# 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_if04916
#
_entry.id if04916
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n VAL 4   
1 n GLN 5   
1 n TYR 6   
1 n ASN 7   
1 n ASN 8   
1 n PRO 9   
1 n PRO 10  
1 n PRO 11  
1 n LEU 12  
1 n CYS 13  
1 n TYR 14  
1 n ALA 15  
1 n SER 16  
1 n PHE 17  
1 n MET 18  
1 n LYS 19  
1 n LYS 20  
1 n GLU 21  
1 n PHE 22  
1 n LEU 23  
1 n PRO 24  
1 n TYR 25  
1 n ASP 26  
1 n ILE 27  
1 n VAL 28  
1 n ARG 29  
1 n ASP 30  
1 n ASN 31  
1 n ALA 32  
1 n LEU 33  
1 n LYS 34  
1 n LEU 35  
1 n ALA 36  
1 n CYS 37  
1 n LYS 38  
1 n ILE 39  
1 n TYR 40  
1 n GLY 41  
1 n ASP 42  
1 n GLY 43  
1 n PHE 44  
1 n MET 45  
1 n PRO 46  
1 n ASP 47  
1 n VAL 48  
1 n ILE 49  
1 n TYR 50  
1 n VAL 51  
1 n SER 52  
1 n LEU 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n ALA 57  
1 n TYR 58  
1 n LEU 59  
1 n GLY 60  
1 n ASN 61  
1 n VAL 62  
1 n ILE 63  
1 n SER 64  
1 n GLU 65  
1 n TYR 66  
1 n PHE 67  
1 n LYS 68  
1 n VAL 69  
1 n ILE 70  
1 n LYS 71  
1 n HIS 72  
1 n GLN 73  
1 n GLY 74  
1 n ARG 75  
1 n PRO 76  
1 n VAL 77  
1 n TYR 78  
1 n TYR 79  
1 n ALA 80  
1 n ALA 81  
1 n VAL 82  
1 n VAL 83  
1 n ALA 84  
1 n ARG 85  
1 n SER 86  
1 n TYR 87  
1 n THR 88  
1 n ASP 89  
1 n VAL 90  
1 n ARG 91  
1 n LYS 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ILE 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n GLY 100 
1 n TRP 101 
1 n THR 102 
1 n TYR 103 
1 n ALA 104 
1 n PRO 105 
1 n GLU 106 
1 n HIS 107 
1 n LEU 108 
1 n ARG 109 
1 n ILE 110 
1 n GLY 111 
1 n ASP 112 
1 n LYS 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n VAL 117 
1 n ASP 118 
1 n ASP 119 
1 n ILE 120 
1 n PHE 121 
1 n ASP 122 
1 n SER 123 
1 n GLY 124 
1 n LYS 125 
1 n THR 126 
1 n ILE 127 
1 n ASN 128 
1 n HIS 129 
1 n LEU 130 
1 n ALA 131 
1 n GLY 132 
1 n ILE 133 
1 n ILE 134 
1 n LEU 135 
1 n GLU 136 
1 n ARG 137 
1 n GLY 138 
1 n ILE 139 
1 n PRO 140 
1 n ARG 141 
1 n GLN 142 
1 n ASP 143 
1 n LEU 144 
1 n LYS 145 
1 n VAL 146 
1 n ALA 147 
1 n VAL 148 
1 n HIS 149 
1 n ASP 150 
1 n TYR 151 
1 n LYS 152 
1 n HIS 153 
1 n PHE 154 
1 n PHE 155 
1 n ASP 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n GLN 160 
1 n LEU 161 
1 n PRO 162 
1 n VAL 163 
1 n GLN 164 
1 n PRO 165 
1 n ASP 166 
1 n TYR 167 
1 n TRP 168 
1 n CYS 169 
1 n ARG 170 
1 n LYS 171 
1 n HIS 172 
1 n ASP 173 
1 n LEU 174 
1 n SER 175 
1 n VAL 176 
1 n ASN 177 
1 n ASP 178 
1 n GLU 179 
1 n ASP 180 
1 n ARG 181 
1 n TRP 182 
1 n ILE 183 
1 n HIS 184 
1 n TYR 185 
1 n MET 186 
1 n SER 187 
1 n HIS 188 
1 n GLU 189 
1 n LEU 190 
1 n VAL 191 
1 n GLY 192 
1 n LEU 193 
1 n SER 194 
1 n PRO 195 
1 n GLN 196 
1 n GLU 197 
1 n LEU 198 
1 n GLU 199 
1 n GLU 200 
1 n HIS 201 
1 n TYR 202 
1 n TYR 203 
1 n LYS 204 
1 n ARG 205 
1 n ASP 206 
1 n GLY 207 
1 n GLU 208 
1 n LEU 209 
1 n ARG 210 
1 n ASP 211 
1 n VAL 212 
1 n LEU 213 
1 n SER 214 
1 n VAL 215 
1 n LEU 216 
1 n GLU 217 
1 n LYS 218 
1 n PRO 219 
#
_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 00:19:54)"
_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 83.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 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 GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 24.244  15.998  -7.399  1.00 23.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.660  14.644  -7.271  1.00 32.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.444  14.803  -6.385  1.00 35.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.607  14.911  -5.180  1.00 33.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.647  13.627  -6.664  1.00 31.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.731  13.179  -7.645  1.00 26.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.856  11.957  -6.912  1.00 22.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.236  12.013  -8.077  1.00 20.02 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 21.278  14.956  -6.982  1.00 30.31 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 20.075  15.380  -6.271  1.00 34.69 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 19.446  14.175  -5.570  1.00 33.95 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 19.215  13.124  -6.173  1.00 32.