOM 480  C CG  . ARG A 1 57  ? 16.685  -15.592 -1.848  1.00 86.39 57  A 1 
ATOM 481  C CD  . ARG A 1 57  ? 17.606  -14.757 -0.978  1.00 87.95 57  A 1 
ATOM 482  N NE  . ARG A 1 57  ? 17.618  -15.023 0.462   1.00 86.20 57  A 1 
ATOM 483  C CZ  . ARG A 1 57  ? 18.417  -15.858 1.110   1.00 88.54 57  A 1 
ATOM 484  N NH1 . ARG A 1 57  ? 19.386  -16.503 0.525   1.00 77.79 57  A 1 
ATOM 485  N NH2 . ARG A 1 57  ? 18.231  -16.065 2.370   1.00 78.88 57  A 1 
ATOM 486  N N   . ASP A 1 58  ? 15.465  -19.903 -1.017  1.00 87.68 58  A 1 
ATOM 487  C CA  . ASP A 1 58  ? 15.738  -21.252 -0.522  1.00 86.88 58  A 1 
ATOM 488  C C   . ASP A 1 58  ? 15.413  -22.316 -1.583  1.00 86.93 58  A 1 
ATOM 489  O O   . ASP A 1 58  ? 16.201  -23.229 -1.807  1.00 84.58 58  A 1 
ATOM 490  C CB  . ASP A 1 58  ? 14.936  -21.497 0.766   1.00 86.38 58  A 1 
ATOM 491  C CG  . ASP A 1 58  ? 15.349  -20.620 1.959   1.00 81.66 58  A 1 
ATOM 492  O OD1 . ASP A 1 58  ? 16.439  -19.997 1.920   1.00 75.73 58  A 1 
ATOM 493  O OD2 . ASP A 1 58  ? 14.563  -20.587 2.935   1.00 75.50 58  A 1 
ATOM 494  N N   . VAL A 1 59  ? 14.280  -22.173 -2.286  1.00 85.25 59  A 1 
ATOM 495  C CA  . VAL A 1 59  ? 13.861  -23.126 -3.335  1.00 84.01 59  A 1 
ATOM 496  C C   . VAL A 1 59  ? 14.765  -23.060 -4.569  1.00 83.74 59  A 1 
ATOM 497  O O   . VAL A 1 59  ? 15.016  -24.090 -5.191  1.00 81.00 59  A 1 
ATOM 498  C CB  . VAL A 1 59  ? 12.389  -22.886 -3.720  1.00 82.53 59  A 1 
ATOM 499  C CG1 . VAL A 1 59  ? 11.939  -23.664 -4.966  1.00 74.41 59  A 1 
ATOM 500  C CG2 . VAL A 1 59  ? 11.462  -23.325 -2.575  1.00 72.67 59  A 1 
ATOM 501  N N   . LEU A 1 60  ? 15.220  -21.864 -4.946  1.00 88.65 60  A 1 
ATOM 502  C CA  . LEU A 1 60  ? 16.058  -21.659 -6.128  1.00 88.30 60  A 1 
ATOM 503  C C   . LEU A 1 60  ? 17.563  -21.615 -5.809  1.00 90.15 60  A 1 
ATOM 504  O O   . LEU A 1 60  ? 18.349  -21.350 -6.714  1.00 89.32 60  A 1 
ATOM 505  C CB  . LEU A 1 60  ? 15.589  -20.405 -6.886  1.00 88.53 60  A 1 
ATOM 506  C CG  . LEU A 1 60  ? 14.149  -20.438 -7.426  1.00 84.98 60  A 1 
ATOM 507  C CD1 . LEU A 1 60  ? 13.897  -19.167 -8.240  1.00 79.32 60  A 1 
ATOM 508  C CD2 . LEU A 1 60  ? 13.887  -21.627 -8.349  1.00 79.53 60  A 1 
ATOM 509  N N   . GLU A 1 61  ? 17.951  -21.841 -4.544  1.00 87.93 61  A 1 
ATOM 510  C CA  . GLU A 1 61  ? 19.336  -21.792 -4.051  1.00 90.90 61  A 1 
ATOM 511  C C   . GLU A 1 61  ? 20.058  -20.469 -4.388  1.00 91.71 61  A 1 
ATOM 512  O O   . GLU A 1 61  ? 21.248  -20.430 -4.703  1.00 89.22 61  A 1 
ATOM 513  C CB  . GLU A 1 61  ? 20.113  -23.052 -4.478  1.00 90.54 61  A 1 
ATOM 514  C CG  . GLU A 1 61  ? 19.461  -24.363 -3.988  1.00 87.31 61  A 1 
ATOM 515  C CD  . GLU A 1 61  ? 20.274  -25.626 -4.340  1.00 81.19 61  A 1 
ATOM 516  O OE1 . GLU A 1 61  ? 19.932  -26.704 -3.797  1.00 73.41 61  A 1 
ATOM 517  O OE2 . GLU A 1 61  ? 21.237  -25.534 -5.135  1.00 75.12 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? 19.325  -19.343 -4.325  1.00 93.15 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? 19.841  -18.012 -4.678  1.00 93.57 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? 20.559  -17.401 -3.470  1.00 94.00 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? 20.017  -17.331 -2.364  1.00 93.43 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? 18.711  -17.091 -5.189  1.00 93.53 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? 17.967  -17.701 -6.396  1.00 91.45 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? 19.274  -15.715 -5.591  1.00 91.06 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? 16.630  -17.010 -6.684  1.00 86.44 62  A 1 
ATOM 526  N N   . SER A 1 63  ? 21.769  -16.882 -3.681  1.00 95.59 63  A 1 
ATOM 527  C CA  . SER A 1 63  ? 22.483  -16.168 -2.620  1.00 95.57 63  A 1 
ATOM 528  C C   . SER A 1 63  ? 21.862  -14.790 -2.335  1.00 95.50 63  A 1 
ATOM 529  O O   . SER A 1 63  ? 21.246  -14.162 -3.197  1.00 95.44 63  A 1 
ATOM 530  C CB  . SER A 1 63  ? 23.978  -16.073 -2.943  1.00 95.52 63  A 1 
ATOM 531  O OG  . SER A 1 63  ? 24.257  -15.011 -3.826  1.00 92.98 63  A 1 
ATOM 532  N N   . ILE A 1 64  ? 22.062  -14.277 -1.117  1.00 96.37 64  A 1 
ATOM 533  C CA  . ILE A 1 64  ? 21.646  -12.909 -0.752  1.00 96.51 64  A 1 
ATOM 534  C C   . ILE A 1 64  ? 22.297  -11.876 -1.686  1.00 96.92 64  A 1 
ATOM 535  O O   . ILE A 1 64  ? 21.646  -10.925 -2.113  1.00 96.58 64  A 1 
ATOM 536  C CB  . ILE A 1 64  ? 21.991  -12.636 0.731   1.00 95.51 64  A 1 
ATOM 537  C CG1 . ILE A 1 64  ? 21.160  -13.553 1.659   1.00 92.73 64  A 1 
ATOM 538  C CG2 . ILE A 1 64  ? 21.759  -11.164 1.102   1.00 92.49 64  A 1 
ATOM 539  C CD1 . ILE A 1 64  ? 21.627  -13.554 3.119   1.00 83.69 64  A 1 
ATOM 540  N N   . GLY A 1 65  ? 23.563  -12.084 -2.047  1.00 96.67 65  A 1 
ATOM 541  C CA  . GLY A 1 65  ? 24.285  -11.212 -2.973  1.00 96.54 65  A 1 
ATOM 542  C C   . GLY A 1 65  ? 23.678  -11.188 -4.380  1.00 96.73 65  A 1 
ATOM 543  O O   . GLY A 1 65  ? 23.572  -10.121 -4.983  1.00 96.16 65  A 1 
ATOM 544  N N   . ASP A 1 66  ? 23.206  -12.330 -4.886  1.00 96.53 66  A 1 
ATOM 545  C CA  . ASP A 1 66  ? 22.555  -12.400 -6.201  1.00 96.09 66  A 1 
ATOM 546  C C   . ASP A 1 66  ? 21.183  -11.720 -6.195  1.00 96.05 66  A 1 
ATOM 547  O O   . ASP A 1 66  ? 20.864  -10.982 -7.131  1.00 95.22 66  A 1 
ATOM 548  C CB  . ASP A 1 66  ? 22.439  -13.859 -6.666  1.00 95.87 66  A 1 
ATOM 549  C CG  . ASP A 1 66  ? 23.803  -14.498 -6.906  1.00 94.36 66  A 1 
ATOM 550  O OD1 . ASP A 1 66  ? 24.666  -13.832 -7.519  1.00 89.58 66  A 1 
ATOM 551  O OD2 . ASP A 1 66  ? 23.987  -15.631 -6.403  1.00 89.30 66  A 1 
ATOM 552  N N   . MET A 1 67  ? 20.399  -11.871 -5.111  1.00 96.58 67  A 1 
ATOM 553  C CA  . MET A 1 67  ? 19.136  -11.141 -4.934  1.00 96.27 67  A 1 
ATOM 554  C C   . MET A 1 67  ? 19.366  -9.628  -4.881  1.00 96.37 67  A 1 
ATOM 555  O O   . MET A 1 67  ? 18.702  -8.875  -5.593  1.00 95.82 67  A 1 
ATOM 556  C CB  . MET A 1 67  ? 18.430  -11.602 -3.653  1.00 95.49 67  A 1 
ATOM 557  C CG  . MET A 1 67  ? 17.837  -13.007 -3.800  1.00 92.54 67  A 1 
ATOM 558  S SD  . MET A 1 67  ? 16.449  -13.135 -4.963  1.00 91.61 67  A 1 
ATOM 559  C CE  . MET A 1 67  ? 15.103  -12.436 -3.966  1.00 85.20 67  A 1 
ATOM 560  N N   . ALA A 1 68  ? 20.345  -9.172  -4.092  1.00 96.56 68  A 1 
ATOM 561  C CA  . ALA A 1 68  ? 20.714  -7.761  -4.012  1.00 96.51 68  A 1 
ATOM 562  C C   . ALA A 1 68  ? 21.135  -7.208  -5.385  1.00 96.01 68  A 1 
ATOM 563  O O   . ALA A 1 68  ? 20.668  -6.151  -5.813  1.00 95.60 68  A 1 
ATOM 564  C CB  . ALA A 1 68  ? 21.831  -7.624  -2.971  1.00 96.72 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? 21.936  -7.965  -6.129  1.00 96.70 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? 22.365  -7.622  -7.490  1.00 96.25 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? 21.187  -7.532  -8.461  1.00 95.55 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? 21.109  -6.564  -9.217  1.00 94.60 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? 23.405  -8.653  -7.943  1.00 96.18 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? 24.020  -8.319  -9.307  1.00 86.70 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? 25.026  -9.413  -9.676  1.00 84.64 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? 25.642  -9.154  -11.050 1.00 75.74 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? 26.541  -10.272 -11.424 1.00 67.94 69  A 1 
ATOM 574  N N   . ALA A 1 70  ? 20.256  -8.487  -8.426  1.00 96.26 70  A 1 
ATOM 575  C CA  . ALA A 1 70  ? 19.034  -8.454  -9.236  1.00 95.38 70  A 1 
ATOM 576  C C   . ALA A 1 70  ? 18.177  -7.216  -8.922  1.00 94.89 70  A 1 
ATOM 577  O O   . ALA A 1 70  ? 17.654  -6.556  -9.820  1.00 93.50 70  A 1 
ATOM 578  C CB  . ALA A 1 70  ? 18.254  -9.754  -8.997  1.00 95.04 70  A 1 
ATOM 579  N N   . CYS A 1 71  ? 18.102  -6.841  -7.642  1.00 95.03 71  A 1 
ATOM 580  C CA  . CYS A 1 71  ? 17.398  -5.641  -7.190  1.00 93.46 71  A 1 
ATOM 581  C C   . CYS A 1 71  ? 18.139  -4.325  -7.495  1.00 92.57 71  A 1 
ATOM 582  O O   . CYS A 1 71  ? 17.516  -3.266  -7.434  1.00 91.32 71  A 1 
ATOM 583  C CB  . CYS A 1 71  ? 17.117  -5.786  -5.692  1.00 93.45 71  A 1 
ATOM 584  S SG  . CYS A 1 71  ? 15.988  -7.182  -5.410  1.00 91.72 71  A 1 
ATOM 585  N N   . LYS A 1 72  ? 19.428  -4.373  -7.857  1.00 93.52 72  A 1 
ATOM 586  C CA  . LYS A 1 72  ? 20.334  -3.216  -8.013  1.00 92.63 72  A 1 
ATOM 587  C C   . LYS A 1 72  ? 20.459  -2.385  -6.724  1.00 93.39 72  A 1 
ATOM 588  O O   . LYS A 1 72  ? 20.406  -1.158  -6.774  1.00 91.82 72  A 1 
ATOM 589  C CB  . LYS A 1 72  ? 19.955  -2.350  -9.232  1.00 91.54 72  A 1 
ATOM 590  C CG  . LYS A 1 72  ? 19.857  -3.098  -10.568 1.00 88.67 72  A 1 
ATOM 591  C CD  . LYS A 1 72  ? 19.470  -2.111  -11.687 1.00 81.95 72  A 1 
ATOM 592  C CE  . LYS A 1 72  ? 19.323  -2.830  -13.033 1.00 77.02 72  A 1 
ATOM 593  N NZ  . LYS A 1 72  ? 18.904  -1.905  -14.123 1.00 68.21 72  A 1 
ATOM 594  N N   . ILE A 1 73  ? 20.603  -3.072  -5.585  1.00 94.12 73  A 1 
ATOM 595  C CA  . ILE A 1 73  ? 20.820  -2.492  -4.250  1.00 94.88 73  A 1 
ATOM 596  C C   . ILE A 1 73  ? 22.000  -3.196  -3.565  1.00 95.96 73  A 1 
ATOM 597  O O   . ILE A 1 73  ? 22.495  -4.213  -4.060  1.00 95.84 73  A 1 
ATOM 598  C CB  . ILE A 1 73  ? 19.528  -2.545  -3.397  1.00 94.58 73  A 1 
ATOM 599  C CG1 . ILE A 1 73  ? 19.068  -3.995  -3.131  1.00 93.59 73  A 1 
ATOM 600  C CG2 . ILE A 1 73  ? 18.422  -1.699  -4.057  1.00 92.66 73  A 1 
ATOM 601  C CD1 . ILE A 1 73  ? 17.789  -4.116  -2.296  1.00 92.05 73  A 1 
ATOM 602  N N   . SER A 1 74  ? 22.461  -2.665  -2.433  1.00 95.74 74  A 1 
ATOM 603  C CA  . SER A 1 74  ? 23.468  -3.321  -1.595  1.00 96.16 74  A 1 
ATOM 604  C C   . SER A 1 74  ? 22.911  -4.568  -0.896  1.00 96.27 74  A 1 
ATOM 605  O O   . SER A 1 74  ? 21.701  -4.756  -0.759  1.00 96.29 74  A 1 
ATOM 606  C CB  . SER A 1 74  ? 24.035  -2.332  -0.569  1.00 96.40 74  A 1 
ATOM 607  O OG  . SER A 1 74  ? 23.014  -1.919  0.307   1.00 94.28 74  A 1 
ATOM 608  N N   . THR A 1 75  ? 23.805  -5.442  -0.432  1.00 96.35 75  A 1 
ATOM 609  C CA  . THR A 1 75  ? 23.432  -6.631  0.346   1.00 96.36 75  A 1 
ATOM 610  C C   . THR A 1 75  ? 22.756  -6.254  1.667   1.00 96.38 75  A 1 
ATOM 611  O O   . THR A 1 75  ? 21.792  -6.895  2.076   1.00 95.74 75  A 1 
ATOM 612  C CB  . THR A 1 75  ? 24.682  -7.483  0.611   1.00 95.72 75  A 1 
ATOM 613  O OG1 . THR A 1 75  ? 25.265  -7.855  -0.619  1.00 91.47 75  A 1 
ATOM 614  C CG2 . THR A 1 75  ? 24.386  -8.773  1.357   1.00 88.79 75  A 1 
ATOM 615  N N   . GLU A 1 76  ? 23.210  -5.187  2.303   1.00 95.35 76  A 1 
ATOM 616  C CA  . GLU A 1 76  ? 22.663  -4.654  3.550   1.00 94.91 76  A 1 
ATOM 617  C C   . GLU A 1 76  ? 21.231  -4.133  3.358   1.00 94.64 76  A 1 
ATOM 618  O O   . GLU A 1 76  ? 20.347  -4.444  4.156   1.00 94.21 76  A 1 
ATOM 619  C CB  . GLU A 1 76  ? 23.564  -3.521  4.078   1.00 95.13 76  A 1 
ATOM 620  C CG  . GLU A 1 76  ? 24.993  -3.952  4.468   1.00 85.88 76  A 1 
ATOM 621  C CD  . GLU A 1 76  ? 25.926  -4.299  3.289   1.00 78.79 76  A 1 
ATOM 622  O OE1 . GLU A 1 76  ? 26.911  -5.031  3.536   1.00 70.06 76  A 1 
ATOM 623  O OE2 . GLU A 1 76  ? 25.642  -3.893  2.140   1.00 70.72 76  A 1 
ATOM 624  N N   . GLU A 1 77  ? 20.978  -3.395  2.278   1.00 95.76 77  A 1 
ATOM 625  C CA  . GLU A 1 77  ? 19.628  -2.931  1.922   1.00 94.86 77  A 1 
ATOM 626  C C   . GLU A 1 77  ? 18.696  -4.109  1.628   1.00 94.86 77  A 1 
ATOM 627  O O   . GLU A 1 77  ? 17.560  -4.126  2.108   1.00 94.18 77  A 1 
ATOM 628  C CB  . GLU A 1 77  ? 19.692  -2.014  0.697   1.00 94.44 77  A 1 
ATOM 629  C CG  . GLU A 1 77  ? 20.254  -0.622  1.017   1.00 91.21 77  A 1 
ATOM 630  C CD  . GLU A 1 77  ? 20.607  0.147   -0.263  1.00 89.08 77  A 1 
ATOM 631  O OE1 . GLU A 1 77  ? 20.224  1.327   -0.367  1.00 80.14 77  A 1 
ATOM 632  O OE2 . GLU A 1 77  ? 21.293  -0.459  -1.125  1.00 80.98 77  A 1 
ATOM 633  N N   . TYR A 1 78  ? 19.164  -5.128  0.903   1.00 96.31 78  A 1 
ATOM 634  C CA  . TYR A 1 78  ? 18.365  -6.320  0.641   1.00 96.17 78  A 1 
ATOM 635  C C   . TYR A 1 78  ? 18.027  -7.086  1.932   1.00 96.00 78  A 1 
ATOM 636  O O   . TYR A 1 78  ? 16.880  -7.481  2.128   1.00 95.72 78  A 1 
ATOM 637  C CB  . TYR A 1 78  ? 19.069  -7.222  -0.380  1.00 96.14 78  A 1 
ATOM 638  C CG  . TYR A 1 78  ? 18.238  -8.449  -0.689  1.00 96.07 78  A 1 
ATOM 639  C CD1 . TYR A 1 78  ? 18.456  -9.640  0.024   1.00 93.19 78  A 1 
ATOM 640  C CD2 . TYR A 1 78  ? 17.160  -8.356  -1.591  1.00 93.42 78  A 1 
ATOM 641  C CE1 . TYR A 1 78  ? 17.578  -10.727 -0.134  1.00 93.48 78  A 1 
ATOM 642  C CE2 . TYR A 1 78  ? 16.278  -9.437  -1.749  1.00 93.00 78  A 1 
ATOM 643  C CZ  . TYR A 1 78  ? 16.475  -10.617 -1.003  1.00 94.88 78  A 1 
ATOM 644  O OH  . TYR A 1 78  ? 15.583  -11.631 -1.092  1.00 93.41 78  A 1 