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 19.131  16.090  -7.249  1.00 33.66 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 19.826  17.299  -7.891  1.00 28.55 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 20.549  18.003  -7.154  1.00 26.10 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 19.758  17.408  -9.133  1.00 26.05 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 19.258  14.306  -4.261  1.00 30.23 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 18.704  13.269  -3.408  1.00 32.90 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 17.239  13.002  -3.795  1.00 33.60 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 16.370  13.857  -3.647  1.00 32.83 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 18.867  13.692  -1.945  1.00 31.60 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 16.975  11.798  -4.283  1.00 33.49 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 15.621  11.289  -4.519  1.00 36.52 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 14.971  11.034  -3.160  1.00 37.18 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 15.309  10.061  -2.491  1.00 36.21 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 15.681  10.006  -5.375  1.00 35.59 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 14.288  9.416   -5.613  1.00 31.14 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 16.317  10.278  -6.744  1.00 31.75 4   A 1 
ATOM 29   N N   . GLN A 1 5   ? 14.045  11.906  -2.733  1.00 34.78 5   A 1 
ATOM 30   C CA  . GLN A 1 5   ? 13.198  11.631  -1.576  1.00 37.26 5   A 1 
ATOM 31   C C   . GLN A 1 5   ? 12.094  10.656  -1.999  1.00 38.41 5   A 1 
ATOM 32   O O   . GLN A 1 5   ? 11.189  10.985  -2.760  1.00 36.76 5   A 1 
ATOM 33   C CB  . GLN A 1 5   ? 12.646  12.928  -0.959  1.00 36.24 5   A 1 
ATOM 34   C CG  . GLN A 1 5   ? 13.682  13.589  -0.031  1.00 32.48 5   A 1 
ATOM 35   C CD  . GLN A 1 5   ? 13.171  14.861  0.639   1.00 29.18 5   A 1 
ATOM 36   O OE1 . GLN A 1 5   ? 12.294  15.550  0.148   1.00 28.58 5   A 1 
ATOM 37   N NE2 . GLN A 1 5   ? 13.713  15.246  1.770   1.00 27.94 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 12.202  9.425   -1.493  1.00 41.22 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 11.061  8.526   -1.314  1.00 44.00 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 10.139  9.148   -0.245  1.00 44.90 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 10.540  10.144  0.368   1.00 42.73 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 11.601  7.140   -0.935  1.00 42.00 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 12.465  6.500   -2.014  1.00 38.64 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 11.864  5.702   -3.002  1.00 35.05 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 13.857  6.729   -2.051  1.00 34.94 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 12.644  5.131   -4.027  1.00 32.32 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 14.640  6.163   -3.082  1.00 32.60 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 14.032  5.363   -4.068  1.00 33.40 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 14.784  4.821   -5.064  1.00 33.14 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 8.947   8.590   0.044   1.00 44.52 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 8.271   8.789   1.343   1.00 47.80 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 9.197   8.274   2.465   1.00 48.64 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 9.009   7.203   3.032   1.00 45.72 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 6.888   8.099   1.354   1.00 45.07 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 5.749   8.932   0.789   1.00 40.70 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 5.876   10.112  0.499   1.00 37.34 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 4.589   8.341   0.622   1.00 35.77 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 10.296  8.984   2.668   1.00 43.47 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 11.320  8.785   3.675   1.00 47.06 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 10.991  9.738   4.827   1.00 48.29 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 10.387  10.783  4.580   1.00 45.98 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 12.699  9.100   3.064   1.00 44.55 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 13.296  7.981   2.239   1.00 39.70 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 12.880  6.839   2.238   1.00 36.22 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 14.347  8.266   1.510   1.00 35.36 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? 11.384  9.416   6.065   1.00 44.39 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 11.322  10.387  7.145   1.00 46.99 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 11.958  11.704  6.687   1.00 48.16 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 12.907  11.685  5.889   1.00 47.65 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 12.075  9.764   8.326   1.00 45.96 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 12.971  8.717   7.671   1.00 45.49 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? 12.165  8.266   6.462   1.00 46.71 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 11.443  12.847  7.160   1.00 43.82 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 12.080  14.126  6.879   1.00 46.21 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 13.571  14.056  7.250   1.00 46.85 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 13.955  13.250  8.105   1.00 46.20 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 11.305  15.165  7.697   1.00 45.48 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 10.654  14.345  8.804   1.00 44.66 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 10.394  13.000  8.143   1.00 46.19 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 14.439  14.864  6.618   1.00 43.44 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 15.867  14.880  6.935   1.00 45.85 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 16.075  14.987  8.454   1.00 47.21 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 15.320  15.683  9.133   1.00 46.94 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 16.455  16.068  6.154   1.00 44.76 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 15.242  16.899  5.744   1.00 44.11 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 14.110  15.891  5.644   1.00 47.17 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 17.103  14.294  8.977   1.00 44.32 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 17.409  14.070  10.408  1.00 46.27 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 17.255  15.307  11.326  1.00 47.32 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 17.041  15.154  12.523  1.00 45.08 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 18.856  13.530  10.495  1.00 44.47 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 18.966  12.007  10.272  1.00 40.74 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 20.306  11.633  9.639   1.00 37.39 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 18.832  11.260  11.599  1.00 38.38 12  A 1 
ATOM 95   N N   . CYS A 1 13  ? 17.294  16.516  10.787  1.00 41.86 13  A 1 
ATOM 96   C CA  . CYS A 1 13  ? 17.092  17.773  11.513  1.00 43.48 13  A 1 
ATOM 97   C C   . CYS A 1 13  ? 15.655  18.013  12.026  1.00 45.41 13  A 1 
ATOM 98   O O   . CYS A 1 13  ? 15.480  18.841  12.910  1.00 43.28 13  A 1 
ATOM 99   C CB  . CYS A 1 13  ? 17.574  18.929  10.625  1.00 41.07 13  A 1 
ATOM 100  S SG  . CYS A 1 13  ? 16.741  18.948  9.009   1.00 33.88 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? 14.636  17.274  11.545  1.00 44.51 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? 13.241  17.365  12.013  1.00 46.43 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? 12.813  16.201  12.924  1.00 47.55 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? 11.709  16.217  13.460  1.00 45.50 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? 12.300  17.513  10.812  1.00 44.06 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? 12.412  18.850  10.108  1.00 40.42 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? 11.749  19.976  10.634  1.00 37.08 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? 13.181  18.975  8.935   1.00 36.07 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? 11.852  21.225  9.989   1.00 33.50 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? 13.293  20.222  8.289   1.00 34.23 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? 12.627  21.347  8.817   1.00 35.00 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? 12.736  22.553  8.195   1.00 33.69 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 13.681  15.203  13.152  1.00 49.40 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 13.351  13.996  13.916  1.00 50.37 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 13.124  14.238  15.424  1.00 51.35 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 12.599  13.366  16.109  1.00 48.73 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 14.456  12.961  13.668  1.00 47.91 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 13.493  15.400  15.969  1.00 49.12 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 13.463  15.668  17.416  1.00 51.06 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 12.071  15.939  18.007  1.00 53.93 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 11.953  15.973  19.226  1.00 50.29 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 14.426  16.807  17.762  1.00 46.35 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 14.112  17.981  17.045  1.00 40.04 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? 11.019  16.102  17.188  1.00 58.44 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? 9.651   16.406  17.652  1.00 62.94 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? 8.571   15.469  17.089  1.00 68.20 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? 7.396   15.628  17.407  1.00 64.96 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? 9.330   17.877  17.363  1.00 56.06 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? 10.155  18.840  18.189  1.00 50.03 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? 9.815   19.075  19.536  1.00 46.75 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? 11.272  19.483  17.630  1.00 44.34 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? 10.590  19.948  20.315  1.00 38.92 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? 12.049  20.355  18.414  1.00 39.71 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? 11.706  20.586  19.756  1.00 39.72 17  A 1 