ATOM 645  N N   . LEU A 1 79  ? 18.993  -7.245  2.846   1.00 95.69 79  A 1 
ATOM 646  C CA  . LEU A 1 79  ? 18.751  -7.866  4.157   1.00 95.11 79  A 1 
ATOM 647  C C   . LEU A 1 79  ? 17.718  -7.089  4.982   1.00 94.52 79  A 1 
ATOM 648  O O   . LEU A 1 79  ? 16.894  -7.700  5.665   1.00 93.63 79  A 1 
ATOM 649  C CB  . LEU A 1 79  ? 20.078  -7.963  4.928   1.00 95.17 79  A 1 
ATOM 650  C CG  . LEU A 1 79  ? 20.988  -9.114  4.468   1.00 92.62 79  A 1 
ATOM 651  C CD1 . LEU A 1 79  ? 22.363  -8.967  5.117   1.00 88.37 79  A 1 
ATOM 652  C CD2 . LEU A 1 79  ? 20.412  -10.472 4.886   1.00 89.32 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? 17.722  -5.757  4.903   1.00 93.87 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? 16.703  -4.936  5.550   1.00 92.52 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? 15.306  -5.203  4.962   1.00 91.74 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? 14.352  -5.363  5.725   1.00 90.21 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? 17.110  -3.461  5.459   1.00 92.36 80  A 1 
ATOM 658  N N   . LEU A 1 81  ? 15.176  -5.344  3.634   1.00 94.42 81  A 1 
ATOM 659  C CA  . LEU A 1 81  ? 13.915  -5.735  2.981   1.00 93.47 81  A 1 
ATOM 660  C C   . LEU A 1 81  ? 13.469  -7.129  3.436   1.00 92.82 81  A 1 
ATOM 661  O O   . LEU A 1 81  ? 12.334  -7.310  3.877   1.00 91.53 81  A 1 
ATOM 662  C CB  . LEU A 1 81  ? 14.064  -5.706  1.447   1.00 93.14 81  A 1 
ATOM 663  C CG  . LEU A 1 81  ? 14.380  -4.339  0.823   1.00 91.65 81  A 1 
ATOM 664  C CD1 . LEU A 1 81  ? 14.661  -4.518  -0.666  1.00 86.87 81  A 1 
ATOM 665  C CD2 . LEU A 1 81  ? 13.233  -3.349  0.978   1.00 86.71 81  A 1 
ATOM 666  N N   . GLU A 1 82  ? 14.374  -8.109  3.401   1.00 92.47 82  A 1 
ATOM 667  C CA  . GLU A 1 82  ? 14.072  -9.492  3.780   1.00 91.98 82  A 1 
ATOM 668  C C   . GLU A 1 82  ? 13.752  -9.633  5.285   1.00 91.47 82  A 1 
ATOM 669  O O   . GLU A 1 82  ? 13.070  -10.571 5.685   1.00 89.87 82  A 1 
ATOM 670  C CB  . GLU A 1 82  ? 15.233  -10.403 3.340   1.00 91.04 82  A 1 
ATOM 671  C CG  . GLU A 1 82  ? 14.801  -11.874 3.246   1.00 86.82 82  A 1 
ATOM 672  C CD  . GLU A 1 82  ? 15.911  -12.812 2.740   1.00 89.35 82  A 1 
ATOM 673  O OE1 . GLU A 1 82  ? 16.171  -13.844 3.390   1.00 81.79 82  A 1 
ATOM 674  O OE2 . GLU A 1 82  ? 16.498  -12.554 1.673   1.00 84.87 82  A 1 
ATOM 675  N N   . SER A 1 83  ? 14.154  -8.679  6.133   1.00 91.42 83  A 1 
ATOM 676  C CA  . SER A 1 83  ? 13.766  -8.666  7.553   1.00 89.67 83  A 1 
ATOM 677  C C   . SER A 1 83  ? 12.260  -8.461  7.774   1.00 88.47 83  A 1 
ATOM 678  O O   . SER A 1 83  ? 11.739  -8.838  8.825   1.00 85.93 83  A 1 
ATOM 679  C CB  . SER A 1 83  ? 14.557  -7.600  8.317   1.00 89.54 83  A 1 
ATOM 680  O OG  . SER A 1 83  ? 14.030  -6.308  8.091   1.00 85.39 83  A 1 
ATOM 681  N N   . GLY A 1 84  ? 11.551  -7.869  6.793   1.00 89.65 84  A 1 
ATOM 682  C CA  . GLY A 1 84  ? 10.135  -7.516  6.907   1.00 87.96 84  A 1 
ATOM 683  C C   . GLY A 1 84  ? 9.866   -6.307  7.807   1.00 87.40 84  A 1 
ATOM 684  O O   . GLY A 1 84  ? 8.722   -6.081  8.199   1.00 84.55 84  A 1 
ATOM 685  N N   . THR A 1 85  ? 10.895  -5.537  8.161   1.00 87.68 85  A 1 
ATOM 686  C CA  . THR A 1 85  ? 10.778  -4.335  9.011   1.00 85.78 85  A 1 
ATOM 687  C C   . THR A 1 85  ? 10.744  -3.031  8.219   1.00 85.00 85  A 1 
ATOM 688  O O   . THR A 1 85  ? 10.402  -1.989  8.778   1.00 82.44 85  A 1 
ATOM 689  C CB  . THR A 1 85  ? 11.901  -4.261  10.052  1.00 85.18 85  A 1 
ATOM 690  O OG1 . THR A 1 85  ? 13.168  -4.175  9.445   1.00 82.89 85  A 1 
ATOM 691  C CG2 . THR A 1 85  ? 11.903  -5.470  10.985  1.00 80.61 85  A 1 
ATOM 692  N N   . VAL A 1 86  ? 11.080  -3.086  6.927   1.00 87.92 86  A 1 
ATOM 693  C CA  . VAL A 1 86  ? 11.073  -1.941  6.009   1.00 87.73 86  A 1 
ATOM 694  C C   . VAL A 1 86  ? 10.155  -2.216  4.820   1.00 87.11 86  A 1 
ATOM 695  O O   . VAL A 1 86  ? 9.886   -3.370  4.492   1.00 84.89 86  A 1 
ATOM 696  C CB  . VAL A 1 86  ? 12.492  -1.558  5.546   1.00 87.77 86  A 1 
ATOM 697  C CG1 . VAL A 1 86  ? 13.393  -1.204  6.740   1.00 81.94 86  A 1 
ATOM 698  C CG2 . VAL A 1 86  ? 13.173  -2.649  4.722   1.00 80.96 86  A 1 
ATOM 699  N N   . ASP A 1 87  ? 9.666   -1.161  4.170   1.00 86.67 87  A 1 
ATOM 700  C CA  . ASP A 1 87  ? 8.781   -1.279  3.004   1.00 85.78 87  A 1 
ATOM 701  C C   . ASP A 1 87  ? 9.492   -1.954  1.819   1.00 87.21 87  A 1 
ATOM 702  O O   . ASP A 1 87  ? 10.646  -1.656  1.511   1.00 86.30 87  A 1 
ATOM 703  C CB  . ASP A 1 87  ? 8.241   0.106   2.611   1.00 82.37 87  A 1 
ATOM 704  C CG  . ASP A 1 87  ? 7.326   0.053   1.375   1.00 77.69 87  A 1 
ATOM 705  O OD1 . ASP A 1 87  ? 6.499   -0.876  1.252   1.00 72.90 87  A 1 
ATOM 706  O OD2 . ASP A 1 87  ? 7.442   0.933   0.487   1.00 71.02 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? 8.780   -2.840  1.119   1.00 87.20 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? 9.262   -3.538  -0.078  1.00 88.58 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? 8.532   -2.961  -1.291  1.00 87.66 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? 7.326   -3.156  -1.470  1.00 86.36 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? 9.093   -5.067  0.046   1.00 89.89 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? 9.755   -5.603  1.339   1.00 88.75 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? 9.714   -5.743  -1.192  1.00 87.81 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? 9.506   -7.089  1.608   1.00 86.02 88  A 1 
ATOM 715  N N   . SER A 1 89  ? 9.248   -2.215  -2.135  1.00 87.85 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? 8.635   -1.546  -3.284  1.00 87.55 89  A 1 
ATOM 717  C C   . SER A 1 89  ? 8.186   -2.529  -4.369  1.00 88.30 89  A 1 
ATOM 718  O O   . SER A 1 89  ? 8.834   -3.549  -4.603  1.00 87.72 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? 9.530   -0.429  -3.837  1.00 85.89 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? 10.553  -0.917  -4.675  1.00 81.62 89  A 1 
ATOM 721  N N   . VAL A 1 90  ? 7.098   -2.201  -5.081  1.00 86.52 90  A 1 
ATOM 722  C CA  . VAL A 1 90  ? 6.648   -2.986  -6.250  1.00 86.76 90  A 1 
ATOM 723  C C   . VAL A 1 90  ? 7.752   -3.066  -7.307  1.00 88.20 90  A 1 
ATOM 724  O O   . VAL A 1 90  ? 7.944   -4.121  -7.897  1.00 88.00 90  A 1 
ATOM 725  C CB  . VAL A 1 90  ? 5.354   -2.409  -6.855  1.00 84.05 90  A 1 
ATOM 726  C CG1 . VAL A 1 90  ? 4.894   -3.179  -8.099  1.00 77.89 90  A 1 
ATOM 727  C CG2 . VAL A 1 90  ? 4.213   -2.479  -5.832  1.00 75.88 90  A 1 
ATOM 728  N N   . SER A 1 91  ? 8.552   -2.012  -7.475  1.00 86.96 91  A 1 
ATOM 729  C CA  . SER A 1 91  ? 9.704   -2.009  -8.388  1.00 87.45 91  A 1 
ATOM 730  C C   . SER A 1 91  ? 10.773  -3.041  -8.004  1.00 89.16 91  A 1 
ATOM 731  O O   . SER A 1 91  ? 11.361  -3.667  -8.883  1.00 89.05 91  A 1 
ATOM 732  C CB  . SER A 1 91  ? 10.347  -0.621  -8.425  1.00 85.22 91  A 1 
ATOM 733  O OG  . SER A 1 91  ? 9.364   0.377   -8.626  1.00 73.93 91  A 1 
ATOM 734  N N   . ILE A 1 92  ? 11.022  -3.256  -6.700  1.00 90.84 92  A 1 
ATOM 735  C CA  . ILE A 1 92  ? 11.933  -4.310  -6.220  1.00 92.32 92  A 1 
ATOM 736  C C   . ILE A 1 92  ? 11.345  -5.694  -6.520  1.00 93.09 92  A 1 
ATOM 737  O O   . ILE A 1 92  ? 12.035  -6.531  -7.103  1.00 92.88 92  A 1 
ATOM 738  C CB  . ILE A 1 92  ? 12.248  -4.121  -4.719  1.00 92.74 92  A 1 
ATOM 739  C CG1 . ILE A 1 92  ? 13.123  -2.875  -4.457  1.00 90.58 92  A 1 
ATOM 740  C CG2 . ILE A 1 92  ? 12.892  -5.373  -4.097  1.00 90.88 92  A 1 
ATOM 741  C CD1 . ILE A 1 92  ? 14.553  -2.926  -5.001  1.00 85.34 92  A 1 
ATOM 742  N N   . LEU A 1 93  ? 10.066  -5.919  -6.202  1.00 92.31 93  A 1 
ATOM 743  C CA  . LEU A 1 93  ? 9.380   -7.180  -6.499  1.00 92.37 93  A 1 
ATOM 744  C C   . LEU A 1 93  ? 9.343   -7.461  -8.006  1.00 92.64 93  A 1 
ATOM 745  O O   . LEU A 1 93  ? 9.574   -8.593  -8.418  1.00 92.32 93  A 1 
ATOM 746  C CB  . LEU A 1 93  ? 7.958   -7.155  -5.918  1.00 92.31 93  A 1 
ATOM 747  C CG  . LEU A 1 93  ? 7.897   -7.017  -4.388  1.00 90.88 93  A 1 
ATOM 748  C CD1 . LEU A 1 93  ? 6.439   -6.957  -3.948  1.00 86.99 93  A 1 
ATOM 749  C CD2 . LEU A 1 93  ? 8.575   -8.179  -3.662  1.00 86.35 93  A 1 
ATOM 750  N N   . HIS A 1 94  ? 9.126   -6.432  -8.829  1.00 91.21 94  A 1 
ATOM 751  C CA  . HIS A 1 94  ? 9.153   -6.549  -10.287 1.00 89.97 94  A 1 
ATOM 752  C C   . HIS A 1 94  ? 10.542  -6.951  -10.804 1.00 90.27 94  A 1 
ATOM 753  O O   . HIS A 1 94  ? 10.651  -7.850  -11.633 1.00 90.17 94  A 1 
ATOM 754  C CB  . HIS A 1 94  ? 8.681   -5.231  -10.908 1.00 88.59 94  A 1 
ATOM 755  C CG  . HIS A 1 94  ? 8.577   -5.313  -12.407 1.00 84.05 94  A 1 
ATOM 756  N ND1 . HIS A 1 94  ? 9.547   -4.949  -13.310 1.00 72.18 94  A 1 
ATOM 757  C CD2 . HIS A 1 94  ? 7.511   -5.792  -13.120 1.00 71.16 94  A 1 
ATOM 758  C CE1 . HIS A 1 94  ? 9.072   -5.199  -14.547 1.00 71.28 94  A 1 
ATOM 759  N NE2 . HIS A 1 94  ? 7.834   -5.717  -14.477 1.00 72.31 94  A 1 
ATOM 760  N N   . LYS A 1 95  ? 11.622  -6.362  -10.276 1.00 91.93 95  A 1 
ATOM 761  C CA  . LYS A 1 95  ? 12.998  -6.772  -10.629 1.00 92.47 95  A 1 
ATOM 762  C C   . LYS A 1 95  ? 13.262  -8.242  -10.291 1.00 93.43 95  A 1 
ATOM 763  O O   . LYS A 1 95  ? 13.836  -8.953  -11.113 1.00 93.36 95  A 1 
ATOM 764  C CB  . LYS A 1 95  ? 14.022  -5.875  -9.915  1.00 92.47 95  A 1 
ATOM 765  C CG  . LYS A 1 95  ? 14.105  -4.462  -10.509 1.00 90.17 95  A 1 
ATOM 766  C CD  . LYS A 1 95  ? 14.932  -3.560  -9.584  1.00 87.17 95  A 1 
ATOM 767  C CE  . LYS A 1 95  ? 14.931  -2.108  -10.074 1.00 81.23 95  A 1 
ATOM 768  N NZ  . LYS A 1 95  ? 15.606  -1.212  -9.104  1.00 73.64 95  A 1 
ATOM 769  N N   . ILE A 1 96  ? 12.820  -8.706  -9.117  1.00 94.25 96  A 1 
ATOM 770  C CA  . ILE A 1 96  ? 12.943  -10.109 -8.693  1.00 94.46 96  A 1 
ATOM 771  C C   . ILE A 1 96  ? 12.109  -11.023 -9.601  1.00 94.13 96  A 1 
ATOM 772  O O   . ILE A 1 96  ? 12.611  -12.038 -10.082 1.00 93.55 96  A 1 
ATOM 773  C CB  . ILE A 1 96  ? 12.545  -10.247 -7.203  1.00 95.12 96  A 1 
ATOM 774  C CG1 . ILE A 1 96  ? 13.565  -9.495  -6.316  1.00 94.32 96  A 1 
ATOM 775  C CG2 . ILE A 1 96  ? 12.468  -11.726 -6.779  1.00 94.05 96  A 1 
ATOM 776  C CD1 . ILE A 1 96  ? 13.118  -9.327  -4.862  1.00 91.54 96  A 1 
ATOM 777  N N   . SER A 1 97  ? 10.860  -10.632 -9.875  1.00 93.06 97  A 1 
ATOM 778  C CA  . SER A 1 97  ? 9.944   -11.321 -10.788 1.00 91.41 97  A 1 
ATOM 779  C C   . SER A 1 97  ? 10.582  -11.554 -12.163 1.00 91.34 97  A 1 
ATOM 780  O O   . SER A 1 97  ? 10.635  -12.688 -12.639 1.00 90.78 97  A 1 
ATOM 781  C CB  . SER A 1 97  ? 8.661   -10.482 -10.904 1.00 90.16 97  A 1 
ATOM 782  O OG  . SER A 1 97  ? 7.814   -10.927 -11.939 1.00 82.40 97  A 1 
ATOM 783  N N   . GLN A 1 98  ? 11.148  -10.502 -12.754 1.00 90.24 98  A 1 
ATOM 784  C CA  . GLN A 1 98  ? 11.820  -10.575 -14.056 1.00 89.21 98  A 1 
ATOM 785  C C   . GLN A 1 98  ? 13.112  -11.403 -14.017 1.00 89.98 98  A 1 
ATOM 786  O O   . GLN A 1 98  ? 13.362  -12.194 -14.921 1.00 89.92 98  A 1 
ATOM 787  C CB  . GLN A 1 98  ? 12.123  -9.151  -14.548 1.00 88.00 98  A 1 
ATOM 788  C CG  . GLN A 1 98  ? 10.860  -8.351  -14.905 1.00 81.97 98  A 1 
ATOM 789  C CD  . GLN A 1 98  ? 10.065  -8.957  -16.055 1.00 76.04 98  A 1 
ATOM 790  O OE1 . GLN A 1 98  ? 10.606  -9.496  -17.004 1.00 67.95 98  A 1 
ATOM 791  N NE2 . GLN A 1 98  ? 8.753   -8.887  -16.022 1.00 64.25 98  A 1 
ATOM 792  N N   . ALA A 1 99  ? 13.927  -11.245 -12.969 1.00 92.49 99  A 1 
ATOM 793  C CA  . ALA A 1 99  ? 15.211  -11.939 -12.862 1.00 93.64 99  A 1 
ATOM 794  C C   . ALA A 1 99  ? 15.058  -13.461 -12.705 1.00 94.17 99  A 1 
ATOM 795  O O   . ALA A 1 99  ? 15.873  -14.211 -13.239 1.00 93.22 99  A 1 
ATOM 796  C CB  . ALA A 1 99  ? 15.992  -11.333 -11.689 1.00 94.36 99  A 1 
ATOM 797  N N   . TYR A 1 100 ? 14.008  -13.907 -11.996 1.00 92.62 100 A 1 
ATOM 798  C CA  . TYR A 1 100 ? 13.828  -15.317 -11.623 1.00 92.47 100 A 1 
ATOM 799  C C   . TYR A 1 100 ? 12.586  -15.975 -12.241 1.00 91.44 100 A 1 
ATOM 800  O O   . TYR A 1 100 ? 12.310  -17.140 -11.965 1.00 89.17 100 A 1 
ATOM 801  C CB  . TYR A 1 100 ? 13.885  -15.427 -10.096 1.00 93.79 100 A 1 
ATOM 802  C CG  . TYR A 1 100 ? 15.181  -14.886 -9.510  1.00 94.54 100 A 1 
ATOM 803  C CD1 . TYR A 1 100 ? 16.406  -15.525 -9.795  1.00 91.19 100 A 1 
ATOM 804  C CD2 . TYR A 1 100 ? 15.173  -13.729 -8.711  1.00 91.94 100 A 1 
ATOM 805  C CE1 . TYR A 1 100 ? 17.612  -15.013 -9.280  1.00 91.30 100 A 1 
ATOM 806  C CE2 . TYR A 1 100 ? 16.376  -13.213 -8.193  1.00 91.73 100 A 1 
ATOM 807  C CZ  . TYR A 1 100 ? 17.598  -13.856 -8.476  1.00 93.48 100 A 1 