ATOM 135  N N   . MET A 1 18  ? 8.933   14.470  16.280  1.00 70.53 18  A 1 
ATOM 136  C CA  . MET A 1 18  ? 7.975   13.558  15.664  1.00 77.65 18  A 1 
ATOM 137  C C   . MET A 1 18  ? 7.703   12.356  16.571  1.00 82.31 18  A 1 
ATOM 138  O O   . MET A 1 18  ? 8.621   11.621  16.944  1.00 79.96 18  A 1 
ATOM 139  C CB  . MET A 1 18  ? 8.494   13.142  14.285  1.00 71.56 18  A 1 
ATOM 140  C CG  . MET A 1 18  ? 7.448   12.334  13.510  1.00 64.42 18  A 1 
ATOM 141  S SD  . MET A 1 18  ? 7.971   11.903  11.832  1.00 61.97 18  A 1 
ATOM 142  C CE  . MET A 1 18  ? 7.774   13.510  11.029  1.00 55.14 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? 6.437   12.087  16.892  1.00 83.69 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? 6.044   10.892  17.641  1.00 85.93 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? 6.106   9.674   16.724  1.00 87.89 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? 5.281   9.537   15.821  1.00 85.76 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? 4.663   11.102  18.273  1.00 82.11 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? 4.303   9.930   19.196  1.00 71.45 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? 2.967   10.190  19.895  1.00 68.66 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? 2.654   9.023   20.828  1.00 60.04 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? 1.410   9.273   21.595  1.00 53.05 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? 7.051   8.763   16.992  1.00 89.08 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? 7.235   7.525   16.227  1.00 90.95 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? 6.532   6.349   16.902  1.00 91.80 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? 6.741   6.086   18.084  1.00 91.30 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? 8.738   7.307   16.003  1.00 89.73 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? 9.036   6.210   14.973  1.00 88.08 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? 10.547  6.202   14.719  1.00 87.01 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? 10.978  5.148   13.714  1.00 82.89 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? 12.461  5.107   13.641  1.00 78.61 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 5.689   5.655   16.156  1.00 91.42 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 4.999   4.427   16.559  1.00 92.03 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 5.571   3.247   15.772  1.00 92.36 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 5.621   3.298   14.547  1.00 91.02 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 3.486   4.590   16.315  1.00 91.21 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 2.659   3.350   16.709  1.00 88.05 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 1.178   3.442   16.282  1.00 88.84 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 0.491   2.392   16.288  1.00 80.58 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 0.700   4.533   15.901  1.00 83.90 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? 5.968   2.170   16.457  1.00 93.18 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? 6.410   0.930   15.820  1.00 93.42 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? 5.245   -0.044  15.714  1.00 93.40 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? 4.645   -0.414  16.726  1.00 91.97 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 7.580   0.321   16.593  1.00 92.80 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 8.870   1.075   16.371  1.00 92.44 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 9.758   0.652   15.368  1.00 89.76 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 9.160   2.224   17.129  1.00 90.37 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 10.934  1.373   15.119  1.00 89.16 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 10.332  2.949   16.874  1.00 89.04 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 11.218  2.521   15.869  1.00 89.90 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? 4.926   -0.478  14.494  1.00 92.79 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? 3.837   -1.402  14.236  1.00 92.63 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? 4.388   -2.798  13.902  1.00 92.37 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? 4.984   -2.989  12.836  1.00 90.55 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? 2.940   -0.811  13.144  1.00 91.72 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? 