ATOM 808  O OH  . TYR A 1 100 ? 18.763  -13.361 -7.980  1.00 92.63 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? 11.845  -15.261 -13.103 1.00 88.86 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? 10.700  -15.811 -13.831 1.00 87.40 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? 9.500   -16.165 -12.948 1.00 87.38 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? 8.715   -17.046 -13.300 1.00 84.88 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? 9.355   -15.498 -11.797 1.00 88.52 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? 8.235   -15.689 -10.863 1.00 88.04 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? 7.184   -14.611 -11.103 1.00 87.58 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? 7.514   -13.443 -11.256 1.00 86.63 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? 8.721   -15.677 -9.403  1.00 87.49 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? 7.573   -15.908 -8.408  1.00 79.47 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 9.750   -16.791 -9.177  1.00 79.56 102 A 1 
ATOM 820  N N   . GLU A 1 103 ? 5.901   -14.982 -11.103 1.00 83.30 103 A 1 
ATOM 821  C CA  . GLU A 1 103 ? 4.795   -14.028 -11.258 1.00 82.78 103 A 1 
ATOM 822  C C   . GLU A 1 103 ? 4.831   -12.940 -10.165 1.00 83.41 103 A 1 
ATOM 823  O O   . GLU A 1 103 ? 4.833   -13.242 -8.970  1.00 82.03 103 A 1 
ATOM 824  C CB  . GLU A 1 103 ? 3.466   -14.795 -11.190 1.00 79.84 103 A 1 
ATOM 825  C CG  . GLU A 1 103 ? 3.224   -15.733 -12.394 1.00 73.05 103 A 1 
ATOM 826  C CD  . GLU A 1 103 ? 2.626   -15.045 -13.624 1.00 68.85 103 A 1 
ATOM 827  O OE1 . GLU A 1 103 ? 2.408   -15.751 -14.642 1.00 61.58 103 A 1 
ATOM 828  O OE2 . GLU A 1 103 ? 2.266   -13.851 -13.534 1.00 60.00 103 A 1 
ATOM 829  N N   . LEU A 1 104 ? 4.798   -11.671 -10.565 1.00 84.78 104 A 1 
ATOM 830  C CA  . LEU A 1 104 ? 4.819   -10.527 -9.637  1.00 85.09 104 A 1 
ATOM 831  C C   . LEU A 1 104 ? 3.711   -10.626 -8.580  1.00 85.17 104 A 1 
ATOM 832  O O   . LEU A 1 104 ? 3.940   -10.384 -7.396  1.00 84.22 104 A 1 
ATOM 833  C CB  . LEU A 1 104 ? 4.695   -9.227  -10.459 1.00 84.36 104 A 1 
ATOM 834  C CG  . LEU A 1 104 ? 4.576   -7.938  -9.621  1.00 82.97 104 A 1 
ATOM 835  C CD1 . LEU A 1 104 ? 5.776   -7.721  -8.704  1.00 78.66 104 A 1 
ATOM 836  C CD2 . LEU A 1 104 ? 4.452   -6.729  -10.544 1.00 78.67 104 A 1 
ATOM 837  N N   . THR A 1 105 ? 2.501   -11.028 -8.983  1.00 82.62 105 A 1 
ATOM 838  C CA  . THR A 1 105 ? 1.380   -11.174 -8.053  1.00 81.06 105 A 1 
ATOM 839  C C   . THR A 1 105 ? 1.563   -12.331 -7.078  1.00 81.71 105 A 1 
ATOM 840  O O   . THR A 1 105 ? 1.056   -12.246 -5.966  1.00 80.55 105 A 1 
ATOM 841  C CB  . THR A 1 105 ? 0.052   -11.346 -8.789  1.00 78.53 105 A 1 
ATOM 842  O OG1 . THR A 1 105 ? 0.113   -12.454 -9.652  1.00 72.44 105 A 1 
ATOM 843  C CG2 . THR A 1 105 ? -0.308  -10.101 -9.601  1.00 68.49 105 A 1 
ATOM 844  N N   . THR A 1 106 ? 2.306   -13.374 -7.442  1.00 83.19 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? 2.665   -14.460 -6.518  1.00 84.36 106 A 1 
ATOM 846  C C   . THR A 1 106 ? 3.602   -13.944 -5.429  1.00 85.22 106 A 1 
ATOM 847  O O   . THR A 1 106 ? 3.393   -14.243 -4.257  1.00 84.39 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? 3.298   -15.638 -7.271  1.00 83.43 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? 2.398   -16.102 -8.249  1.00 79.27 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? 3.629   -16.820 -6.364  1.00 78.36 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? 4.571   -13.088 -5.771  1.00 87.47 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? 5.427   -12.430 -4.773  1.00 88.21 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? 4.629   -11.483 -3.865  1.00 87.85 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? 4.823   -11.485 -2.651  1.00 86.80 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? 6.571   -11.671 -5.468  1.00 89.24 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? 7.529   -12.549 -6.293  1.00 88.76 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? 8.587   -11.661 -6.948  1.00 85.47 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? 8.237   -13.597 -5.431  1.00 85.59 107 A 1 
ATOM 859  N N   . MET A 1 108 ? 3.702   -10.707 -4.438  1.00 85.48 108 A 1 
ATOM 860  C CA  . MET A 1 108 ? 2.899   -9.728  -3.698  1.00 83.64 108 A 1 
ATOM 861  C C   . MET A 1 108 ? 1.834   -10.380 -2.809  1.00 82.23 108 A 1 
ATOM 862  O O   . MET A 1 108 ? 1.690   -9.992  -1.655  1.00 80.29 108 A 1 
ATOM 863  C CB  . MET A 1 108 ? 2.238   -8.746  -4.673  1.00 82.49 108 A 1 
ATOM 864  C CG  . MET A 1 108 ? 3.256   -7.814  -5.339  1.00 79.08 108 A 1 
ATOM 865  S SD  . MET A 1 108 ? 2.536   -6.638  -6.512  1.00 76.29 108 A 1 
ATOM 866  C CE  . MET A 1 108 ? 1.709   -5.497  -5.376  1.00 68.27 108 A 1 
ATOM 867  N N   . PHE A 1 109 ? 1.097   -11.373 -3.326  1.00 81.35 109 A 1 
ATOM 868  C CA  . PHE A 1 109 ? -0.139  -11.874 -2.714  1.00 78.44 109 A 1 
ATOM 869  C C   . PHE A 1 109 ? -0.078  -13.351 -2.289  1.00 77.56 109 A 1 
ATOM 870  O O   . PHE A 1 109 ? -0.895  -13.776 -1.483  1.00 73.67 109 A 1 
ATOM 871  C CB  . PHE A 1 109 ? -1.304  -11.611 -3.674  1.00 76.83 109 A 1 
ATOM 872  C CG  . PHE A 1 109 ? -1.403  -10.180 -4.182  1.00 74.65 109 A 1 
ATOM 873  C CD1 . PHE A 1 109 ? -1.678  -9.130  -3.290  1.00 70.03 109 A 1 
ATOM 874  C CD2 . PHE A 1 109 ? -1.203  -9.897  -5.546  1.00 69.63 109 A 1 
ATOM 875  C CE1 . PHE A 1 109 ? -1.757  -7.804  -3.759  1.00 66.73 109 A 1 
ATOM 876  C CE2 . PHE A 1 109 ? -1.284  -8.576  -6.015  1.00 67.13 109 A 1 
ATOM 877  C CZ  . PHE A 1 109 ? -1.562  -7.528  -5.122  1.00 68.89 109 A 1 
ATOM 878  N N   . GLY A 1 110 ? 0.886   -14.124 -2.782  1.00 76.87 110 A 1 
ATOM 879  C CA  . GLY A 1 110 ? 1.073   -15.536 -2.419  1.00 74.47 110 A 1 
ATOM 880  C C   . GLY A 1 110 ? 0.215   -16.533 -3.194  1.00 72.20 110 A 1 
ATOM 881  O O   . GLY A 1 110 ? 0.553   -17.712 -3.235  1.00 66.78 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? -0.845  -16.080 -3.853  1.00 64.87 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? -1.726  -16.954 -4.624  1.00 64.55 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? -1.169  -17.231 -6.026  1.00 64.79 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? -0.875  -16.311 -6.800  1.00 60.06 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? -3.134  -16.355 -4.725  1.00 58.73 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? -3.931  -16.401 -3.419  1.00 53.39 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? -3.784  -17.396 -2.673  1.00 49.65 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? -4.767  -15.488 -3.234  1.00 48.37 111 A 1 
ATOM 890  N N   . GLU A 1 112 ? -1.086  -18.511 -6.391  1.00 54.29 112 A 1 
ATOM 891  C CA  . GLU A 1 112 ? -0.751  -18.909 -7.756  1.00 55.79 112 A 1 
ATOM 892  C C   . GLU A 1 112 ? -1.935  -18.683 -8.713  1.00 55.52 112 A 1 
ATOM 893  O O   . GLU A 1 112 ? -3.061  -19.120 -8.438  1.00 52.48 112 A 1 
ATOM 894  C CB  . GLU A 1 112 ? -0.303  -20.369 -7.834  1.00 52.42 112 A 1 
ATOM 895  C CG  . GLU A 1 112 ? 1.079   -20.604 -7.207  1.00 45.88 112 A 1 
ATOM 896  C CD  . GLU A 1 112 ? 1.598   -22.030 -7.452  1.00 41.91 112 A 1 
ATOM 897  O OE1 . GLU A 1 112 ? 2.748   -22.298 -7.054  1.00 39.04 112 A 1 
ATOM 898  O OE2 . GLU A 1 112 ? 0.843   -22.849 -8.040  1.00 39.52 112 A 1 
ATOM 899  N N   . PRO A 1 113 ? -1.708  -18.056 -9.887  1.00 56.98 113 A 1 
ATOM 900  C CA  . PRO A 1 113 ? -2.734  -17.911 -10.912 1.00 56.77 113 A 1 
ATOM 901  C C   . PRO A 1 113 ? -3.211  -19.269 -11.444 1.00 58.43 113 A 1 
ATOM 902  O O   . PRO A 1 113 ? -2.416  -20.098 -11.882 1.00 56.66 113 A 1 
ATOM 903  C CB  . PRO A 1 113 ? -2.102  -17.068 -12.018 1.00 52.81 113 A 1 
ATOM 904  C CG  . PRO A 1 113 ? -0.955  -16.344 -11.325 1.00 50.79 113 A 1 
ATOM 905  C CD  . PRO A 1 113 ? -0.500  -17.345 -10.279 1.00 55.95 113 A 1 
ATOM 906  N N   . LYS A 1 114 ? -4.530  -19.490 -11.479 1.00 51.89 114 A 1 
ATOM 907  C CA  . LYS A 1 114 ? -5.142  -20.779 -11.885 1.00 54.54 114 A 1 
ATOM 908  C C   . LYS A 1 114 ? -5.906  -20.722 -13.209 1.00 53.85 114 A 1 
ATOM 909  O O   . LYS A 1 114 ? -6.257  -21.762 -13.755 1.00 49.45 114 A 1 
ATOM 910  C CB  . LYS A 1 114 ? -6.044  -21.299 -10.749 1.00 52.00 114 A 1 
ATOM 911  C CG  . LYS A 1 114 ? -5.230  -21.635 -9.492  1.00 47.66 114 A 1 
ATOM 912  C CD  . LYS A 1 114 ? -6.109  -22.102 -8.331  1.00 45.07 114 A 1 
ATOM 913  C CE  . LYS A 1 114 ? -5.200  -22.278 -7.110  1.00 40.06 114 A 1 
ATOM 914  N NZ  . LYS A 1 114 ? -5.946  -22.638 -5.880  1.00 35.24 114 A 1 
ATOM 915  N N   . MET A 1 115 ? -6.202  -19.524 -13.725 1.00 48.37 115 A 1 
ATOM 916  C CA  . MET A 1 115 ? -7.048  -19.337 -14.911 1.00 50.82 115 A 1 
ATOM 917  C C   . MET A 1 115 ? -6.217  -18.903 -16.120 1.00 51.87 115 A 1 
ATOM 918  O O   . MET A 1 115 ? -5.287  -18.118 -15.988 1.00 49.45 115 A 1 
ATOM 919  C CB  . MET A 1 115 ? -8.172  -18.332 -14.618 1.00 47.83 115 A 1 
ATOM 920  C CG  . MET A 1 115 ? -9.063  -18.768 -13.449 1.00 42.42 115 A 1 
ATOM 921  S SD  . MET A 1 115 ? -10.502 -17.713 -13.166 1.00 35.79 115 A 1 
ATOM 922  C CE  . MET A 1 115 ? -11.540 -18.187 -14.571 1.00 32.56 115 A 1 
ATOM 923  N N   . SER A 1 116 ? -6.585  -19.374 -17.313 1.00 50.79 116 A 1 
ATOM 924  C CA  . SER A 1 116 ? -5.884  -19.055 -18.567 1.00 52.63 116 A 1 
ATOM 925  C C   . SER A 1 116 ? -6.797  -18.556 -19.690 1.00 52.76 116 A 1 
ATOM 926  O O   . SER A 1 116 ? -6.303  -18.105 -20.717 1.00 49.78 116 A 1 
ATOM 927  C CB  . SER A 1 116 ? -5.092  -20.279 -19.037 1.00 50.22 116 A 1 
ATOM 928  O OG  . SER A 1 116 ? -5.963  -21.381 -19.219 1.00 46.36 116 A 1 
ATOM 929  N N   . ALA A 1 117 ? -8.121  -18.631 -19.524 1.00 55.03 117 A 1 
ATOM 930  C CA  . ALA A 1 117 ? -9.086  -18.192 -20.536 1.00 55.75 117 A 1 
ATOM 931  C C   . ALA A 1 117 ? -9.588  -16.762 -20.272 1.00 57.47 117 A 1 
ATOM 932  O O   . ALA A 1 117 ? -9.622  -15.937 -21.174 1.00 55.07 117 A 1 
ATOM 933  C CB  . ALA A 1 117 ? -10.239 -19.207 -20.596 1.00 53.78 117 A 1 
ATOM 934  N N   . TYR A 1 118 ? -10.005 -16.475 -19.039 1.00 60.06 118 A 1 
ATOM 935  C CA  . TYR A 1 118 ? -10.411 -15.141 -18.593 1.00 62.41 118 A 1 
ATOM 936  C C   . TYR A 1 118 ? -10.332 -15.056 -17.066 1.00 63.14 118 A 1 
ATOM 937  O O   . TYR A 1 118 ? -10.420 -16.072 -16.379 1.00 62.41 118 A 1 
ATOM 938  C CB  . TYR A 1 118 ? -11.839 -14.818 -19.076 1.00 62.07 118 A 1 
ATOM 939  C CG  . TYR A 1 118 ? -12.921 -15.736 -18.536 1.00 59.25 118 A 1 
ATOM 940  C CD1 . TYR A 1 118 ? -13.246 -16.929 -19.215 1.00 55.66 118 A 1 
ATOM 941  C CD2 . TYR A 1 118 ? -13.601 -15.404 -17.347 1.00 55.19 118 A 1 
ATOM 942  C CE1 . TYR A 1 118 ? -14.233 -17.789 -18.705 1.00 50.59 118 A 1 
ATOM 943  C CE2 . TYR A 1 118 ? -14.589 -16.265 -16.832 1.00 53.31 118 A 1 
ATOM 944  C CZ  . TYR A 1 118 ? -14.904 -17.457 -17.511 1.00 55.83 118 A 1 
ATOM 945  O OH  . TYR A 1 118 ? -15.856 -18.294 -17.009 1.00 52.54 118 A 1 
ATOM 946  N N   . PHE A 1 119 ? -10.223 -13.838 -16.527 1.00 55.59 119 A 1 
ATOM 947  C CA  . PHE A 1 119 ? -10.316 -13.578 -15.094 1.00 59.57 119 A 1 
ATOM 948  C C   . PHE A 1 119 ? -11.130 -12.304 -14.855 1.00 61.27 119 A 1 
ATOM 949  O O   . PHE A 1 119 ? -11.011 -11.335 -15.606 1.00 62.13 119 A 1 
ATOM 950  C CB  . PHE A 1 119 ? -8.909  -13.487 -14.494 1.00 60.29 119 A 1 
ATOM 951  C CG  . PHE A 1 119 ? -8.897  -13.315 -12.992 1.00 56.45 119 A 1 
ATOM 952  C CD1 . PHE A 1 119 ? -8.591  -12.065 -12.426 1.00 51.83 119 A 1 
ATOM 953  C CD2 . PHE A 1 119 ? -9.190  -14.406 -12.157 1.00 51.76 119 A 1 
ATOM 954  C CE1 . PHE A 1 119 ? -8.559  -11.914 -11.033 1.00 48.86 119 A 1 
ATOM 955  C CE2 . PHE A 1 119 ? -9.164  -14.254 -10.760 1.00 50.74 119 A 1 
ATOM 956  C CZ  . PHE A 1 119 ? -8.843  -13.006 -10.197 1.00 53.10 119 A 1 
ATOM 957  N N   . VAL A 1 120 ? -12.003 -12.308 -13.849 1.00 63.62 120 A 1 
ATOM 958  C CA  . VAL A 1 120 ? -12.876 -11.168 -13.533 1.00 66.58 120 A 1 
ATOM 959  C C   . VAL A 1 120 ? -12.657 -10.740 -12.092 1.00 65.88 120 A 1 
ATOM 960  O O   . VAL A 1 120 ? -13.035 -11.453 -11.160 1.00 65.50 120 A 1 
ATOM 961  C CB  . VAL A 1 120 ? -14.367 -11.486 -13.793 1.00 65.37 120 A 1 
ATOM 962  C CG1 . VAL A 1 120 ? -15.257 -10.274 -13.474 1.00 59.20 120 A 1 
ATOM 963  C CG2 . VAL A 1 120 ? -14.630 -11.874 -15.253 1.00 61.21 120 A 1 
ATOM 964  N N   . THR A 1 121 ? -12.152 -9.528  -11.917 1.00 68.69 121 A 1 
ATOM 965  C CA  . THR A 1 121 ? -12.098 -8.862  -10.612 1.00 70.35 121 A 1 
ATOM 966  C C   . THR A 1 121 ? -13.339 -7.988  -10.442 1.00 69.42 121 A 1 
ATOM 967  O O   . THR A 1 121 ? -13.568 -7.050  -11.203 1.00 70.30 121 A 1 
ATOM 968  C CB  . THR A 1 121 ? -10.805 -8.051  -10.458 1.00 70.05 121 A 1 
ATOM 969  O OG1 . THR A 1 121 ? -9.712  -8.905  -10.687 1.00 64.66 121 A 1 
ATOM 970  C CG2 . THR A 1 121 ? -10.645 -7.497  -9.048  1.00 64.43 121 A 1 