1.602   -1.548  13.022  1.00 87.88 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? 0.732   -1.415  14.274  1.00 83.38 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? 0.824   -0.947  11.853  1.00 83.77 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? 4.202   -3.795  14.803  1.00 92.44 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? 4.723   -5.143  14.618  1.00 91.82 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? 4.192   -5.843  13.363  1.00 92.08 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? 3.047   -5.652  12.949  1.00 91.07 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? 4.355   -5.915  15.889  1.00 90.51 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? 4.263   -4.823  16.948  1.00 89.12 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? 3.679   -3.659  16.163  1.00 91.36 24  A 1 
ATOM 196  N N   . TYR A 1 25  ? 5.024   -6.723  12.799  1.00 90.95 25  A 1 
ATOM 197  C CA  . TYR A 1 25  ? 4.733   -7.484  11.577  1.00 90.81 25  A 1 
ATOM 198  C C   . TYR A 1 25  ? 3.412   -8.265  11.635  1.00 91.72 25  A 1 
ATOM 199  O O   . TYR A 1 25  ? 2.616   -8.232  10.695  1.00 90.72 25  A 1 
ATOM 200  C CB  . TYR A 1 25  ? 5.905   -8.449  11.342  1.00 88.17 25  A 1 
ATOM 201  C CG  . TYR A 1 25  ? 5.683   -9.446  10.227  1.00 80.80 25  A 1 
ATOM 202  C CD1 . TYR A 1 25  ? 5.045   -10.675 10.484  1.00 71.42 25  A 1 
ATOM 203  C CD2 . TYR A 1 25  ? 6.092   -9.132  8.919   1.00 70.60 25  A 1 
ATOM 204  C CE1 . TYR A 1 25  ? 4.802   -11.579 9.432   1.00 62.82 25  A 1 
ATOM 205  C CE2 . TYR A 1 25  ? 5.853   -10.033 7.867   1.00 62.32 25  A 1 
ATOM 206  C CZ  . TYR A 1 25  ? 5.202   -11.254 8.121   1.00 60.74 25  A 1 
ATOM 207  O OH  . TYR A 1 25  ? 4.952   -12.114 7.097   1.00 58.01 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? 3.185   -8.989  12.735  1.00 91.81 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? 2.006   -9.826  12.947  1.00 92.29 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? 0.722   -8.999  13.042  1.00 93.66 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? -0.286  -9.371  12.434  1.00 92.99 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? 2.222   -10.710 14.189  1.00 90.18 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? 2.474   -9.935  15.494  1.00 85.02 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? 3.033   -8.814  15.419  1.00 78.96 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? 2.133   -10.489 16.556  1.00 78.73 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 0.768   -7.827  13.683  1.00 93.29 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -0.356  -6.889  13.738  1.00 93.83 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -0.704  -6.391  12.333  1.00 94.38 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -1.881  -6.384  11.969  1.00 93.99 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -0.059  -5.720  14.710  1.00 93.69 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 0.097   -6.279  16.144  1.00 91.16 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -1.163  -4.647  14.641  1.00 90.97 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 0.261   -5.228  17.243  1.00 81.68 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 0.290   -5.997  11.520  1.00 93.24 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 0.058   -5.541  10.137  1.00 93.04 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? -0.578  -6.653  9.303   1.00 93.73 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? -1.593  -6.424  8.641   1.00 93.85 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 1.351   -5.035  9.462   1.00 92.41 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 1.067   -4.492  8.053   1.00 88.80 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 2.001   -3.899  10.249  1.00 88.95 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -0.041  -7.879  9.376   1.00 93.00 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -0.575  -9.060  8.676   1.00 93.71 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -2.017  -9.356  9.088   1.00 94.43 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -2.879  -9.520  8.231   1.00 95.00 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? 0.335   -10.263 8.967   1.00 93.20 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -0.123  -11.544 8.247   1.00 88.53 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? 0.483   -12.788 8.902   1.00 83.98 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? -0.051  -12.978 10.260  1.00 76.09 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? 0.504   -13.610 11.268  1.00 70.16 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? 1.634   -14.259 11.152  1.00 62.84 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? -0.079  -13.582 12.432  1.00 61.13 29  A 1 
ATOM 242  N N   . ASP A 1 30  ? -2.288  -9.422  10.384  1.00 94.25 30  A 1 