ATOM 971  N N   . ARG A 1 122 ? -14.198 -8.308  -9.467  1.00 66.03 122 A 1 
ATOM 972  C CA  . ARG A 1 122 ? -15.395 -7.503  -9.155  1.00 67.02 122 A 1 
ATOM 973  C C   . ARG A 1 122 ? -15.012 -6.270  -8.329  1.00 66.03 122 A 1 
ATOM 974  O O   . ARG A 1 122 ? -14.067 -6.312  -7.551  1.00 64.22 122 A 1 
ATOM 975  C CB  . ARG A 1 122 ? -16.441 -8.359  -8.424  1.00 66.31 122 A 1 
ATOM 976  C CG  . ARG A 1 122 ? -16.978 -9.556  -9.238  1.00 65.08 122 A 1 
ATOM 977  C CD  . ARG A 1 122 ? -17.751 -9.122  -10.491 1.00 62.87 122 A 1 
ATOM 978  N NE  . ARG A 1 122 ? -18.357 -10.278 -11.180 1.00 59.93 122 A 1 
ATOM 979  C CZ  . ARG A 1 122 ? -19.140 -10.236 -12.247 1.00 56.18 122 A 1 
ATOM 980  N NH1 . ARG A 1 122 ? -19.478 -9.112  -12.823 1.00 50.80 122 A 1 
ATOM 981  N NH2 . ARG A 1 122 ? -19.602 -11.338 -12.767 1.00 52.78 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? -15.786 -5.187  -8.453  1.00 70.29 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? -15.598 -3.958  -7.664  1.00 69.27 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? -15.523 -4.279  -6.165  1.00 65.90 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? -16.407 -4.948  -5.629  1.00 61.76 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? -16.727 -2.957  -7.983  1.00 69.08 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? -16.545 -1.612  -7.253  1.00 67.06 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? -17.618 -0.587  -7.660  1.00 65.81 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? -17.384 0.747   -6.931  1.00 59.92 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? -18.335 1.813   -7.369  1.00 55.08 123 A 1 
ATOM 991  N N   . GLY A 1 124 ? -14.471 -3.793  -5.503  1.00 65.14 124 A 1 
ATOM 992  C CA  . GLY A 1 124 ? -14.227 -4.025  -4.071  1.00 63.78 124 A 1 
ATOM 993  C C   . GLY A 1 124 ? -13.857 -5.468  -3.699  1.00 64.07 124 A 1 
ATOM 994  O O   . GLY A 1 124 ? -13.908 -5.825  -2.525  1.00 61.46 124 A 1 
ATOM 995  N N   . LYS A 1 125 ? -13.526 -6.310  -4.678  1.00 59.98 125 A 1 
ATOM 996  C CA  . LYS A 1 125 ? -13.033 -7.683  -4.522  1.00 60.19 125 A 1 
ATOM 997  C C   . LYS A 1 125 ? -11.654 -7.817  -5.173  1.00 57.89 125 A 1 
ATOM 998  O O   . LYS A 1 125 ? -11.195 -6.899  -5.845  1.00 52.89 125 A 1 
ATOM 999  C CB  . LYS A 1 125 ? -14.050 -8.691  -5.111  1.00 58.76 125 A 1 
ATOM 1000 C CG  . LYS A 1 125 ? -15.465 -8.623  -4.496  1.00 57.36 125 A 1 
ATOM 1001 C CD  . LYS A 1 125 ? -15.471 -8.950  -3.005  1.00 55.51 125 A 1 
ATOM 1002 C CE  . LYS A 1 125 ? -16.900 -8.947  -2.453  1.00 49.92 125 A 1 
ATOM 1003 N NZ  . LYS A 1 125 ? -16.909 -9.237  -0.996  1.00 44.60 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? -11.021 -8.969  -5.013  1.00 60.50 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? -9.662  -9.215  -5.492  1.00 59.58 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? -8.617  -8.985  -4.402  1.00 61.29 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? -8.940  -8.555  -3.293  1.00 58.43 126 A 1 
ATOM 1008 N N   . VAL A 1 127 ? -7.380  -9.323  -4.731  1.00 58.02 127 A 1 
ATOM 1009 C CA  . VAL A 1 127 ? -6.249  -9.216  -3.809  1.00 60.96 127 A 1 
ATOM 1010 C C   . VAL A 1 127 ? -5.650  -7.817  -3.882  1.00 62.37 127 A 1 
ATOM 1011 O O   . VAL A 1 127 ? -5.479  -7.257  -4.971  1.00 59.89 127 A 1 
ATOM 1012 C CB  . VAL A 1 127 ? -5.199  -10.312 -4.067  1.00 58.44 127 A 1 
ATOM 1013 C CG1 . VAL A 1 127 ? -5.771  -11.689 -3.716  1.00 51.57 127 A 1 
ATOM 1014 C CG2 . VAL A 1 127 ? -4.718  -10.347 -5.517  1.00 54.21 127 A 1 
ATOM 1015 N N   . SER A 1 128 ? -5.368  -7.243  -2.725  1.00 61.65 128 A 1 
ATOM 1016 C CA  . SER A 1 128 ? -4.741  -5.929  -2.616  1.00 64.16 128 A 1 
ATOM 1017 C C   . SER A 1 128 ? -3.714  -5.916  -1.502  1.00 62.36 128 A 1 
ATOM 1018 O O   . SER A 1 128 ? -3.947  -6.549  -0.476  1.00 62.59 128 A 1 
ATOM 1019 C CB  . SER A 1 128 ? -5.780  -4.834  -2.361  1.00 62.66 128 A 1 
ATOM 1020 O OG  . SER A 1 128 ? -6.511  -5.054  -1.170  1.00 55.71 128 A 1 
ATOM 1021 N N   . VAL A 1 129 ? -2.659  -5.135  -1.684  1.00 60.90 129 A 1 
ATOM 1022 C CA  . VAL A 1 129 ? -1.655  -4.858  -0.656  1.00 61.94 129 A 1 
ATOM 1023 C C   . VAL A 1 129 ? -1.595  -3.360  -0.389  1.00 63.00 129 A 1 
ATOM 1024 O O   . VAL A 1 129 ? -1.620  -2.544  -1.316  1.00 61.58 129 A 1 
ATOM 1025 C CB  . VAL A 1 129 ? -0.293  -5.471  -1.039  1.00 58.26 129 A 1 
ATOM 1026 C CG1 . VAL A 1 129 ? 0.382   -4.785  -2.236  1.00 50.60 129 A 1 
ATOM 1027 C CG2 . VAL A 1 129 ? 0.678   -5.467  0.138   1.00 53.16 129 A 1 
ATOM 1028 N N   . GLU A 1 130 ? -1.535  -2.988  0.875   1.00 52.21 130 A 1 
ATOM 1029 C CA  . GLU A 1 130 ? -1.331  -1.613  1.334   1.00 55.91 130 A 1 
ATOM 1030 C C   . GLU A 1 130 ? 0.122   -1.474  1.785   1.00 55.48 130 A 1 
ATOM 1031 O O   . GLU A 1 130 ? 0.493   -1.823  2.898   1.00 55.46 130 A 1 
ATOM 1032 C CB  . GLU A 1 130 ? -2.353  -1.245  2.419   1.00 55.93 130 A 1 
ATOM 1033 C CG  . GLU A 1 130 ? -3.758  -1.166  1.808   1.00 49.10 130 A 1 
ATOM 1034 C CD  . GLU A 1 130 ? -4.872  -0.711  2.761   1.00 45.48 130 A 1 
ATOM 1035 O OE1 . GLU A 1 130 ? -6.028  -0.632  2.257   1.00 42.10 130 A 1 
ATOM 1036 O OE2 . GLU A 1 130 ? -4.613  -0.416  3.938   1.00 45.90 130 A 1 
ATOM 1037 N N   . ARG A 1 131 ? 0.980   -0.998  0.874   1.00 56.55 131 A 1 
ATOM 1038 C CA  . ARG A 1 131 ? 2.429   -0.930  1.113   1.00 56.28 131 A 1 
ATOM 1039 C C   . ARG A 1 131 ? 2.815   0.145   2.124   1.00 55.65 131 A 1 
ATOM 1040 O O   . ARG A 1 131 ? 3.718   -0.022  2.932   1.00 53.49 131 A 1 
ATOM 1041 C CB  . ARG A 1 131 ? 3.144   -0.641  -0.204  1.00 53.68 131 A 1 
ATOM 1042 C CG  . ARG A 1 131 ? 3.432   -1.910  -0.996  1.00 49.60 131 A 1 
ATOM 1043 C CD  . ARG A 1 131 ? 4.290   -1.601  -2.212  1.00 49.17 131 A 1 
ATOM 1044 N NE  . ARG A 1 131 ? 5.455   -0.768  -1.863  1.00 46.20 131 A 1 
ATOM 1045 C CZ  . ARG A 1 131 ? 5.921   0.269   -2.523  1.00 43.01 131 A 1 
ATOM 1046 N NH1 . ARG A 1 131 ? 5.516   0.579   -3.717  1.00 41.12 131 A 1 
ATOM 1047 N NH2 . ARG A 1 131 ? 6.801   1.040   -1.973  1.00 39.25 131 A 1 
ATOM 1048 N N   . THR A 1 132 ? 2.172   1.280   2.013   1.00 57.54 132 A 1 
ATOM 1049 C CA  . THR A 1 132 ? 2.390   2.432   2.887   1.00 58.21 132 A 1 
ATOM 1050 C C   . THR A 1 132 ? 1.040   3.071   3.171   1.00 60.00 132 A 1 
ATOM 1051 O O   . THR A 1 132 ? 0.064   2.819   2.466   1.00 56.42 132 A 1 
ATOM 1052 C CB  . THR A 1 132 ? 3.329   3.480   2.252   1.00 53.12 132 A 1 
ATOM 1053 O OG1 . THR A 1 132 ? 2.707   4.131   1.173   1.00 48.84 132 A 1 
ATOM 1054 C CG2 . THR A 1 132 ? 4.661   2.925   1.748   1.00 48.03 132 A 1 
ATOM 1055 N N   . LYS A 1 133 ? 1.000   3.988   4.132   1.00 58.02 133 A 1 
ATOM 1056 C CA  . LYS A 1 133 ? -0.209  4.795   4.381   1.00 60.63 133 A 1 
ATOM 1057 C C   . LYS A 1 133 ? -0.704  5.571   3.152   1.00 63.90 133 A 1 
ATOM 1058 O O   . LYS A 1 133 ? -1.835  6.032   3.156   1.00 59.30 133 A 1 
ATOM 1059 C CB  . LYS A 1 133 ? 0.048   5.789   5.518   1.00 55.04 133 A 1 
ATOM 1060 C CG  . LYS A 1 133 ? 0.429   5.080   6.818   1.00 48.39 133 A 1 
ATOM 1061 C CD  . LYS A 1 133 ? 0.502   6.085   7.968   1.00 43.96 133 A 1 
ATOM 1062 C CE  . LYS A 1 133 ? 1.012   5.358   9.209   1.00 37.61 133 A 1 
ATOM 1063 N NZ  . LYS A 1 133 ? 0.847   6.176   10.428  1.00 32.76 133 A 1 
ATOM 1064 N N   . ALA A 1 134 ? 0.152   5.754   2.146   1.00 64.72 134 A 1 
ATOM 1065 C CA  . ALA A 1 134 ? -0.147  6.533   0.958   1.00 66.72 134 A 1 
ATOM 1066 C C   . ALA A 1 134 ? -0.530  5.678   -0.258  1.00 71.49 134 A 1 
ATOM 1067 O O   . ALA A 1 134 ? -1.192  6.202   -1.139  1.00 67.98 134 A 1 
ATOM 1068 C CB  . ALA A 1 134 ? 1.056   7.423   0.662   1.00 61.39 134 A 1 
ATOM 1069 N N   . TYR A 1 135 ? -0.133  4.400   -0.350  1.00 70.68 135 A 1 
ATOM 1070 C CA  . TYR A 1 135 ? -0.301  3.611   -1.576  1.00 74.00 135 A 1 
ATOM 1071 C C   . TYR A 1 135 ? -0.982  2.268   -1.318  1.00 75.36 135 A 1 
ATOM 1072 O O   . TYR A 1 135 ? -0.481  1.435   -0.561  1.00 74.65 135 A 1 
ATOM 1073 C CB  . TYR A 1 135 ? 1.052   3.370   -2.256  1.00 72.75 135 A 1 
ATOM 1074 C CG  . TYR A 1 135 ? 1.748   4.627   -2.729  1.00 68.48 135 A 1 
ATOM 1075 C CD1 . TYR A 1 135 ? 1.460   5.172   -3.995  1.00 63.99 135 A 1 
ATOM 1076 C CD2 . TYR A 1 135 ? 2.689   5.263   -1.894  1.00 62.68 135 A 1 
ATOM 1077 C CE1 . TYR A 1 135 ? 2.104   6.348   -4.422  1.00 57.80 135 A 1 
ATOM 1078 C CE2 . TYR A 1 135 ? 3.329   6.442   -2.316  1.00 58.69 135 A 1 
ATOM 1079 C CZ  . TYR A 1 135 ? 3.038   6.984   -3.581  1.00 60.34 135 A 1 
ATOM 1080 O OH  . TYR A 1 135 ? 3.657   8.129   -3.983  1.00 58.55 135 A 1 
ATOM 1081 N N   . LYS A 1 136 ? -2.084  2.035   -2.035  1.00 71.97 136 A 1 
ATOM 1082 C CA  . LYS A 1 136 ? -2.786  0.754   -2.104  1.00 75.76 136 A 1 
ATOM 1083 C C   . LYS A 1 136 ? -2.773  0.236   -3.538  1.00 76.07 136 A 1 
ATOM 1084 O O   . LYS A 1 136 ? -3.202  0.944   -4.448  1.00 76.24 136 A 1 
ATOM 1085 C CB  . LYS A 1 136 ? -4.206  0.938   -1.563  1.00 75.55 136 A 1 
ATOM 1086 C CG  . LYS A 1 136 ? -5.014  -0.358  -1.614  1.00 69.80 136 A 1 
ATOM 1087 C CD  . LYS A 1 136 ? -6.396  -0.114  -1.012  1.00 69.43 136 A 1 
ATOM 1088 C CE  . LYS A 1 136 ? -7.118  -1.449  -0.809  1.00 60.62 136 A 1 
ATOM 1089 N NZ  . LYS A 1 136 ? -7.777  -1.466  0.509   1.00 54.21 136 A 1 
ATOM 1090 N N   . TYR A 1 137 ? -2.344  -1.009  -3.727  1.00 78.22 137 A 1 
ATOM 1091 C CA  . TYR A 1 137 ? -2.317  -1.690  -5.021  1.00 78.87 137 A 1 
ATOM 1092 C C   . TYR A 1 137 ? -3.283  -2.867  -4.992  1.00 79.71 137 A 1 
ATOM 1093 O O   . TYR A 1 137 ? -3.123  -3.780  -4.189  1.00 78.07 137 A 1 
ATOM 1094 C CB  . TYR A 1 137 ? -0.900  -2.173  -5.344  1.00 77.08 137 A 1 
ATOM 1095 C CG  . TYR A 1 137 ? 0.105   -1.061  -5.531  1.00 73.15 137 A 1 
ATOM 1096 C CD1 . TYR A 1 137 ? 0.435   -0.612  -6.824  1.00 68.10 137 A 1 
ATOM 1097 C CD2 . TYR A 1 137 ? 0.710   -0.462  -4.407  1.00 66.79 137 A 1 
ATOM 1098 C CE1 . TYR A 1 137 ? 1.365   0.426   -6.994  1.00 62.48 137 A 1 
ATOM 1099 C CE2 . TYR A 1 137 ? 1.632   0.584   -4.574  1.00 62.47 137 A 1 
ATOM 1100 C CZ  . TYR A 1 137 ? 1.962   1.027   -5.868  1.00 63.55 137 A 1 
ATOM 1101 O OH  . TYR A 1 137 ? 2.857   2.038   -6.028  1.00 61.68 137 A 1 
ATOM 1102 N N   . GLN A 1 138 ? -4.270  -2.872  -5.875  1.00 74.62 138 A 1 
ATOM 1103 C CA  . GLN A 1 138 ? -5.179  -3.989  -6.086  1.00 78.01 138 A 1 
ATOM 1104 C C   . GLN A 1 138 ? -4.888  -4.620  -7.450  1.00 78.90 138 A 1 
ATOM 1105 O O   . GLN A 1 138 ? -5.069  -3.967  -8.475  1.00 79.88 138 A 1 
ATOM 1106 C CB  . GLN A 1 138 ? -6.621  -3.485  -5.968  1.00 78.63 138 A 1 
ATOM 1107 C CG  . GLN A 1 138 ? -7.642  -4.607  -6.189  1.00 72.99 138 A 1 
ATOM 1108 C CD  . GLN A 1 138 ? -9.082  -4.112  -6.147  1.00 71.27 138 A 1 
ATOM 1109 O OE1 . GLN A 1 138 ? -9.401  -2.937  -6.175  1.00 65.21 138 A 1 
ATOM 1110 N NE2 . GLN A 1 138 ? -10.030 -5.016  -6.089  1.00 61.37 138 A 1 
ATOM 1111 N N   . SER A 1 139 ? -4.478  -5.884  -7.477  1.00 77.11 139 A 1 
ATOM 1112 C CA  . SER A 1 139 ? -4.282  -6.590  -8.745  1.00 77.44 139 A 1 
ATOM 1113 C C   . SER A 1 139 ? -5.624  -6.853  -9.419  1.00 77.66 139 A 1 
ATOM 1114 O O   . SER A 1 139 ? -6.559  -7.364  -8.795  1.00 77.26 139 A 1 
ATOM 1115 C CB  . SER A 1 139 ? -3.516  -7.893  -8.548  1.00 75.53 139 A 1 
ATOM 1116 O OG  . SER A 1 139 ? -3.361  -8.537  -9.799  1.00 67.98 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -5.710  -6.540  -10.713 1.00 76.09 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -6.899  -6.775  -11.536 1.00 77.44 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -6.816  -8.082  -12.339 1.00 76.86 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -7.793  -8.468  -12.975 1.00 75.08 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -7.139  -5.558  -12.442 1.00 77.39 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -7.336  -4.226  -11.696 1.00 76.17 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -7.591  -3.120  -12.718 1.00 71.08 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? -8.520  -4.269  -10.725 1.00 71.64 140 A 1 
ATOM 1125 N N   . ALA A 1 141 ? -5.674  -8.776  -12.296 1.00 77.59 141 A 1 
ATOM 1126 C CA  . ALA A 1 141 ? -5.446  -10.005 -13.053 1.00 76.79 141 A 1 
ATOM 1127 C C   . ALA A 1 141 ? -4.722  -11.100 -12.254 1.00 75.82 141 A 1 
ATOM 1128 O O   . ALA A 1 141 ? -4.187  -12.033 -12.849 1.00 73.52 141 A 1 
ATOM 1129 C CB  . ALA A 1 141 ? -4.722  -9.640  -14.351 1.00 75.13 141 A 1 
ATOM 1130 N N   . ALA A 1 142 ? -4.728  -11.036 -10.919 1.00 73.64 142 A 1 
ATOM 1131 C CA  . ALA A 1 142 ? -3.965  -11.951 -10.061 1.00 71.17 142 A 1 
ATOM 1132 C C   . ALA A 1 142 ? -4.255  -13.439 -10.314 1.00 70.60 142 A 1 
ATOM 1133 O O   . ALA A 1 142 ? -3.364  -14.267 -10.177 1.00 66.90 142 A 1 
ATOM 1134 C CB  . ALA A 1 142 ? -4.261  -11.599 -8.601  1.00 68.43 142 A 1 