ATOM 243  C CA  . ASP A 1 30  ? -3.604  -9.793  10.902  1.00 94.97 30  A 1 
ATOM 244  C C   . ASP A 1 30  ? -4.649  -8.718  10.576  1.00 95.41 30  A 1 
ATOM 245  O O   . ASP A 1 30  ? -5.791  -9.032  10.228  1.00 95.66 30  A 1 
ATOM 246  C CB  . ASP A 1 30  ? -3.511  -10.050 12.413  1.00 95.21 30  A 1 
ATOM 247  C CG  . ASP A 1 30  ? -2.714  -11.305 12.794  1.00 94.47 30  A 1 
ATOM 248  O OD1 . ASP A 1 30  ? -2.207  -12.027 11.897  1.00 91.76 30  A 1 
ATOM 249  O OD2 . ASP A 1 30  ? -2.633  -11.583 14.009  1.00 91.77 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? -4.255  -7.439  10.608  1.00 95.10 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? -5.093  -6.336  10.157  1.00 95.01 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? -5.381  -6.406  8.652   1.00 95.68 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? -6.529  -6.220  8.254   1.00 95.79 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? -4.427  -5.011  10.550  1.00 95.18 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? -4.543  -4.673  12.022  1.00 93.79 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? -5.309  -5.253  12.784  1.00 89.76 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? -3.831  -3.657  12.453  1.00 89.22 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? -4.395  -6.745  7.820   1.00 95.20 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? -4.583  -6.945  6.381   1.00 95.28 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? -5.591  -8.064  6.075   1.00 96.14 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? -6.473  -7.894  5.231   1.00 96.10 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? -3.218  -7.249  5.752   1.00 94.83 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -5.524  -9.187  6.800   1.00 95.07 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -6.482  -10.291 6.670   1.00 95.35 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -7.904  -9.872  7.079   1.00 95.93 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -8.861  -10.157 6.356   1.00 96.11 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -6.009  -11.485 7.521   1.00 95.34 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -4.748  -12.190 6.994   1.00 93.70 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -4.264  -13.205 8.029   1.00 91.37 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -5.012  -12.928 5.678   1.00 92.37 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -8.047  -9.147  8.199   1.00 95.45 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -9.347  -8.594  8.628   1.00 95.57 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -9.905  -7.615  7.594   1.00 96.16 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -11.102 -7.646  7.313   1.00 96.50 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -9.198  -7.879  9.980   1.00 96.06 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -8.921  -8.835  11.155  1.00 95.48 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -8.425  -8.022  12.357  1.00 93.26 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? -7.849  -8.928  13.443  1.00 88.88 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? -7.062  -8.142  14.428  1.00 82.82 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? -9.051  -6.769  7.002   1.00 96.28 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? -9.426  -5.815  5.963   1.00 96.41 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? -9.923  -6.532  4.703   1.00 97.04 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? -10.998 -6.209  4.206   1.00 96.87 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? -8.220  -4.907  5.666   1.00 96.21 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? -8.560  -3.698  4.778   1.00 95.06 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? -9.528  -2.750  5.486   1.00 91.99 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? -7.285  -2.929  4.454   1.00 92.34 35  A 1 
ATOM 288  N N   . ALA A 1 36  ? -9.201  -7.549  4.229   1.00 95.85 36  A 1 
ATOM 289  C CA  . ALA A 1 36  ? -9.607  -8.364  3.087   1.00 95.70 36  A 1 
ATOM 290  C C   . ALA A 1 36  ? -10.952 -9.069  3.329   1.00 95.91 36  A 1 
ATOM 291  O O   . ALA A 1 36  ? -11.835 -9.032  2.471   1.00 95.99 36  A 1 
ATOM 292  C CB  . ALA A 1 36  ? -8.489  -9.369  2.795   1.00 96.06 36  A 1 
ATOM 293  N N   . CYS A 1 37  ? -11.141 -9.645  4.513   1.00 96.37 37  A 1 
ATOM 294  C CA  . CYS A 1 37  ? -12.404 -10.259 4.927   1.00 96.10 37  A 1 
ATOM 295  C C   . CYS A 1 37  ? -13.557 -9.247  4.921   1.00 96.04 37  A 1 
ATOM 296  O O   . CYS A 1 37  ? -14.641 -9.556  4.426   1.00 95.72 37  A 1 
ATOM 297  C CB  . CYS A 1 37  ? -12.208 -10.881 6.314   1.00 95.75 37  A 1 