ATOM 1135 N N   . GLY A 1 143 ? -5.485  -13.786 -10.710 1.00 68.60 143 A 1 
ATOM 1136 C CA  . GLY A 1 143 ? -5.881  -15.166 -10.997 1.00 68.05 143 A 1 
ATOM 1137 C C   . GLY A 1 143 ? -5.552  -15.657 -12.410 1.00 69.72 143 A 1 
ATOM 1138 O O   . GLY A 1 143 ? -5.798  -16.827 -12.696 1.00 67.11 143 A 1 
ATOM 1139 N N   . PHE A 1 144 ? -5.040  -14.792 -13.307 1.00 68.56 144 A 1 
ATOM 1140 C CA  . PHE A 1 144 ? -4.742  -15.140 -14.694 1.00 71.01 144 A 1 
ATOM 1141 C C   . PHE A 1 144 ? -3.266  -15.516 -14.871 1.00 69.57 144 A 1 
ATOM 1142 O O   . PHE A 1 144 ? -2.372  -14.720 -14.582 1.00 67.50 144 A 1 
ATOM 1143 C CB  . PHE A 1 144 ? -5.162  -13.998 -15.624 1.00 72.49 144 A 1 
ATOM 1144 C CG  . PHE A 1 144 ? -5.244  -14.420 -17.079 1.00 71.78 144 A 1 
ATOM 1145 C CD1 . PHE A 1 144 ? -4.128  -14.304 -17.924 1.00 66.48 144 A 1 
ATOM 1146 C CD2 . PHE A 1 144 ? -6.443  -14.949 -17.584 1.00 67.09 144 A 1 
ATOM 1147 C CE1 . PHE A 1 144 ? -4.214  -14.708 -19.268 1.00 65.36 144 A 1 
ATOM 1148 C CE2 . PHE A 1 144 ? -6.531  -15.353 -18.926 1.00 65.21 144 A 1 
ATOM 1149 C CZ  . PHE A 1 144 ? -5.416  -15.231 -19.771 1.00 71.97 144 A 1 
ATOM 1150 N N   . SER A 1 145 ? -3.008  -16.728 -15.350 1.00 71.99 145 A 1 
ATOM 1151 C CA  . SER A 1 145 ? -1.654  -17.254 -15.558 1.00 72.51 145 A 1 
ATOM 1152 C C   . SER A 1 145 ? -1.036  -16.769 -16.870 1.00 72.99 145 A 1 
ATOM 1153 O O   . SER A 1 145 ? -1.744  -16.595 -17.865 1.00 71.03 145 A 1 
ATOM 1154 C CB  . SER A 1 145 ? -1.668  -18.786 -15.510 1.00 69.84 145 A 1 
ATOM 1155 O OG  . SER A 1 145 ? -2.446  -19.332 -16.559 1.00 62.65 145 A 1 
ATOM 1156 N N   . LYS A 1 146 ? 0.292   -16.632 -16.907 1.00 74.08 146 A 1 
ATOM 1157 C CA  . LYS A 1 146 ? 1.076   -16.284 -18.113 1.00 74.69 146 A 1 
ATOM 1158 C C   . LYS A 1 146 ? 0.623   -14.982 -18.782 1.00 76.83 146 A 1 
ATOM 1159 O O   . LYS A 1 146 ? 0.655   -14.852 -20.010 1.00 73.95 146 A 1 
ATOM 1160 C CB  . LYS A 1 146 ? 1.101   -17.457 -19.110 1.00 72.01 146 A 1 
ATOM 1161 C CG  . LYS A 1 146 ? 1.609   -18.768 -18.503 1.00 68.79 146 A 1 
ATOM 1162 C CD  . LYS A 1 146 ? 1.583   -19.872 -19.562 1.00 63.70 146 A 1 
ATOM 1163 C CE  . LYS A 1 146 ? 2.079   -21.175 -18.930 1.00 59.39 146 A 1 
ATOM 1164 N NZ  . LYS A 1 146 ? 2.078   -22.291 -19.904 1.00 51.23 146 A 1 
ATOM 1165 N N   . ARG A 1 147 ? 0.161   -14.017 -17.981 1.00 76.46 147 A 1 
ATOM 1166 C CA  . ARG A 1 147 ? -0.214  -12.685 -18.457 1.00 76.98 147 A 1 
ATOM 1167 C C   . ARG A 1 147 ? 1.015   -11.952 -19.000 1.00 76.62 147 A 1 
ATOM 1168 O O   . ARG A 1 147 ? 2.129   -12.151 -18.526 1.00 75.86 147 A 1 
ATOM 1169 C CB  . ARG A 1 147 ? -0.966  -11.915 -17.361 1.00 75.26 147 A 1 
ATOM 1170 C CG  . ARG A 1 147 ? -0.107  -11.689 -16.103 1.00 73.20 147 A 1 
ATOM 1171 C CD  . ARG A 1 147 ? -0.932  -11.059 -14.985 1.00 73.61 147 A 1 
ATOM 1172 N NE  . ARG A 1 147 ? -0.075  -10.930 -13.808 1.00 71.60 147 A 1 
ATOM 1173 C CZ  . ARG A 1 147 ? 0.152   -11.838 -12.880 1.00 69.34 147 A 1 
ATOM 1174 N NH1 . ARG A 1 147 ? -0.590  -12.883 -12.716 1.00 62.70 147 A 1 
ATOM 1175 N NH2 . ARG A 1 147 ? 1.183   -11.705 -12.120 1.00 62.93 147 A 1 
ATOM 1176 N N   . LYS A 1 148 ? 0.790   -11.122 -20.006 1.00 79.87 148 A 1 
ATOM 1177 C CA  . LYS A 1 148 ? 1.837   -10.316 -20.660 1.00 80.13 148 A 1 
ATOM 1178 C C   . LYS A 1 148 ? 1.964   -8.912  -20.069 1.00 81.22 148 A 1 
ATOM 1179 O O   . LYS A 1 148 ? 2.802   -8.144  -20.519 1.00 78.92 148 A 1 
ATOM 1180 C CB  . LYS A 1 148 ? 1.572   -10.230 -22.169 1.00 79.22 148 A 1 
ATOM 1181 C CG  . LYS A 1 148 ? 1.657   -11.591 -22.868 1.00 78.93 148 A 1 
ATOM 1182 C CD  . LYS A 1 148 ? 1.544   -11.379 -24.378 1.00 72.48 148 A 1 
ATOM 1183 C CE  . LYS A 1 148 ? 1.687   -12.708 -25.117 1.00 67.81 148 A 1 
ATOM 1184 N NZ  . LYS A 1 148 ? 1.662   -12.497 -26.578 1.00 59.14 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? 1.093   -8.568  -19.130 1.00 84.33 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? 1.040   -7.288  -18.451 1.00 85.60 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? 0.431   -7.477  -17.059 1.00 85.82 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? -0.413  -8.358  -16.862 1.00 84.77 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? 0.203   -6.316  -19.291 1.00 85.10 149 A 1 
ATOM 1190 N N   . ASP A 1 150 ? 0.815   -6.613  -16.116 1.00 84.36 150 A 1 
ATOM 1191 C CA  . ASP A 1 150 ? 0.298   -6.586  -14.749 1.00 84.52 150 A 1 
ATOM 1192 C C   . ASP A 1 150 ? -0.588  -5.347  -14.533 1.00 86.48 150 A 1 
ATOM 1193 O O   . ASP A 1 150 ? -0.075  -4.259  -14.254 1.00 86.08 150 A 1 
ATOM 1194 C CB  . ASP A 1 150 ? 1.467   -6.651  -13.754 1.00 81.35 150 A 1 
ATOM 1195 C CG  . ASP A 1 150 ? 1.966   -8.081  -13.558 1.00 76.14 150 A 1 
ATOM 1196 O OD1 . ASP A 1 150 ? 1.139   -8.898  -13.080 1.00 71.09 150 A 1 
ATOM 1197 O OD2 . ASP A 1 150 ? 3.150   -8.372  -13.803 1.00 69.78 150 A 1 
ATOM 1198 N N   . PRO A 1 151 ? -1.932  -5.466  -14.655 1.00 87.33 151 A 1 
ATOM 1199 C CA  . PRO A 1 151 ? -2.856  -4.376  -14.369 1.00 87.95 151 A 1 
ATOM 1200 C C   . PRO A 1 151 ? -3.154  -4.267  -12.866 1.00 87.41 151 A 1 
ATOM 1201 O O   . PRO A 1 151 ? -3.576  -5.231  -12.212 1.00 86.20 151 A 1 
ATOM 1202 C CB  . PRO A 1 151 ? -4.106  -4.685  -15.193 1.00 87.11 151 A 1 
ATOM 1203 C CG  . PRO A 1 151 ? -4.128  -6.212  -15.224 1.00 86.41 151 A 1 
ATOM 1204 C CD  . PRO A 1 151 ? -2.653  -6.600  -15.226 1.00 88.55 151 A 1 
ATOM 1205 N N   . PHE A 1 152 ? -3.035  -3.051  -12.336 1.00 88.93 152 A 1 
ATOM 1206 C CA  . PHE A 1 152 ? -3.358  -2.693  -10.958 1.00 88.53 152 A 1 
ATOM 1207 C C   . PHE A 1 152 ? -4.333  -1.523  -10.902 1.00 90.19 152 A 1 
ATOM 1208 O O   . PHE A 1 152 ? -4.178  -0.533  -11.612 1.00 89.83 152 A 1 
ATOM 1209 C CB  . PHE A 1 152 ? -2.079  -2.358  -10.179 1.00 85.98 152 A 1 
ATOM 1210 C CG  . PHE A 1 152 ? -1.104  -3.512  -10.062 1.00 82.60 152 A 1 
ATOM 1211 C CD1 . PHE A 1 152 ? -1.245  -4.451  -9.024  1.00 75.00 152 A 1 
ATOM 1212 C CD2 . PHE A 1 152 ? -0.065  -3.657  -10.998 1.00 75.08 152 A 1 
ATOM 1213 C CE1 . PHE A 1 152 ? -0.351  -5.531  -8.924  1.00 71.82 152 A 1 
ATOM 1214 C CE2 . PHE A 1 152 ? 0.827   -4.738  -10.898 1.00 71.75 152 A 1 
ATOM 1215 C CZ  . PHE A 1 152 ? 0.685   -5.675  -9.860  1.00 75.02 152 A 1 
ATOM 1216 N N   . MET A 1 153 ? -5.313  -1.597  -10.007 1.00 90.90 153 A 1 
ATOM 1217 C CA  . MET A 1 153 ? -5.993  -0.410  -9.500  1.00 91.00 153 A 1 
ATOM 1218 C C   . MET A 1 153 ? -5.129  0.181   -8.391  1.00 90.07 153 A 1 
ATOM 1219 O O   . MET A 1 153 ? -4.957  -0.450  -7.343  1.00 89.08 153 A 1 
ATOM 1220 C CB  . MET A 1 153 ? -7.383  -0.791  -8.974  1.00 90.82 153 A 1 
ATOM 1221 C CG  . MET A 1 153 ? -8.173  0.432   -8.490  1.00 86.84 153 A 1 
ATOM 1222 S SD  . MET A 1 153 ? -8.611  1.626   -9.777  1.00 85.56 153 A 1 
ATOM 1223 C CE  . MET A 1 153 ? -9.670  0.597   -10.821 1.00 75.09 153 A 1 
ATOM 1224 N N   . VAL A 1 154 ? -4.598  1.376   -8.605  1.00 91.50 154 A 1 
ATOM 1225 C CA  . VAL A 1 154 ? -3.774  2.078   -7.622  1.00 91.26 154 A 1 
ATOM 1226 C C   . VAL A 1 154 ? -4.598  3.183   -6.982  1.00 91.73 154 A 1 
ATOM 1227 O O   . VAL A 1 154 ? -5.237  3.970   -7.676  1.00 91.68 154 A 1 
ATOM 1228 C CB  . VAL A 1 154 ? -2.471  2.614   -8.244  1.00 90.81 154 A 1 
ATOM 1229 C CG1 . VAL A 1 154 ? -1.547  3.162   -7.148  1.00 87.71 154 A 1 
ATOM 1230 C CG2 . VAL A 1 154 ? -1.714  1.506   -8.997  1.00 86.79 154 A 1 
ATOM 1231 N N   . THR A 1 155 ? -4.595  3.231   -5.656  1.00 91.86 155 A 1 
ATOM 1232 C CA  . THR A 1 155 ? -5.116  4.362   -4.879  1.00 91.20 155 A 1 
ATOM 1233 C C   . THR A 1 155 ? -3.943  5.045   -4.195  1.00 90.41 155 A 1 
ATOM 1234 O O   . THR A 1 155 ? -3.200  4.390   -3.461  1.00 89.39 155 A 1 
ATOM 1235 C CB  . THR A 1 155 ? -6.158  3.912   -3.843  1.00 90.74 155 A 1 
ATOM 1236 O OG1 . THR A 1 155 ? -7.195  3.180   -4.464  1.00 87.57 155 A 1 
ATOM 1237 C CG2 . THR A 1 155 ? -6.807  5.094   -3.118  1.00 87.31 155 A 1 
ATOM 1238 N N   . VAL A 1 156 ? -3.785  6.352   -4.430  1.00 92.93 156 A 1 
ATOM 1239 C CA  . VAL A 1 156 ? -2.798  7.191   -3.742  1.00 92.78 156 A 1 
ATOM 1240 C C   . VAL A 1 156 ? -3.539  8.147   -2.820  1.00 93.07 156 A 1 
ATOM 1241 O O   . VAL A 1 156 ? -4.373  8.930   -3.271  1.00 92.85 156 A 1 
ATOM 1242 C CB  . VAL A 1 156 ? -1.881  7.957   -4.717  1.00 92.04 156 A 1 
ATOM 1243 C CG1 . VAL A 1 156 ? -0.754  8.671   -3.964  1.00 88.01 156 A 1 
ATOM 1244 C CG2 . VAL A 1 156 ? -1.243  7.023   -5.755  1.00 88.01 156 A 1 
ATOM 1245 N N   . HIS A 1 157 ? -3.241  8.067   -1.530  1.00 93.35 157 A 1 
ATOM 1246 C CA  . HIS A 1 157 ? -3.780  8.979   -0.526  1.00 92.34 157 A 1 
ATOM 1247 C C   . HIS A 1 157 ? -2.945  10.269  -0.463  1.00 92.46 157 A 1 
ATOM 1248 O O   . HIS A 1 157 ? -1.739  10.240  -0.740  1.00 91.61 157 A 1 
ATOM 1249 C CB  . HIS A 1 157 ? -3.852  8.268   0.831   1.00 91.14 157 A 1 
ATOM 1250 C CG  . HIS A 1 157 ? -4.827  7.119   0.826   1.00 89.22 157 A 1 
ATOM 1251 N ND1 . HIS A 1 157 ? -6.199  7.222   0.909   1.00 78.35 157 A 1 
ATOM 1252 C CD2 . HIS A 1 157 ? -4.525  5.789   0.692   1.00 77.95 157 A 1 
ATOM 1253 C CE1 . HIS A 1 157 ? -6.711  5.982   0.832   1.00 79.19 157 A 1 
ATOM 1254 N NE2 . HIS A 1 157 ? -5.725  5.073   0.696   1.00 80.61 157 A 1 
ATOM 1255 N N   . PRO A 1 158 ? -3.567  11.407  -0.112  1.00 93.46 158 A 1 
ATOM 1256 C CA  . PRO A 1 158 ? -2.851  12.667  0.030   1.00 93.04 158 A 1 
ATOM 1257 C C   . PRO A 1 158 ? -1.785  12.569  1.127   1.00 92.38 158 A 1 
ATOM 1258 O O   . PRO A 1 158 ? -1.964  11.926  2.164   1.00 90.67 158 A 1 
ATOM 1259 C CB  . PRO A 1 158 ? -3.916  13.718  0.346   1.00 92.00 158 A 1 
ATOM 1260 C CG  . PRO A 1 158 ? -5.027  12.905  1.009   1.00 90.37 158 A 1 
ATOM 1261 C CD  . PRO A 1 158 ? -4.962  11.580  0.268   1.00 92.90 158 A 1 
ATOM 1262 N N   . LYS A 1 159 ? -0.663  13.236  0.878   1.00 92.49 159 A 1 
ATOM 1263 C CA  . LYS A 1 159 ? 0.471   13.367  1.799   1.00 91.17 159 A 1 
ATOM 1264 C C   . LYS A 1 159 ? 0.665   14.834  2.180   1.00 91.97 159 A 1 
ATOM 1265 O O   . LYS A 1 159 ? 0.188   15.705  1.454   1.00 90.94 159 A 1 
ATOM 1266 C CB  . LYS A 1 159 ? 1.726   12.810  1.126   1.00 87.78 159 A 1 
ATOM 1267 C CG  . LYS A 1 159 ? 1.695   11.283  0.982   1.00 80.76 159 A 1 
ATOM 1268 C CD  . LYS A 1 159 ? 3.035   10.868  0.379   1.00 77.09 159 A 1 
ATOM 1269 C CE  . LYS A 1 159 ? 3.262   9.363   0.425   1.00 69.72 159 A 1 
ATOM 1270 N NZ  . LYS A 1 159 ? 4.713   9.108   0.282   1.00 62.79 159 A 1 
ATOM 1271 N N   . PRO A 1 160 ? 1.402   15.123  3.262   1.00 90.58 160 A 1 
ATOM 1272 C CA  . PRO A 1 160 ? 1.834   16.482  3.566   1.00 89.90 160 A 1 
ATOM 1273 C C   . PRO A 1 160 ? 2.503   17.143  2.351   1.00 89.83 160 A 1 
ATOM 1274 O O   . PRO A 1 160 ? 3.300   16.515  1.657   1.00 87.84 160 A 1 
ATOM 1275 C CB  . PRO A 1 160 ? 2.794   16.356  4.754   1.00 88.41 160 A 1 
ATOM 1276 C CG  . PRO A 1 160 ? 2.338   15.073  5.444   1.00 86.48 160 A 1 
ATOM 1277 C CD  . PRO A 1 160 ? 1.907   14.199  4.278   1.00 88.76 160 A 1 
ATOM 1278 N N   . GLU A 1 161 ? 2.192   18.402  2.091   1.00 88.86 161 A 1 
ATOM 1279 C CA  . GLU A 1 161 ? 2.619   19.122  0.875   1.00 87.85 161 A 1 
ATOM 1280 C C   . GLU A 1 161 ? 4.149   19.172  0.703   1.00 88.33 161 A 1 
ATOM 1281 O O   . GLU A 1 161 ? 4.660   19.135  -0.417  1.00 85.56 161 A 1 
ATOM 1282 C CB  . GLU A 1 161 ? 2.014   20.531  0.950   1.00 84.49 161 A 1 
ATOM 1283 C CG  . GLU A 1 161 ? 2.151   21.321  -0.356  1.00 75.28 161 A 1 
ATOM 1284 C CD  . GLU A 1 161 ? 1.462   22.695  -0.301  1.00 68.88 161 A 1 
ATOM 1285 O OE1 . GLU A 1 161 ? 1.384   23.331  -1.374  1.00 62.46 161 A 1 
ATOM 1286 O OE2 . GLU A 1 161 ? 1.044   23.105  0.804   1.00 61.91 161 A 1 
ATOM 1287 N N   . ASN A 1 162 ? 4.873   19.190  1.826   1.00 89.66 162 A 1 
ATOM 1288 C CA  . ASN A 1 162 ? 6.332   19.216  1.895   1.00 89.43 162 A 1 
ATOM 1289 C C   . ASN A 1 162 ? 6.995   17.830  1.769   1.00 89.68 162 A 1 
ATOM 1290 O O   . ASN A 1 162 ? 8.226   17.761  1.754   1.00 86.91 162 A 1 
ATOM 1291 C CB  . ASN A 1 162 ? 6.747   19.926  3.194   1.00 88.02 162 A 1 
ATOM 1292 C CG  . ASN A 1 162 ? 6.373   19.178  4.467   1.00 82.14 162 A 1 
ATOM 1293 O OD1 . ASN A 1 162 ? 5.456   18.382  4.531   1.00 73.81 162 A 1 
ATOM 1294 N ND2 . ASN A 1 162 ? 7.060   19.438  5.552   1.00 73.57 162 A 1 
ATOM 1295 N N   . GLU A 1 163 ? 6.220   16.731  1.707   1.00 89.56 163 A 1 
ATOM 1296 C CA  . GLU A 1 163 ? 6.788   15.396  1.517   1.00 88.99 163 A 1 
ATOM 1297 C C   . GLU A 1 163 ? 7.219   15.215  0.051   1.00 89.50 163 A 1 
ATOM 1298 O O   . GLU A 1 163 ? 6.404   15.380  -0.864  1.00 88.23 163 A 1 
ATOM 1299 C CB  . GLU A 1 163 ? 5.811   14.304  1.989   1.00 86.83 163 A 1 
ATOM 1300 C CG  . GLU A 1 163 ? 6.510   12.936  2.106   1.00 79.96 163 A 1 
ATOM 1301 C CD  . GLU A 1 163 ? 5.589   11.817  2.621   1.00 77.63 163 A 1 
ATOM 1302 O OE1 . GLU A 1 163 ? 5.738   10.660  2.147   1.00 70.09 163 A 1 
ATOM 1303 O OE2 . GLU A 1 163 ? 4.709   12.087  3.467   1.00 70.60 163 A 1 
ATOM 1304 N N   . PRO A 1 164 ? 8.499   14.875  -0.226  1.00 89.56 164 A 1 
ATOM 1305 C CA  . PRO A 1 164 ? 8.981   14.704  -1.589  1.00 88.65 164 A 1 
ATOM 1306 C C   . PRO A 1 164 ? 8.338   13.488  -2.266  1.00 88.99 164 A 1 
ATOM 1307 O O   . PRO A 1 164 ? 7.980   12.496  -1.623  1.00 87.34 164 A 1 
ATOM 1308 C CB  . PRO A 1 164 ? 10.502  14.573  -1.478  1.00 86.72 164 A 1 
ATOM 1309 C CG  . PRO A 1 164 ? 10.699  13.979  -0.083  1.00 84.81 164 A 1 
ATOM 1310 C CD  . PRO A 1 164 ? 9.574   14.613  0.728   1.00 87.77 164 A 1 
ATOM 1311 N N   . ILE A 1 165 ? 8.232   13.540  -3.598  1.00 88.93 165 A 1 
ATOM 1312 C CA  . ILE A 1 165 ? 7.826   12.387  -4.407  1.00 89.65 165 A 1 
ATOM 1313 C C   . ILE A 1 165 ? 8.930   11.330  -4.328  1.00 88.29 165 A 1 
ATOM 1314 O O   . ILE A 1 165 ? 10.079  11.596  -4.688  1.00 85.56 165 A 1 
ATOM 1315 C CB  . ILE A 1 165 ? 7.526   12.795  -5.870  1.00 90.17 165 A 1 
ATOM 1316 C CG1 . ILE A 1 165 ? 6.347   13.791  -5.914  1.00 88.32 165 A 1 
ATOM 1317 C CG2 . ILE A 1 165 ? 7.213   11.552  -6.720  1.00 87.49 165 A 1 
ATOM 1318 C CD1 . ILE A 1 165 ? 6.025   14.323  -7.319  1.00 84.59 165 A 1 
ATOM 1319 N N   . TYR A 1 166 ? 8.567   10.121  -3.893  1.00 88.21 166 A 1 
ATOM 1320 C CA  . TYR A 1 166 ? 9.474   8.981   -3.918  1.00 86.50 166 A 1 
ATOM 1321 C C   . TYR A 1 166 ? 9.572   8.421   -5.340  1.00 87.97 166 A 1 
ATOM 1322 O O   . TYR A 1 166 ? 8.555   8.047   -5.929  1.00 87.10 166 A 1 
ATOM 1323 C CB  . TYR A 1 166 ? 9.005   7.931   -2.906  1.00 83.09 166 A 1 
ATOM 1324 C CG  . TYR A 1 166 ? 9.966   6.768   -2.788  1.00 74.23 166 A 1 
ATOM 1325 C CD1 . TYR A 1 166 ? 9.707   5.563   -3.464  1.00 66.46 166 A 1 
ATOM 1326 C CD2 . TYR A 1 166 ? 11.140  6.903   -2.021  1.00 64.50 166 A 1 
ATOM 1327 C CE1 . TYR A 1 166 ? 10.614  4.492   -3.367  1.00 56.97 166 A 1 
ATOM 1328 C CE2 . TYR A 1 166 ? 12.051  5.837   -1.925  1.00 57.83 166 A 1 
ATOM 1329 C CZ  . TYR A 1 166 ? 11.789  4.628   -2.596  1.00 56.81 166 A 1 
ATOM 1330 O OH  . TYR A 1 166 ? 12.660  3.589   -2.504  1.00 56.54 166 A 1 
ATOM 1331 N N   . LEU A 1 167 ? 10.787  8.378   -5.890  1.00 87.57 167 A 1 
ATOM 1332 C CA  . LEU A 1 167 ? 11.051  7.918   -7.253  1.00 88.09 167 A 1 
ATOM 1333 C C   . LEU A 1 167 ? 11.470  6.447   -7.260  1.00 86.44 167 A 1 
ATOM 1334 O O   . LEU A 1 167 ? 12.321  6.029   -6.477  1.00 83.29 167 A 1 
ATOM 1335 C CB  . LEU A 1 167 ? 12.105  8.809   -7.935  1.00 89.12 167 A 1 
ATOM 1336 C CG  . LEU A 1 167 ? 11.763  10.311  -8.003  1.00 89.77 167 A 1 
ATOM 1337 C CD1 . LEU A 1 167 ? 12.881  11.062  -8.719  1.00 85.39 167 A 1 
ATOM 1338 C CD2 . LEU A 1 167 ? 10.455  10.591  -8.736  1.00 85.52 167 A 1 
ATOM 1339 N N   . ASN A 1 168 ? 10.895  5.677   -8.189  1.00 88.78 168 A 1 
ATOM 1340 C CA  . ASN A 1 168 ? 11.219  4.278   -8.449  1.00 87.63 168 A 1 
ATOM 1341 C C   . ASN A 1 168 ? 11.648  4.088   -9.907  1.00 90.29 168 A 1 
ATOM 1342 O O   . ASN A 1 168 ? 11.413  4.939   -10.759 1.00 89.06 168 A 1 
ATOM 1343 C CB  . ASN A 1 168 ? 10.001  3.409   -8.110  1.00 82.11 168 A 1 
ATOM 1344 C CG  . ASN A 1 168 ? 9.732   3.334   -6.622  1.00 74.38 168 A 1 
ATOM 1345 O OD1 . ASN A 1 168 ? 10.530  2.846   -5.841  1.00 66.14 168 A 1 
ATOM 1346 N ND2 . ASN A 1 168 ? 8.577   3.771   -6.184  1.00 65.48 168 A 1 
ATOM 1347 N N   . THR A 1 169 ? 12.248  2.937   -10.197 1.00 87.90 169 A 1 
ATOM 1348 C CA  . THR A 1 169 ? 12.552  2.477   -11.560 1.00 87.57 169 A 1 
ATOM 1349 C C   . THR A 1 169 ? 12.323  0.974   -11.653 1.00 85.08 169 A 1 
ATOM 1350 O O   . THR A 1 169 ? 12.683  0.239   -10.726 1.00 81.35 169 A 1 
ATOM 1351 C CB  . THR A 1 169 ? 14.008  2.767   -11.974 1.00 87.75 169 A 1 
ATOM 1352 O OG1 . THR A 1 169 ? 14.921  2.049   -11.165 1.00 83.73 169 A 1 
ATOM 1353 C CG2 . THR A 1 169 ? 14.406  4.232   -11.866 1.00 82.96 169 A 1 
ATOM 1354 N N   . HIS A 1 170 ? 11.794  0.499   -12.779 1.00 87.39 170 A 1 
ATOM 1355 C CA  . HIS A 1 170 ? 11.762  -0.923  -13.111 1.00 85.84 170 A 1 
ATOM 1356 C C   . HIS A 1 170 ? 11.884  -1.111  -14.621 1.00 86.99 170 A 1 
ATOM 1357 O O   . HIS A 1 170 ? 11.675  -0.174  -15.387 1.00 86.01 170 A 1 
ATOM 1358 C CB  . HIS A 1 170 ? 10.502  -1.584  -12.537 1.00 83.88 170 A 1 
ATOM 1359 C CG  . HIS A 1 170 ? 9.206   -0.964  -12.989 1.00 84.38 170 A 1 
ATOM 1360 N ND1 . HIS A 1 170 ? 8.524   -1.233  -14.151 1.00 77.04 170 A 1 
ATOM 1361 C CD2 . HIS A 1 170 ? 8.474   -0.049  -12.283 1.00 75.95 170 A 1 
ATOM 1362 C CE1 . HIS A 1 170 ? 7.397   -0.498  -14.147 1.00 76.71 170 A 1 
ATOM 1363 N NE2 . HIS A 1 170 ? 7.328   0.232   -13.024 1.00 77.09 170 A 1 
ATOM 1364 N N   . SER A 1 171 ? 12.253  -2.310  -15.066 1.00 83.82 171 A 1 
ATOM 1365 C CA  . SER A 1 171 ? 12.340  -2.627  -16.493 1.00 84.08 171 A 1 
ATOM 1366 C C   . SER A 1 171 ? 10.975  -2.554  -17.169 1.00 84.85 171 A 1 
ATOM 1367 O O   . SER A 1 171 ? 9.960   -2.856  -16.541 1.00 81.53 171 A 1 
ATOM 1368 C CB  . SER A 1 171 ? 12.935  -4.025  -16.695 1.00 81.33 171 A 1 
ATOM 1369 O OG  . SER A 1 171 ? 12.260  -4.966  -15.881 1.00 74.70 171 A 1 
ATOM 1370 N N   . GLY A 1 172 ? 10.964  -2.230  -18.469 1.00 86.28 172 A 1 
ATOM 1371 C CA  . GLY A 1 172 ? 9.763   -2.241  -19.292 1.00 87.77 172 A 1 
ATOM 1372 C C   . GLY A 1 172 ? 9.102   -0.868  -19.403 1.00 90.93 172 A 1 
ATOM 1373 O O   . GLY A 1 172 ? 9.756   0.179   -19.379 1.00 90.23 172 A 1 
ATOM 1374 N N   . GLN A 1 173 ? 7.787   -0.891  -19.593 1.00 91.23 173 A 1 
ATOM 1375 C CA  . GLN A 1 173 ? 6.966   0.280   -19.859 1.00 92.23 173 A 1 
ATOM 1376 C C   . GLN A 1 173 ? 5.733   0.267   -18.958 1.00 91.87 173 A 1 
ATOM 1377 O O   . GLN A 1 173 ? 5.292   -0.783  -18.499 1.00 90.77 173 A 1 
ATOM 1378 C CB  . GLN A 1 173 ? 6.588   0.296   -21.346 1.00 92.41 173 A 1 
ATOM 1379 C CG  . GLN A 1 173 ? 7.815   0.477   -22.254 1.00 91.42 173 A 1 
ATOM 1380 C CD  . GLN A 1 173 ? 7.504   0.325   -23.741 1.00 90.39 173 A 1 
ATOM 1381 O OE1 . GLN A 1 173 ? 6.719   -0.490  -24.189 1.00 84.14 173 A 1 
ATOM 1382 N NE2 . GLN A 1 173 ? 8.132   1.104   -24.593 1.00 80.66 173 A 1 
ATOM 1383 N N   . GLU A 1 174 ? 5.152   1.440   -18.702 1.00 93.96 174 A 1 
ATOM 1384 C CA  . GLU A 1 174 ? 3.957   1.573   -17.874 1.00 94.32 174 A 1 
ATOM 1385 C C   . GLU A 1 174 ? 2.927   2.464   -18.570 1.00 94.98 174 A 1 
ATOM 1386 O O   . GLU A 1 174 ? 3.259   3.490   -19.172 1.00 94.08 174 A 1 
ATOM 1387 C CB  . GLU A 1 174 ? 4.346   2.091   -16.480 1.00 92.42 174 A 1 
ATOM 1388 C CG  . GLU A 1 174 ? 3.202   1.997   -15.456 1.00 87.56 174 A 1 
ATOM 1389 C CD  . GLU A 1 174 ? 3.631   2.467   -14.051 1.00 87.96 174 A 1 
ATOM 1390 O OE1 . GLU A 1 174 ? 2.886   3.273   -13.445 1.00 77.97 174 A 1 
ATOM 1391 O OE2 . GLU A 1 174 ? 4.701   2.027   -13.581 1.00 80.17 174 A 1 
ATOM 1392 N N   . TYR A 1 175 ? 1.663   2.049   -18.500 1.00 93.60 175 A 1 
ATOM 1393 C CA  . TYR A 1 175 ? 0.514   2.831   -18.930 1.00 94.12 175 A 1 
ATOM 1394 C C   . TYR A 1 175 ? -0.376  3.144   -17.731 1.00 93.95 175 A 1 
ATOM 1395 O O   . TYR A 1 175 ? -0.853  2.223   -17.067 1.00 93.63 175 A 1 
ATOM 1396 C CB  . TYR A 1 175 ? -0.269  2.068   -20.003 1.00 94.39 175 A 1 
ATOM 1397 C CG  . TYR A 1 175 ? -1.580  2.735   -20.377 1.00 94.20 175 A 1 
ATOM 1398 C CD1 . TYR A 1 175 ? -2.802  2.260   -19.846 1.00 87.17 175 A 1 
ATOM 1399 C CD2 . TYR A 1 175 ? -1.578  3.856   -21.224 1.00 88.36 175 A 1 
ATOM 1400 C CE1 . TYR A 1 175 ? -4.015  2.894   -20.181 1.00 87.12 175 A 1 
ATOM 1401 C CE2 . TYR A 1 175 ? -2.789  4.497   -21.560 1.00 87.28 175 A 1 
ATOM 1402 C CZ  . TYR A 1 175 ? -4.008  4.013   -21.042 1.00 92.44 175 A 1 
ATOM 1403 O OH  . TYR A 1 175 ? -5.174  4.626   -21.377 1.00 91.49 175 A 1 
ATOM 1404 N N   . ASN A 1 176 ? -0.663  4.428   -17.497 1.00 95.47 176 A 1 
ATOM 1405 C CA  . ASN A 1 176 ? -1.564  4.885   -16.443 1.00 95.43 176 A 1 
ATOM 1406 C C   . ASN A 1 176 ? -2.769  5.612   -17.035 1.00 95.95 176 A 1 
ATOM 1407 O O   . ASN A 1 176 ? -2.619  6.434   -17.937 1.00 95.36 176 A 1 
ATOM 1408 C CB  . ASN A 1 176 ? -0.795  5.744   -15.422 1.00 94.10 176 A 1 
ATOM 1409 C CG  . ASN A 1 176 ? 0.215   4.926   -14.639 1.00 92.14 176 A 1 
ATOM 1410 O OD1 . ASN A 1 176 ? 0.138   3.719   -14.580 1.00 84.09 176 A 1 
ATOM 1411 N ND2 . ASN A 1 176 ? 1.182   5.534   -14.006 1.00 84.06 176 A 1 
ATOM 1412 N N   . TYR A 1 177 ? -3.960  5.328   -16.502 1.00 94.64 177 A 1 
ATOM 1413 C CA  . TYR A 1 177 ? -5.213  6.018   -16.822 1.00 95.15 177 A 1 
ATOM 1414 C C   . TYR A 1 177 ? -5.895  6.480   -15.530 1.00 95.33 177 A 1 
ATOM 1415 O O   . TYR A 1 177 ? -6.231  5.654   -14.680 1.00 95.48 177 A 1 
ATOM 1416 C CB  . TYR A 1 177 ? -6.125  5.091   -17.635 1.00 95.43 177 A 1 
ATOM 1417 C CG  . TYR A 1 177 ? -7.474  5.705   -17.965 1.00 94.35 177 A 1 
ATOM 1418 C CD1 . TYR A 1 177 ? -8.591  5.467   -17.137 1.00 89.00 177 A 1 
ATOM 1419 C CD2 . TYR A 1 177 ? -7.609  6.543   -19.088 1.00 89.46 177 A 1 
ATOM 1420 C CE1 . TYR A 1 177 ? -9.835  6.061   -17.431 1.00 86.97 177 A 1 
ATOM 1421 C CE2 . TYR A 1 177 ? -8.849  7.141   -19.387 1.00 86.75 177 A 1 
ATOM 1422 C CZ  . TYR A 1 177 ? -9.964  6.901   -18.557 1.00 89.92 177 A 1 
ATOM 1423 O OH  . TYR A 1 177 ? -11.159 7.481   -18.839 1.00 88.53 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? -6.100  7.793   -15.376 1.00 95.09 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? -6.706  8.375   -14.172 1.00 95.64 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? -8.217  8.157   -14.201 1.00 95.36 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? -8.906  8.587   -15.118 1.00 94.97 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? -6.351  9.866   -14.017 1.00 95.92 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? -6.931  10.429  -12.713 1.00 92.56 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? -4.827  10.066  -13.974 1.00 89.41 178 A 1 
ATOM 1431 N N   . ILE A 1 179 ? -8.737  7.462   -13.188 1.00 96.76 179 A 1 
ATOM 1432 C CA  . ILE A 1 179 ? -10.158 7.115   -13.066 1.00 96.11 179 A 1 
ATOM 1433 C C   . ILE A 1 179 ? -10.910 8.167   -12.256 1.00 96.27 179 A 1 
ATOM 1434 O O   . ILE A 1 179 ? -12.081 8.417   -12.516 1.00 95.59 179 A 1 
ATOM 1435 C CB  . ILE A 1 179 ? -10.293 5.710   -12.431 1.00 95.11 179 A 1 
ATOM 1436 C CG1 . ILE A 1 179 ? -9.743  4.655   -13.420 1.00 92.55 179 A 1 
ATOM 1437 C CG2 . ILE A 1 179 ? -11.746 5.366   -12.037 1.00 92.50 179 A 1 
ATOM 1438 C CD1 . ILE A 1 179 ? -9.557  3.272   -12.805 1.00 85.59 179 A 1 
ATOM 1439 N N   . SER A 1 180 ? -10.263 8.738   -11.241 1.00 96.84 180 A 1 
ATOM 1440 C CA  . SER A 1 180 ? -10.850 9.796   -10.415 1.00 96.66 180 A 1 
ATOM 1441 C C   . SER A 1 180 ? -9.766  10.552  -9.659  1.00 96.84 180 A 1 
ATOM 1442 O O   . SER A 1 180 ? -8.804  9.930   -9.198  1.00 96.54 180 A 1 
ATOM 1443 C CB  . SER A 1 180 ? -11.837 9.206   -9.389  1.00 95.40 180 A 1 
ATOM 1444 O OG  . SER A 1 180 ? -11.172 8.321   -8.496  1.00 92.99 180 A 1 
ATOM 1445 N N   . GLY A 1 181 ? -9.989  11.842  -9.421  1.00 96.82 181 A 1 
ATOM 1446 C CA  . GLY A 1 181 ? -9.074  12.712  -8.692  1.00 96.87 181 A 1 
ATOM 1447 C C   . GLY A 1 181 ? -7.990  13.301  -9.587  1.00 97.41 181 A 1 
ATOM 1448 O O   . GLY A 1 181 ? -8.064  13.243  -10.815 1.00 96.79 181 A 1 
ATOM 1449 N N   . ARG A 1 182 ? -6.987  13.898  -8.959  1.00 97.49 182 A 1 
ATOM 1450 C CA  . ARG A 1 182 ? -5.921  14.641  -9.630  1.00 97.44 182 A 1 
ATOM 1451 C C   . ARG A 1 182 ? -4.567  14.278  -9.044  1.00 97.19 182 A 1 
ATOM 1452 O O   . ARG A 1 182 ? -4.420  14.135  -7.828  1.00 96.25 182 A 1 
ATOM 1453 C CB  . ARG A 1 182 ? -6.252  16.132  -9.513  1.00 96.61 182 A 1 
ATOM 1454 C CG  . ARG A 1 182 ? -5.327  17.024  -10.341 1.00 92.80 182 A 1 
ATOM 1455 C CD  . ARG A 1 182 ? -5.891  18.432  -10.319 1.00 93.33 182 A 1 
ATOM 1456 N NE  . ARG A 1 182 ? -4.993  19.395  -10.982 1.00 88.90 182 A 1 
ATOM 1457 C CZ  . ARG A 1 182 ? -4.602  20.546  -10.474 1.00 88.16 182 A 1 
ATOM 1458 N NH1 . ARG A 1 182 ? -4.942  20.935  -9.272  1.00 79.42 182 A 1 
ATOM 1459 N NH2 . ARG A 1 182 ? -3.860  21.345  -11.183 1.00 77.47 182 A 1 
ATOM 1460 N N   . MET A 1 183 ? -3.559  14.118  -9.888  1.00 97.14 183 A 1 
ATOM 1461 C CA  . MET A 1 183 ? -2.225  13.714  -9.466  1.00 96.82 183 A 1 
ATOM 1462 C C   . MET A 1 183 ? -1.118  14.468  -10.187 1.00 97.20 183 A 1 
ATOM 1463 O O   . MET A 1 183 ? -1.242  14.857  -11.345 1.00 96.80 183 A 1 
ATOM 1464 C CB  . MET A 1 183 ? -2.045  12.191  -9.603  1.00 95.00 183 A 1 
ATOM 1465 C CG  . MET A 1 183 ? -2.107  11.667  -11.042 1.00 93.03 183 A 1 
ATOM 1466 S SD  . MET A 1 183 ? -1.952  9.858   -11.168 1.00 91.31 183 A 1 
ATOM 1467 C CE  . MET A 1 183 ? -0.180  9.668   -10.858 1.00 83.14 183 A 1 
ATOM 1468 N N   . GLN A 1 184 ? -0.001  14.618  -9.491  1.00 96.76 184 A 1 