ATOM 298  S SG  . CYS A 1 37  ? -13.714 -11.745 6.845   1.00 92.44 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -13.324 -8.013  5.411   1.00 96.57 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -14.319 -6.936  5.371   1.00 96.74 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -14.686 -6.551  3.935   1.00 97.17 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -15.867 -6.495  3.621   1.00 96.89 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -13.820 -5.735  6.194   1.00 96.86 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -14.797 -4.560  6.053   1.00 93.86 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -14.565 -3.443  7.060   1.00 89.33 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -15.425 -2.216  6.716   1.00 82.07 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -16.832 -2.555  6.350   1.00 73.05 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -13.690 -6.330  3.068   1.00 97.09 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -13.906 -5.987  1.650   1.00 97.07 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -14.765 -7.060  0.965   1.00 96.91 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -15.729 -6.739  0.271   1.00 96.20 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -12.541 -5.804  0.940   1.00 97.36 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -11.797 -4.561  1.482   1.00 96.96 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -12.712 -5.667  -0.584  1.00 96.86 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -10.303 -4.527  1.122   1.00 95.72 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -14.453 -8.339  1.191   1.00 97.21 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -15.230 -9.459  0.667   1.00 96.71 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -16.652 -9.514  1.249   1.00 96.86 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -17.614 -9.672  0.498   1.00 96.52 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -14.471 -10.766 0.941   1.00 96.09 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -15.226 -11.996 0.483   1.00 95.15 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -15.699 -12.938 1.421   1.00 91.90 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -15.497 -12.180 -0.888  1.00 91.99 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -16.426 -14.064 0.985   1.00 90.73 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -16.228 -13.299 -1.325  1.00 90.75 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -16.691 -14.245 -0.389  1.00 91.33 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -17.394 -15.329 -0.816  1.00 89.57 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -16.802 -9.334  2.553   1.00 96.94 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -18.091 -9.321  3.248   1.00 97.16 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -19.027 -8.197  2.792   1.00 97.50 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -20.237 -8.399  2.733   1.00 96.60 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? -18.464 -7.054  2.379   1.00 97.47 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? -19.201 -5.928  1.790   1.00 97.43 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? -19.575 -6.176  0.303   1.00 97.47 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? -20.124 -5.300  -0.367  1.00 96.39 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -18.395 -4.624  1.994   1.00 97.19 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -18.258 -4.145  3.458   1.00 95.32 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? -18.947 -4.652  4.366   1.00 92.46 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -17.466 -3.201  3.715   1.00 92.41 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? -19.288 -7.358  -0.243  1.00 97.35 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? -19.647 -7.772  -1.604  1.00 96.90 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? -18.711 -7.258  -2.701  1.00 97.08 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? -19.030 -7.366  -3.892  1.00 95.85 43  A 1 
ATOM 344  N N   . PHE A 1 44  ? -17.538 -6.698  -2.340  1.00 97.31 44  A 1 
ATOM 345  C CA  . PHE A 1 44  ? -16.547 -6.251  -3.310  1.00 97.29 44  A 1 
ATOM 346  C C   . PHE A 1 44  ? -15.534 -7.362  -3.608  1.00 96.96 44  A 1 
ATOM 347  O O   . PHE A 1 44  ? -14.702 -7.721  -2.775  1.00 96.05 44  A 1 
ATOM 348  C CB  . PHE A 1 44  ? -15.891 -4.952  -2.839  1.00 97.38 44  A 1 
ATOM 349  C CG  . PHE A 1 44  ? -15.111 -4.253  -3.937  1.00 97.75 44  A 1 
ATOM 350  C CD1 . PHE A 1 44  ? -13.732 -4.479  -4.086  1.00 96.77 44  A 1 
ATOM 351  C CD2 . PHE A 1 44  ? -15.776 -3.389  -4.825  1.00 96.78 44  A 1 
ATOM 352  C CE1 . PHE A 1 44  ? -13.020 -3.833  -5.113  1.00 96.59 44  A 1 
ATOM 353  C CE2 . PHE A 1 44  ? -15.065 -2.743  -5.851  1.00 96.56 44  A 1 
ATOM 354  C CZ  . PHE A 1 44  ? -13.686 -2.964  -5.995  1.00 97.47 44  A 1 
ATOM 355  N N   . MET A 1 45  ? -15.594 -7.901  -4.830  1.00 96.80 45  A 1 
ATOM 356  C CA  . MET A 1 45  ? -14.629 -8.881  -5.345  1.00 96.38 45  A 1 