ATOM 1469 C CA  . GLN A 1 184 ? 1.278   14.919  -10.109 1.00 96.45 184 A 1 
ATOM 1470 C C   . GLN A 1 184 ? 2.030   13.610  -10.319 1.00 96.26 184 A 1 
ATOM 1471 O O   . GLN A 1 184 ? 2.169   12.824  -9.379  1.00 95.59 184 A 1 
ATOM 1472 C CB  . GLN A 1 184 ? 2.057   15.893  -9.219  1.00 95.73 184 A 1 
ATOM 1473 C CG  . GLN A 1 184 ? 3.416   16.305  -9.804  1.00 94.07 184 A 1 
ATOM 1474 C CD  . GLN A 1 184 ? 4.172   17.267  -8.886  1.00 92.07 184 A 1 
ATOM 1475 O OE1 . GLN A 1 184 ? 3.647   17.837  -7.940  1.00 85.28 184 A 1 
ATOM 1476 N NE2 . GLN A 1 184 ? 5.444   17.479  -9.106  1.00 83.57 184 A 1 
ATOM 1477 N N   . ILE A 1 185 ? 2.545   13.399  -11.534 1.00 96.23 185 A 1 
ATOM 1478 C CA  . ILE A 1 185 ? 3.531   12.370  -11.845 1.00 96.30 185 A 1 
ATOM 1479 C C   . ILE A 1 185 ? 4.835   13.047  -12.263 1.00 96.47 185 A 1 
ATOM 1480 O O   . ILE A 1 185 ? 4.838   13.973  -13.072 1.00 96.02 185 A 1 
ATOM 1481 C CB  . ILE A 1 185 ? 2.981   11.345  -12.865 1.00 95.62 185 A 1 
ATOM 1482 C CG1 . ILE A 1 185 ? 3.964   10.163  -13.029 1.00 88.69 185 A 1 
ATOM 1483 C CG2 . ILE A 1 185 ? 2.647   11.992  -14.224 1.00 87.46 185 A 1 
ATOM 1484 C CD1 . ILE A 1 185 ? 3.394   8.985   -13.825 1.00 84.80 185 A 1 
ATOM 1485 N N   . ARG A 1 186 ? 5.940   12.596  -11.697 1.00 96.54 186 A 1 
ATOM 1486 C CA  . ARG A 1 186 ? 7.296   12.983  -12.091 1.00 96.49 186 A 1 
ATOM 1487 C C   . ARG A 1 186 ? 7.924   11.838  -12.865 1.00 96.22 186 A 1 
ATOM 1488 O O   . ARG A 1 186 ? 7.940   10.721  -12.359 1.00 95.03 186 A 1 
ATOM 1489 C CB  . ARG A 1 186 ? 8.107   13.374  -10.852 1.00 96.00 186 A 1 
ATOM 1490 C CG  . ARG A 1 186 ? 9.547   13.767  -11.225 1.00 94.82 186 A 1 
ATOM 1491 C CD  . ARG A 1 186 ? 10.301  14.392  -10.046 1.00 92.52 186 A 1 
ATOM 1492 N NE  . ARG A 1 186 ? 9.770   15.733  -9.746  1.00 87.40 186 A 1 
ATOM 1493 C CZ  . ARG A 1 186 ? 10.188  16.582  -8.832  1.00 83.76 186 A 1 
ATOM 1494 N NH1 . ARG A 1 186 ? 11.167  16.303  -8.020  1.00 77.48 186 A 1 
ATOM 1495 N NH2 . ARG A 1 186 ? 9.608   17.741  -8.738  1.00 78.24 186 A 1 
ATOM 1496 N N   . ILE A 1 187 ? 8.449   12.109  -14.055 1.00 95.11 187 A 1 
ATOM 1497 C CA  . ILE A 1 187 ? 9.188   11.154  -14.894 1.00 95.15 187 A 1 
ATOM 1498 C C   . ILE A 1 187 ? 10.458  11.843  -15.382 1.00 94.77 187 A 1 
ATOM 1499 O O   . ILE A 1 187 ? 10.382  12.835  -16.110 1.00 93.87 187 A 1 
ATOM 1500 C CB  . ILE A 1 187 ? 8.332   10.658  -16.083 1.00 95.14 187 A 1 
ATOM 1501 C CG1 . ILE A 1 187 ? 7.019   10.004  -15.602 1.00 93.19 187 A 1 
ATOM 1502 C CG2 . ILE A 1 187 ? 9.145   9.657   -16.941 1.00 93.05 187 A 1 
ATOM 1503 C CD1 . ILE A 1 187 ? 6.024   9.739   -16.731 1.00 89.32 187 A 1 
ATOM 1504 N N   . ASN A 1 188 ? 11.629  11.304  -14.994 1.00 93.39 188 A 1 
ATOM 1505 C CA  . ASN A 1 188 ? 12.928  11.832  -15.397 1.00 92.26 188 A 1 
ATOM 1506 C C   . ASN A 1 188 ? 13.030  13.367  -15.228 1.00 91.58 188 A 1 
ATOM 1507 O O   . ASN A 1 188 ? 13.251  14.101  -16.194 1.00 88.09 188 A 1 
ATOM 1508 C CB  . ASN A 1 188 ? 13.219  11.341  -16.826 1.00 91.62 188 A 1 
ATOM 1509 C CG  . ASN A 1 188 ? 14.675  11.538  -17.201 1.00 91.52 188 A 1 
ATOM 1510 O OD1 . ASN A 1 188 ? 15.575  11.138  -16.489 1.00 84.67 188 A 1 
ATOM 1511 N ND2 . ASN A 1 188 ? 14.951  12.102  -18.353 1.00 84.21 188 A 1 
ATOM 1512 N N   . ASP A 1 189 ? 12.766  13.824  -14.002 1.00 93.77 189 A 1 
ATOM 1513 C CA  . ASP A 1 189 ? 12.750  15.234  -13.574 1.00 94.19 189 A 1 
ATOM 1514 C C   . ASP A 1 189 ? 11.697  16.144  -14.239 1.00 95.01 189 A 1 
ATOM 1515 O O   . ASP A 1 189 ? 11.639  17.340  -13.948 1.00 92.93 189 A 1 
ATOM 1516 C CB  . ASP A 1 189 ? 14.172  15.820  -13.592 1.00 92.74 189 A 1 
ATOM 1517 C CG  . ASP A 1 189 ? 15.123  15.000  -12.720 1.00 89.13 189 A 1 
ATOM 1518 O OD1 . ASP A 1 189 ? 14.693  14.639  -11.593 1.00 83.01 189 A 1 
ATOM 1519 O OD2 . ASP A 1 189 ? 16.251  14.730  -13.182 1.00 81.78 189 A 1 
ATOM 1520 N N   . LYS A 1 190 ? 10.801  15.589  -15.066 1.00 93.73 190 A 1 
ATOM 1521 C CA  . LYS A 1 190 ? 9.658   16.318  -15.625 1.00 93.89 190 A 1 
ATOM 1522 C C   . LYS A 1 190 ? 8.416   16.070  -14.783 1.00 94.49 190 A 1 
ATOM 1523 O O   . LYS A 1 190 ? 7.973   14.931  -14.648 1.00 94.08 190 A 1 
ATOM 1524 C CB  . LYS A 1 190 ? 9.416   15.923  -17.083 1.00 93.65 190 A 1 
ATOM 1525 C CG  . LYS A 1 190 ? 10.620  16.282  -17.960 1.00 83.70 190 A 1 
ATOM 1526 C CD  . LYS A 1 190 ? 10.333  15.911  -19.413 1.00 78.30 190 A 1 
ATOM 1527 C CE  . LYS A 1 190 ? 11.562  16.251  -20.254 1.00 70.01 190 A 1 
ATOM 1528 N NZ  . LYS A 1 190 ? 11.345  15.900  -21.678 1.00 61.54 190 A 1 
ATOM 1529 N N   . ASP A 1 191 ? 7.827   17.155  -14.282 1.00 96.08 191 A 1 
ATOM 1530 C CA  . ASP A 1 191 ? 6.556   17.135  -13.570 1.00 96.17 191 A 1 
ATOM 1531 C C   . ASP A 1 191 ? 5.390   17.321  -14.547 1.00 96.78 191 A 1 
ATOM 1532 O O   . ASP A 1 191 ? 5.360   18.271  -15.334 1.00 95.59 191 A 1 
ATOM 1533 C CB  . ASP A 1 191 ? 6.543   18.215  -12.480 1.00 94.73 191 A 1 
ATOM 1534 C CG  . ASP A 1 191 ? 7.468   17.885  -11.309 1.00 92.84 191 A 1 
ATOM 1535 O OD1 . ASP A 1 191 ? 7.580   16.699  -10.932 1.00 88.21 191 A 1 
ATOM 1536 O OD2 . ASP A 1 191 ? 8.060   18.802  -10.704 1.00 87.52 191 A 1 
ATOM 1537 N N   . LEU A 1 192 ? 4.408   16.425  -14.479 1.00 95.83 192 A 1 
ATOM 1538 C CA  . LEU A 1 192 ? 3.175   16.452  -15.257 1.00 95.73 192 A 1 
ATOM 1539 C C   . LEU A 1 192 ? 1.987   16.362  -14.299 1.00 96.03 192 A 1 
ATOM 1540 O O   . LEU A 1 192 ? 2.029   15.627  -13.314 1.00 95.36 192 A 1 
ATOM 1541 C CB  . LEU A 1 192 ? 3.169   15.289  -16.268 1.00 95.64 192 A 1 
ATOM 1542 C CG  . LEU A 1 192 ? 4.363   15.263  -17.245 1.00 92.89 192 A 1 
ATOM 1543 C CD1 . LEU A 1 192 ? 4.394   13.937  -17.995 1.00 86.70 192 A 1 
ATOM 1544 C CD2 . LEU A 1 192 ? 4.283   16.395  -18.267 1.00 86.95 192 A 1 
ATOM 1545 N N   . ILE A 1 193 ? 0.927   17.112  -14.599 1.00 96.62 193 A 1 
ATOM 1546 C CA  . ILE A 1 193 ? -0.345  17.022  -13.881 1.00 96.62 193 A 1 
ATOM 1547 C C   . ILE A 1 193 ? -1.305  16.210  -14.740 1.00 96.99 193 A 1 
ATOM 1548 O O   . ILE A 1 193 ? -1.423  16.487  -15.932 1.00 96.41 193 A 1 
ATOM 1549 C CB  . ILE A 1 193 ? -0.903  18.419  -13.552 1.00 95.89 193 A 1 
ATOM 1550 C CG1 . ILE A 1 193 ? 0.096   19.290  -12.752 1.00 93.87 193 A 1 
ATOM 1551 C CG2 . ILE A 1 193 ? -2.232  18.301  -12.798 1.00 94.14 193 A 1 
ATOM 1552 C CD1 . ILE A 1 193 ? 0.603   18.679  -11.441 1.00 84.78 193 A 1 
ATOM 1553 N N   . LEU A 1 194 ? -1.968  15.223  -14.129 1.00 96.15 194 A 1 
ATOM 1554 C CA  . LEU A 1 194 ? -2.998  14.403  -14.755 1.00 96.20 194 A 1 
ATOM 1555 C C   . LEU A 1 194 ? -4.291  14.527  -13.956 1.00 96.18 194 A 1 
ATOM 1556 O O   . LEU A 1 194 ? -4.279  14.478  -12.720 1.00 96.31 194 A 1 
ATOM 1557 C CB  . LEU A 1 194 ? -2.542  12.935  -14.842 1.00 96.69 194 A 1 
ATOM 1558 C CG  . LEU A 1 194 ? -1.222  12.680  -15.590 1.00 95.72 194 A 1 
ATOM 1559 C CD1 . LEU A 1 194 ? -0.886  11.187  -15.513 1.00 90.47 194 A 1 
ATOM 1560 C CD2 . LEU A 1 194 ? -1.289  13.072  -17.062 1.00 90.25 194 A 1 
ATOM 1561 N N   . GLU A 1 195 ? -5.400  14.649  -14.676 1.00 96.42 195 A 1 
ATOM 1562 C CA  . GLU A 1 195 ? -6.759  14.754  -14.153 1.00 96.45 195 A 1 
ATOM 1563 C C   . GLU A 1 195 ? -7.591  13.534  -14.577 1.00 96.72 195 A 1 
ATOM 1564 O O   . GLU A 1 195 ? -7.148  12.676  -15.348 1.00 95.72 195 A 1 
ATOM 1565 C CB  . GLU A 1 195 ? -7.379  16.096  -14.591 1.00 95.12 195 A 1 
ATOM 1566 C CG  . GLU A 1 195 ? -6.555  17.290  -14.077 1.00 91.94 195 A 1 
ATOM 1567 C CD  . GLU A 1 195 ? -7.192  18.671  -14.276 1.00 90.61 195 A 1 
ATOM 1568 O OE1 . GLU A 1 195 ? -6.615  19.637  -13.699 1.00 80.87 195 A 1 
ATOM 1569 O OE2 . GLU A 1 195 ? -8.248  18.790  -14.938 1.00 82.66 195 A 1 
ATOM 1570 N N   . GLU A 1 196 ? -8.815  13.414  -14.048 1.00 95.89 196 A 1 
ATOM 1571 C CA  . GLU A 1 196 ? -9.737  12.339  -14.415 1.00 96.64 196 A 1 
ATOM 1572 C C   . GLU A 1 196 ? -9.934  12.257  -15.940 1.00 96.28 196 A 1 
ATOM 1573 O O   . GLU A 1 196 ? -10.286 13.236  -16.594 1.00 92.94 196 A 1 
ATOM 1574 C CB  . GLU A 1 196 ? -11.068 12.543  -13.676 1.00 95.77 196 A 1 
ATOM 1575 C CG  . GLU A 1 196 ? -12.086 11.436  -13.987 1.00 92.64 196 A 1 
ATOM 1576 C CD  . GLU A 1 196 ? -13.362 11.521  -13.132 1.00 91.38 196 A 1 
ATOM 1577 O OE1 . GLU A 1 196 ? -14.447 11.201  -13.665 1.00 82.11 196 A 1 
ATOM 1578 O OE2 . GLU A 1 196 ? -13.248 11.813  -11.916 1.00 84.12 196 A 1 
ATOM 1579 N N   . GLY A 1 197 ? -9.732  11.066  -16.510 1.00 93.93 197 A 1 
ATOM 1580 C CA  . GLY A 1 197 ? -9.794  10.812  -17.951 1.00 93.14 197 A 1 
ATOM 1581 C C   . GLY A 1 197 ? -8.459  10.935  -18.686 1.00 93.65 197 A 1 
ATOM 1582 O O   . GLY A 1 197 ? -8.351  10.431  -19.808 1.00 91.16 197 A 1 
ATOM 1583 N N   . ASP A 1 198 ? -7.427  11.532  -18.081 1.00 93.91 198 A 1 
ATOM 1584 C CA  . ASP A 1 198 ? -6.100  11.591  -18.680 1.00 94.22 198 A 1 
ATOM 1585 C C   . ASP A 1 198 ? -5.387  10.236  -18.614 1.00 93.84 198 A 1 
ATOM 1586 O O   . ASP A 1 198 ? -5.615  9.396   -17.737 1.00 92.71 198 A 1 
ATOM 1587 C CB  . ASP A 1 198 ? -5.227  12.672  -18.025 1.00 94.16 198 A 1 
ATOM 1588 C CG  . ASP A 1 198 ? -5.656  14.104  -18.342 1.00 93.68 198 A 1 
ATOM 1589 O OD1 . ASP A 1 198 ? -6.283  14.310  -19.405 1.00 88.35 198 A 1 
ATOM 1590 O OD2 . ASP A 1 198 ? -5.256  14.992  -17.557 1.00 88.03 198 A 1 
ATOM 1591 N N   . SER A 1 199 ? -4.471  10.032  -19.564 1.00 93.47 199 A 1 
ATOM 1592 C CA  . SER A 1 199 ? -3.601  8.861   -19.592 1.00 93.73 199 A 1 
ATOM 1593 C C   . SER A 1 199 ? -2.172  9.219   -19.962 1.00 93.15 199 A 1 
ATOM 1594 O O   . SER A 1 199 ? -1.911  10.211  -20.644 1.00 92.80 199 A 1 
ATOM 1595 C CB  . SER A 1 199 ? -4.162  7.784   -20.521 1.00 92.69 199 A 1 
ATOM 1596 O OG  . SER A 1 199 ? -4.166  8.202   -21.874 1.00 89.18 199 A 1 
ATOM 1597 N N   . ILE A 1 200 ? -1.236  8.380   -19.529 1.00 94.66 200 A 1 
ATOM 1598 C CA  . ILE A 1 200 ? 0.180   8.516   -19.848 1.00 94.95 200 A 1 
ATOM 1599 C C   . ILE A 1 200 ? 0.800   7.146   -20.098 1.00 94.15 200 A 1 
ATOM 1600 O O   . ILE A 1 200 ? 0.502   6.174   -19.413 1.00 93.85 200 A 1 
ATOM 1601 C CB  . ILE A 1 200 ? 0.905   9.327   -18.756 1.00 94.67 200 A 1 
ATOM 1602 C CG1 . ILE A 1 200 ? 2.341   9.664   -19.221 1.00 92.54 200 A 1 
ATOM 1603 C CG2 . ILE A 1 200 ? 0.899   8.618   -17.387 1.00 92.38 200 A 1 
ATOM 1604 C CD1 . ILE A 1 200 ? 2.994   10.756  -18.377 1.00 89.98 200 A 1 
ATOM 1605 N N   . TYR A 1 201 ? 1.684   7.089   -21.096 1.00 94.37 201 A 1 
ATOM 1606 C CA  . TYR A 1 201 ? 2.497   5.923   -21.424 1.00 94.61 201 A 1 
ATOM 1607 C C   . TYR A 1 201 ? 3.968   6.323   -21.361 1.00 94.44 201 A 1 
ATOM 1608 O O   . TYR A 1 201 ? 4.357   7.313   -21.985 1.00 93.41 201 A 1 
ATOM 1609 C CB  . TYR A 1 201 ? 2.102   5.403   -22.808 1.00 93.77 201 A 1 
ATOM 1610 C CG  . TYR A 1 201 ? 2.666   4.035   -23.122 1.00 92.78 201 A 1 
ATOM 1611 C CD1 . TYR A 1 201 ? 3.988   3.890   -23.579 1.00 86.05 201 A 1 
ATOM 1612 C CD2 . TYR A 1 201 ? 1.851   2.903   -22.960 1.00 86.45 201 A 1 
ATOM 1613 C CE1 . TYR A 1 201 ? 4.484   2.610   -23.888 1.00 83.23 201 A 1 
ATOM 1614 C CE2 . TYR A 1 201 ? 2.341   1.625   -23.274 1.00 82.75 201 A 1 
ATOM 1615 C CZ  . TYR A 1 201 ? 3.656   1.478   -23.747 1.00 85.78 201 A 1 
ATOM 1616 O OH  . TYR A 1 201 ? 4.114   0.246   -24.077 1.00 82.61 201 A 1 
ATOM 1617 N N   . PHE A 1 202 ? 4.793   5.576   -20.618 1.00 94.48 202 A 1 
ATOM 1618 C CA  . PHE A 1 202 ? 6.185   5.962   -20.393 1.00 94.15 202 A 1 
ATOM 1619 C C   . PHE A 1 202 ? 7.130   4.766   -20.225 1.00 93.81 202 A 1 
ATOM 1620 O O   . PHE A 1 202 ? 6.713   3.627   -20.001 1.00 92.99 202 A 1 
ATOM 1621 C CB  . PHE A 1 202 ? 6.267   6.930   -19.205 1.00 93.73 202 A 1 
ATOM 1622 C CG  . PHE A 1 202 ? 5.835   6.364   -17.867 1.00 94.19 202 A 1 
ATOM 1623 C CD1 . PHE A 1 202 ? 4.473   6.337   -17.514 1.00 89.23 202 A 1 
ATOM 1624 C CD2 . PHE A 1 202 ? 6.799   5.895   -16.962 1.00 89.55 202 A 1 
ATOM 1625 C CE1 . PHE A 1 202 ? 4.077   5.854   -16.258 1.00 87.87 202 A 1 
ATOM 1626 C CE2 . PHE A 1 202 ? 6.406   5.411   -15.705 1.00 87.95 202 A 1 
ATOM 1627 C CZ  . PHE A 1 202 ? 5.044   5.392   -15.350 1.00 91.15 202 A 1 
ATOM 1628 N N   . ASN A 1 203 ? 8.430   5.046   -20.371 1.00 94.95 203 A 1 
ATOM 1629 C CA  . ASN A 1 203 ? 9.492   4.087   -20.089 1.00 94.24 203 A 1 
ATOM 1630 C C   . ASN A 1 203 ? 9.743   4.037   -18.573 1.00 93.27 203 A 1 
ATOM 1631 O O   . ASN A 1 203 ? 10.224  5.014   -17.994 1.00 92.58 203 A 1 
ATOM 1632 C CB  . ASN A 1 203 ? 10.754  4.491   -20.881 1.00 93.89 203 A 1 
ATOM 1633 C CG  . ASN A 1 203 ? 11.922  3.544   -20.642 1.00 92.63 203 A 1 
ATOM 1634 O OD1 . ASN A 1 203 ? 11.850  2.628   -19.851 1.00 87.06 203 A 1 
ATOM 1635 N ND2 . ASN A 1 203 ? 13.031  3.725   -21.307 1.00 85.81 203 A 1 
ATOM 1636 N N   . SER A 1 204 ? 9.455   2.897   -17.947 1.00 94.03 204 A 1 
ATOM 1637 C CA  . SER A 1 204 ? 9.577   2.694   -16.497 1.00 92.31 204 A 1 
ATOM 1638 C C   . SER A 1 204 ? 11.021  2.531   -16.011 1.00 90.88 204 A 1 
ATOM 1639 O O   . SER A 1 204 ? 11.275  2.520   -14.804 1.00 89.07 204 A 1 
ATOM 1640 C CB  . SER A 1 204 ? 8.758   1.473   -16.088 1.00 90.76 204 A 1 
ATOM 1641 O OG  . SER A 1 204 ? 7.425   1.604   -16.531 1.00 83.59 204 A 1 
ATOM 1642 N N   . GLU A 1 205 ? 11.992  2.431   -16.927 1.00 91.50 205 A 1 
ATOM 1643 C CA  . GLU A 1 205 ? 13.419  2.466   -16.582 1.00 91.37 205 A 1 
ATOM 1644 C C   . GLU A 1 205 ? 13.886  3.873   -16.173 1.00 92.32 205 A 1 
ATOM 1645 O O   . GLU A 1 205 ? 14.920  4.016   -15.514 1.00 91.02 205 A 1 
ATOM 1646 C CB  . GLU A 1 205 ? 14.270  1.963   -17.756 1.00 90.57 205 A 1 
ATOM 1647 C CG  . GLU A 1 205 ? 13.926  0.522   -18.165 1.00 88.60 205 A 1 
ATOM 1648 C CD  . GLU A 1 205 ? 14.854  -0.037  -19.251 1.00 85.04 205 A 1 
ATOM 1649 O OE1 . GLU A 1 205 ? 14.899  -1.288  -19.362 1.00 76.87 205 A 1 
ATOM 1650 O OE2 . GLU A 1 205 ? 15.529  0.756   -19.945 1.00 76.49 205 A 1 
ATOM 1651 N N   . LEU A 1 206 ? 13.124  4.909   -16.533 1.00 93.50 206 A 1 
ATOM 1652 C CA  . LEU A 1 206 ? 13.358  6.274   -16.077 1.00 93.75 206 A 1 
ATOM 1653 C C   . LEU A 1 206 ? 12.860  6.438   -14.633 1.00 93.33 206 A 1 
ATOM 1654 O O   . LEU A 1 206 ? 11.811  5.884   -14.291 1.00 93.09 206 A 1 
ATOM 1655 C CB  . LEU A 1 206 ? 12.659  7.270   -17.020 1.00 94.70 206 A 1 
ATOM 1656 C CG  . LEU A 1 206 ? 13.131  7.200   -18.482 1.00 93.73 206 A 1 
ATOM 1657 C CD1 . LEU A 1 206 ? 12.294  8.152   -19.334 1.00 89.85 206 A 1 
ATOM 1658 C CD2 . LEU A 1 206 ? 14.604  7.587   -18.634 1.00 89.94 206 A 1 
ATOM 1659 N N   . PRO A 1 207 ? 13.551  7.229   -13.784 1.00 94.46 207 A 1 
ATOM 1660 C CA  . PRO A 1 207 ? 13.055  7.558   -12.450 1.00 94.14 207 A 1 
ATOM 1661 C C   . PRO A 1 207 ? 11.657  8.173   -12.521 1.00 94.17 207 A 1 
ATOM 1662 O O   . PRO A 1 207 ? 11.457  9.191   -13.190 1.00 93.43 207 A 1 
ATOM 1663 C CB  . PRO A 1 207 ? 14.074  8.529   -11.849 1.00 93.55 207 A 1 
ATOM 1664 C CG  . PRO A 1 207 ? 15.357  8.214   -12.615 1.00 91.48 207 A 1 
ATOM 1665 C CD  . PRO A 1 207 ? 14.849  7.837   -14.002 1.00 93.68 207 A 1 
ATOM 1666 N N   . HIS A 1 208 ? 10.694  7.550   -11.838 1.00 94.85 208 A 1 
ATOM 1667 C CA  . HIS A 1 208 ? 9.309   7.998   -11.834 1.00 94.00 208 A 1 
ATOM 1668 C C   . HIS A 1 208 ? 8.647   7.815   -10.467 1.00 92.99 208 A 1 
ATOM 1669 O O   . HIS A 1 208 ? 9.020   6.958   -9.667  1.00 91.29 208 A 1 
ATOM 1670 C CB  . HIS A 1 208 ? 8.520   7.301   -12.954 1.00 92.92 208 A 1 
ATOM 1671 C CG  . HIS A 1 208 ? 8.425   5.812   -12.782 1.00 92.88 208 A 1 
ATOM 1672 N ND1 . HIS A 1 208 ? 9.366   4.890   -13.182 1.00 87.27 208 A 1 
ATOM 1673 C CD2 . HIS A 1 208 ? 7.413   5.123   -12.176 1.00 87.32 208 A 1 
ATOM 1674 C CE1 . HIS A 1 208 ? 8.924   3.671   -12.825 1.00 87.67 208 A 1 
ATOM 1675 N NE2 . HIS A 1 208 ? 7.742   3.768   -12.209 1.00 88.36 208 A 1 
ATOM 1676 N N   . GLY A 1 209 ? 7.659   8.661   -10.196 1.00 93.74 209 A 1 
ATOM 1677 C CA  . GLY A 1 209 ? 6.907   8.639   -8.948  1.00 92.95 209 A 1 
ATOM 1678 C C   . GLY A 1 209 ? 5.733   9.602   -9.004  1.00 93.68 209 A 1 
ATOM 1679 O O   . GLY A 1 209 ? 5.648   10.441  -9.900  1.00 93.06 209 A 1 
ATOM 1680 N N   . MET A 1 210 ? 4.811   9.490   -8.050  1.00 94.20 210 A 1 
ATOM 1681 C CA  . MET A 1 210 ? 3.550   10.232  -8.093  1.00 93.55 210 A 1 
ATOM 1682 C C   . MET A 1 210 ? 3.083   10.667  -6.706  1.00 93.26 210 A 1 
ATOM 1683 O O   . MET A 1 210 ? 3.451   10.072  -5.687  1.00 91.27 210 A 1 
ATOM 1684 C CB  . MET A 1 210 ? 2.489   9.387   -8.826  1.00 90.82 210 A 1 
ATOM 1685 C CG  . MET A 1 210 ? 2.215   8.053   -8.123  1.00 84.11 210 A 1 
ATOM 1686 S SD  . MET A 1 210 ? 1.741   6.686   -9.217  1.00 82.14 210 A 1 
ATOM 1687 C CE  . MET A 1 210 ? 3.279   6.367   -10.099 1.00 71.75 210 A 1 
ATOM 1688 N N   . LYS A 1 211 ? 2.243   11.695  -6.674  1.00 94.66 211 A 1 
ATOM 1689 C CA  . LYS A 1 211 ? 1.504   12.123  -5.484  1.00 94.56 211 A 1 
ATOM 1690 C C   . LYS A 1 211 ? 0.088   12.557  -5.853  1.00 95.47 211 A 1 
ATOM 1691 O O   . LYS A 1 211 ? -0.129  13.128  -6.920  1.00 95.09 211 A 1 
ATOM 1692 C CB  . LYS A 1 211 ? 2.266   13.220  -4.717  1.00 91.96 211 A 1 
ATOM 1693 C CG  . LYS A 1 211 ? 2.355   14.566  -5.458  1.00 87.64 211 A 1 
ATOM 1694 C CD  . LYS A 1 211 ? 3.068   15.621  -4.599  1.00 86.23 211 A 1 
ATOM 1695 C CE  . LYS A 1 211 ? 3.079   16.960  -5.342  1.00 75.91 211 A 1 
ATOM 1696 N NZ  . LYS A 1 211 ? 3.769   18.026  -4.570  1.00 70.22 211 A 1 
ATOM 1697 N N   . ALA A 1 212 ? -0.857  12.302  -4.953  1.00 95.38 212 A 1 
ATOM 1698 C CA  . ALA A 1 212 ? -2.191  12.878  -5.024  1.00 95.51 212 A 1 
ATOM 1699 C C   . ALA A 1 212 ? -2.136  14.395  -4.758  1.00 95.18 212 A 1 
ATOM 1700 O O   . ALA A 1 212 ? -1.295  14.860  -3.981  1.00 94.38 212 A 1 
ATOM 1701 C CB  . ALA A 1 212 ? -3.084  12.141  -4.022  1.00 95.17 212 A 1 
ATOM 1702 N N   . LEU A 1 213 ? -3.017  15.148  -5.411  1.00 95.89 213 A 1 
ATOM 1703 C CA  . LEU A 1 213 ? -3.144  16.600  -5.285  1.00 95.74 213 A 1 
ATOM 1704 C C   . LEU A 1 213 ? -4.447  16.982  -4.569  1.00 95.70 213 A 1 
ATOM 1705 O O   . LEU A 1 213 ? -5.285  16.131  -4.287  1.00 94.79 213 A 1 
ATOM 1706 C CB  . LEU A 1 213 ? -3.027  17.243  -6.680  1.00 95.59 213 A 1 
ATOM 1707 C CG  . LEU A 1 213 ? -1.665  17.053  -7.373  1.00 95.02 213 A 1 
ATOM 1708 C CD1 . LEU A 1 213 ? -1.696  17.754  -8.729  1.00 92.50 213 A 1 
ATOM 1709 C CD2 . LEU A 1 213 ? -0.505  17.627  -6.561  1.00 92.41 213 A 1 
ATOM 1710 N N   . ASP A 1 214 ? -4.580  18.275  -4.262  1.00 95.34 214 A 1 
ATOM 1711 C CA  . ASP A 1 214 ? -5.801  18.911  -3.733  1.00 95.33 214 A 1 
ATOM 1712 C C   . ASP A 1 214 ? -6.298  18.350  -2.378  1.00 95.55 214 A 1 
ATOM 1713 O O   . ASP A 1 214 ? -7.416  18.615  -1.950  1.00 93.40 214 A 1 
ATOM 1714 C CB  . ASP A 1 214 ? -6.869  18.988  -4.847  1.00 94.73 214 A 1 
ATOM 1715 C CG  . ASP A 1 214 ? -6.313  19.594  -6.153  1.00 94.32 214 A 1 
ATOM 1716 O OD1 . ASP A 1 214 ? -5.404  20.459  -6.089  1.00 90.49 214 A 1 
ATOM 1717 O OD2 . ASP A 1 214 ? -6.725  19.167  -7.248  1.00 90.43 214 A 1 
ATOM 1718 N N   . GLY A 1 215 ? -5.448  17.593  -1.670  1.00 94.50 215 A 1 
ATOM 1719 C CA  . GLY A 1 215 ? -5.805  16.980  -0.383  1.00 94.21 215 A 1 
ATOM 1720 C C   . GLY A 1 215 ? -6.763  15.792  -0.498  1.00 94.81 215 A 1 
ATOM 1721 O O   . GLY A 1 215 ? -7.201  15.271  0.526   1.00 93.07 215 A 1 
ATOM 1722 N N   . GLU A 1 216 ? -7.051  15.332  -1.719  1.00 94.25 216 A 1 
ATOM 1723 C CA  . GLU A 1 216 ? -7.965  14.230  -2.020  1.00 94.61 216 A 1 
ATOM 1724 C C   . GLU A 1 216 ? -7.213  12.990  -2.531  1.00 95.22 216 A 1 
ATOM 1725 O O   . GLU A 1 216 ? -6.088  13.078  -3.028  1.00 93.94 216 A 1 
ATOM 1726 C CB  . GLU A 1 216 ? -9.015  14.701  -3.041  1.00 93.57 216 A 1 
ATOM 1727 C CG  . GLU A 1 216 ? -9.959  15.793  -2.493  1.00 88.16 216 A 1 
ATOM 1728 C CD  . GLU A 1 216 ? -10.823 15.325  -1.308  1.00 82.01 216 A 1 
ATOM 1729 O OE1 . GLU A 1 216 ? -11.291 16.194  -0.540  1.00 72.06 216 A 1 
ATOM 1730 O OE2 . GLU A 1 216 ? -11.051 14.094  -1.186  1.00 73.01 216 A 1 
ATOM 1731 N N   . GLU A 1 217 ? -7.825  11.805  -2.420  1.00 94.78 217 A 1 
ATOM 1732 C CA  . GLU A 1 217 ? -7.250  10.588  -3.005  1.00 95.09 217 A 1 
ATOM 1733 C C   . GLU A 1 217 ? -7.362  10.604  -4.540  1.00 95.82 217 A 1 
ATOM 1734 O O   . GLU A 1 217 ? -8.341  11.088  -5.107  1.00 94.91 217 A 1 
ATOM 1735 C CB  . GLU A 1 217 ? -7.851  9.304   -2.384  1.00 92.06 217 A 1 
ATOM 1736 C CG  . GLU A 1 217 ? -9.354  9.092   -2.669  1.00 85.17 217 A 1 
ATOM 1737 C CD  . GLU A 1 217 ? -9.900  7.734   -2.191  1.00 85.56 217 A 1 
ATOM 1738 O OE1 . GLU A 1 217 ? -10.971 7.306   -2.710  1.00 76.56 217 A 1 
ATOM 1739 O OE2 . GLU A 1 217 ? -9.257  7.018   -1.394  1.00 78.72 217 A 1 
ATOM 1740 N N   . VAL A 1 218 ? -6.374  10.006  -5.224  1.00 95.87 218 A 1 
ATOM 1741 C CA  . VAL A 1 218 ? -6.454  9.727   -6.663  1.00 96.11 218 A 1 
ATOM 1742 C C   . VAL A 1 218 ? -6.507  8.221   -6.897  1.00 95.63 218 A 1 
ATOM 1743 O O   . VAL A 1 218 ? -5.815  7.449   -6.227  1.00 94.99 218 A 1 
ATOM 1744 C CB  . VAL A 1 218 ? -5.328  10.427  -7.450  1.00 95.82 218 A 1 
ATOM 1745 C CG1 . VAL A 1 218 ? -3.926  9.950   -7.070  1.00 91.35 218 A 1 
ATOM 1746 C CG2 . VAL A 1 218 ? -5.501  10.244  -8.960  1.00 89.43 218 A 1 
ATOM 1747 N N   . LYS A 1 219 ? -7.334  7.795   -7.862  1.00 95.39 219 A 1 
ATOM 1748 C CA  . LYS A 1 219 ? -7.422  6.408   -8.334  1.00 95.65 219 A 1 
ATOM 1749 C C   . LYS A 1 219 ? -7.089  6.336   -9.812  1.00 96.35 219 A 1 
ATOM 1750 O O   . LYS A 1 219 ? -7.682  7.046   -10.619 1.00 96.01 219 A 1 
ATOM 1751 C CB  . LYS A 1 219 ? -8.812  5.822   -8.070  1.00 94.12 219 A 1 
ATOM 1752 C CG  . LYS A 1 219 ? -9.006  5.557   -6.578  1.00 86.72 219 A 1 
ATOM 1753 C CD  . LYS A 1 219 ? -10.426 5.076   -6.264  1.00 84.17 219 A 1 
ATOM 1754 C CE  . LYS A 1 219 ? -10.469 4.890   -4.750  1.00 74.60 219 A 1 
ATOM 1755 N NZ  . LYS A 1 219 ? -11.763 5.254   -4.148  1.00 68.23 219 A 1 
ATOM 1756 N N   . PHE A 1 220 ? -6.202  5.419   -10.174 1.00 95.05 220 A 1 
ATOM 1757 C CA  . PHE A 1 220 ? -5.835  5.180   -11.562 1.00 94.72 220 A 1 
ATOM 1758 C C   . PHE A 1 220 ? -5.580  3.697   -11.836 1.00 94.40 220 A 1 
ATOM 1759 O O   . PHE A 1 220 ? -5.239  2.919   -10.939 1.00 93.60 220 A 1 
ATOM 1760 C CB  . PHE A 1 220 ? -4.643  6.072   -11.947 1.00 94.14 220 A 1 
ATOM 1761 C CG  . PHE A 1 220 ? -3.364  5.800   -11.187 1.00 94.13 220 A 1 
ATOM 1762 C CD1 . PHE A 1 220 ? -3.138  6.411   -9.942  1.00 89.71 220 A 1 
ATOM 1763 C CD2 . PHE A 1 220 ? -2.386  4.960   -11.745 1.00 90.25 220 A 1 
ATOM 1764 C CE1 . PHE A 1 220 ? -1.936  6.187   -9.260  1.00 87.98 220 A 1 
ATOM 1765 C CE2 . PHE A 1 220 ? -1.183  4.735   -11.062 1.00 87.98 220 A 1 
ATOM 1766 C CZ  . PHE A 1 220 ? -0.955  5.353   -9.818  1.00 90.10 220 A 1 
ATOM 1767 N N   . LEU A 1 221 ? -5.789  3.302   -13.085 1.00 94.33 221 A 1 
ATOM 1768 C CA  . LEU A 1 221 ? -5.332  2.030   -13.622 1.00 94.65 221 A 1 
ATOM 1769 C C   . LEU A 1 221 ? -3.853  2.172   -13.976 1.00 94.91 221 A 1 
ATOM 1770 O O   . LEU A 1 221 ? -3.525  3.026   -14.794 1.00 94.64 221 A 1 
ATOM 1771 C CB  . LEU A 1 221 ? -6.184  1.697   -14.861 1.00 94.14 221 A 1 
ATOM 1772 C CG  . LEU A 1 221 ? -5.717  0.463   -15.650 1.00 91.47 221 A 1 
ATOM 1773 C CD1 . LEU A 1 221 ? -5.895  -0.824  -14.844 1.00 85.43 221 A 1 
ATOM 1774 C CD2 . LEU A 1 221 ? -6.536  0.333   -16.934 1.00 85.57 221 A 1 
ATOM 1775 N N   . ALA A 1 222 ? -2.995  1.330   -13.416 1.00 94.14 222 A 1 
ATOM 1776 C CA  . ALA A 1 222 ? -1.613  1.160   -13.849 1.00 92.93 222 A 1 
ATOM 1777 C C   . ALA A 1 222 ? -1.467  -0.194  -14.541 1.00 92.32 222 A 1 
ATOM 1778 O O   . ALA A 1 222 ? -1.911  -1.208  -14.004 1.00 91.52 222 A 1 
ATOM 1779 C CB  . ALA A 1 222 ? -0.678  1.285   -12.637 1.00 92.12 222 A 1 
ATOM 1780 N N   . VAL A 1 223 ? -0.854  -0.225  -15.730 1.00 92.24 223 A 1 
ATOM 1781 C CA  . VAL A 1 223 ? -0.521  -1.457  -16.455 1.00 92.69 223 A 1 
ATOM 1782 C C   . VAL A 1 223 ? 0.985   -1.493  -16.660 1.00 92.38 223 A 1 
ATOM 1783 O O   . VAL A 1 223 ? 1.516   -0.681  -17.415 1.00 91.45 223 A 1 
ATOM 1784 C CB  . VAL A 1 223 ? -1.273  -1.564  -17.792 1.00 92.98 223 A 1 
ATOM 1785 C CG1 . VAL A 1 223 ? -1.026  -2.928  -18.440 1.00 90.68 223 A 1 
ATOM 1786 C CG2 . VAL A 1 223 ? -2.789  -1.395  -17.619 1.00 89.82 223 A 1 
ATOM 1787 N N   . ILE A 1 224 ? 1.651   -2.431  -15.990 1.00 90.94 224 A 1 
ATOM 1788 C CA  . ILE A 1 224 ? 3.086   -2.700  -16.148 1.00 88.17 224 A 1 
ATOM 1789 C C   . ILE A 1 224 ? 3.254   -3.740  -17.265 1.00 86.93 224 A 1 
ATOM 1790 O O   . ILE A 1 224 ? 2.582   -4.777  -17.244 1.00 84.99 224 A 1 
ATOM 1791 C CB  . ILE A 1 224 ? 3.715   -3.157  -14.812 1.00 85.72 224 A 1 
ATOM 1792 C CG1 . ILE A 1 224 ? 3.429   -2.131  -13.682 1.00 83.71 224 A 1 
ATOM 1793 C CG2 . ILE A 1 224 ? 5.223   -3.367  -14.994 1.00 81.50 224 A 1 
ATOM 1794 C CD1 . ILE A 1 224 ? 3.913   -2.571  -12.290 1.00 75.94 224 A 1 
ATOM 1795 N N   . LEU A 1 225 ? 4.126   -3.454  -18.237 1.00 87.50 225 A 1 
ATOM 1796 C CA  . LEU A 1 225 ? 4.330   -4.194  -19.485 1.00 86.91 225 A 1 
ATOM 1797 C C   . LEU A 1 225 ? 5.743   -4.766  -19.600 1.00 82.38 225 A 1 
ATOM 1798 O O   . LEU A 1 225 ? 6.704   -4.087  -19.182 1.00 77.49 225 A 1 
ATOM 1799 C CB  . LEU A 1 225 ? 4.038   -3.258  -20.676 1.00 84.64 225 A 1 
ATOM 1800 C CG  . LEU A 1 225 ? 2.582   -2.785  -20.792 1.00 81.99 225 A 1 
ATOM 1801 C CD1 . LEU A 1 225 ? 2.520   -1.441  -21.505 1.00 76.90 225 A 1 
ATOM 1802 C CD2 . LEU A 1 225 ? 1.752   -3.776  -21.605 1.00 76.77 225 A 1 
ATOM 1803 O OXT . LEU A 1 225 ? 5.825   -5.869  -20.173 1.00 75.10 225 A 1 
#