ATOM 357  C C   . MET A 1 45  ? -13.781 -8.210  -6.433  1.00 96.49 45  A 1 
ATOM 358  O O   . MET A 1 45  ? -14.315 -7.969  -7.521  1.00 95.53 45  A 1 
ATOM 359  C CB  . MET A 1 45  ? -15.385 -10.110 -5.878  1.00 94.88 45  A 1 
ATOM 360  C CG  . MET A 1 45  ? -14.432 -11.171 -6.436  1.00 84.96 45  A 1 
ATOM 361  S SD  . MET A 1 45  ? -13.283 -11.904 -5.235  1.00 82.68 45  A 1 
ATOM 362  C CE  . MET A 1 45  ? -14.433 -12.952 -4.313  1.00 70.85 45  A 1 
ATOM 363  N N   . PRO A 1 46  ? -12.501 -7.882  -6.183  1.00 96.80 46  A 1 
ATOM 364  C CA  . PRO A 1 46  ? -11.658 -7.235  -7.176  1.00 96.61 46  A 1 
ATOM 365  C C   . PRO A 1 46  ? -11.316 -8.184  -8.331  1.00 96.07 46  A 1 
ATOM 366  O O   . PRO A 1 46  ? -11.097 -9.383  -8.136  1.00 95.23 46  A 1 
ATOM 367  C CB  . PRO A 1 46  ? -10.413 -6.766  -6.418  1.00 96.57 46  A 1 
ATOM 368  C CG  . PRO A 1 46  ? -10.300 -7.772  -5.272  1.00 95.69 46  A 1 
ATOM 369  C CD  . PRO A 1 46  ? -11.756 -8.093  -4.940  1.00 96.98 46  A 1 
ATOM 370  N N   . ASP A 1 47  ? -11.237 -7.624  -9.542  1.00 96.19 47  A 1 
ATOM 371  C CA  . ASP A 1 47  ? -10.627 -8.268  -10.710 1.00 95.74 47  A 1 
ATOM 372  C C   . ASP A 1 47  ? -9.149  -7.891  -10.827 1.00 95.88 47  A 1 
ATOM 373  O O   . ASP A 1 47  ? -8.328  -8.722  -11.222 1.00 94.93 47  A 1 
ATOM 374  C CB  . ASP A 1 47  ? -11.403 -7.879  -11.975 1.00 95.23 47  A 1 
ATOM 375  C CG  . ASP A 1 47  ? -12.827 -8.428  -11.931 1.00 94.33 47  A 1 
ATOM 376  O OD1 . ASP A 1 47  ? -12.963 -9.687  -11.834 1.00 91.44 47  A 1 
ATOM 377  O OD2 . ASP A 1 47  ? -13.758 -7.596  -11.963 1.00 91.32 47  A 1 
ATOM 378  N N   . VAL A 1 48  ? -8.803  -6.660  -10.412 1.00 95.56 48  A 1 
ATOM 379  C CA  . VAL A 1 48  ? -7.428  -6.154  -10.373 1.00 96.17 48  A 1 
ATOM 380  C C   . VAL A 1 48  ? -7.144  -5.528  -9.008  1.00 96.53 48  A 1 
ATOM 381  O O   . VAL A 1 48  ? -7.920  -4.707  -8.521  1.00 96.27 48  A 1 
ATOM 382  C CB  . VAL A 1 48  ? -7.163  -5.145  -11.513 1.00 95.90 48  A 1 
ATOM 383  C CG1 . VAL A 1 48  ? -5.676  -4.761  -11.571 1.00 94.07 48  A 1 
ATOM 384  C CG2 . VAL A 1 48  ? -7.551  -5.711  -12.887 1.00 94.13 48  A 1 
ATOM 385  N N   . ILE A 1 49  ? -6.017  -5.897  -8.399  1.00 95.69 49  A 1 
ATOM 386  C CA  . ILE A 1 49  ? -5.473  -5.250  -7.203  1.00 95.87 49  A 1 
ATOM 387  C C   . ILE A 1 49  ? -4.207  -4.506  -7.617  1.00 95.48 49  A 1 
ATOM 388  O O   . ILE A 1 49  ? -3.223  -5.140  -7.992  1.00 94.46 49  A 1 
ATOM 389  C CB  . ILE A 1 49  ? -5.205  -6.268  -6.070  1.00 96.06 49  A 1 
ATOM 390  C CG1 . ILE A 1 49  ? -6.509  -6.994  -5.662  1.00 95.56 49  A 1 
ATOM 391  C CG2 . ILE A 1 49  ? -4.580  -5.557  -4.854  1.00 95.45 49  A 1 
ATOM 392  C CD1 . ILE A 1 49  ? -6.310  -8.131  -4.654  1.00 94.29 49  A 1 
ATOM 393  N N   . TYR A 1 50  ? -4.225  -3.175  -7.543  1.00 95.34 50  A 1 
ATOM 394  C CA  . TYR A 1 50  ? -3.033  -2.344  -7.690  1.00 95.13 50  A 1 
ATOM 395  C C   . TYR A 1 50  ? -2.446  -2.022  -6.325  1.00 94.94 50  A 1 
ATOM 396  O O   . TYR A 1 50  ? -3.149  -1.501  -5.459  1.00 94.19 50  A 1 
ATOM 397  C CB  . TYR A 1 50  ? -3.345  -1.047  -8.438  1.00 94.92 50  A 1 
ATOM 398  C CG  . TYR A 1 50  ? -3.537  -1.220  -9.926  1.00 94.99 50  A 1 
ATOM 399  C CD1 . TYR A 1 50  ? -2.435  -1.512  -10.753 1.00 92.28 50  A 1 
ATOM 400  C CD2 . TYR A 1 50  ? -4.817  -1.071  -10.491 1.00 92.87 50  A 1 
ATOM 401  C CE1 . TYR A 1 50  ? -2.608  -1.653  -12.141 1.00 91.94 50  A 1 
ATOM 402  C CE2 . TYR A 1 50  ? -4.992  -1.211  -11.878 1.00 91.92 50  A 1 
ATOM 403  C CZ  . TYR A 1 50  ? -3.890  -1.501  -12.706 1.00 93.85 50  A 1 
ATOM 404  O OH  . TYR A 1 50  ? -4.064  -1.631  -14.044 1.00 92.45 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -1.148  -2.252  -6.162  1.00 93.47 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -0.394  -1.801  -4.990  1.00 92.95 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? 0.494   -0.618  -5.351  1.00 92.54 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? 1.234   -0.660  -6.338  1.00 91.30 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? 0.388   -2.934  -4.313  1.00 91.67 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -0.584  -4.035  -3.887  1.00 85.93 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? 1.482   -3.565  -5.169  1.00 86.42 51  A 1 
ATOM 412  N N   . SER A 1 52  ? 0.422   0.443   -4.548  1.00 89.80 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? 1.351   1.568   -4.611  1.00 88.07 52  A 1 
ATOM 414  C C   . SER A 1 52  ? 2.679   1.138   -3.985  1.00 86.32 52  A 1 
ATOM 415  O O   . SER A 1 52  ? 2.748   0.771   -2.811  1.00 84.00 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? 0.728   2.767   -3.892  1.00 86.36 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? 1.605   3.859   -3.776  1.00 79.97 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 3.762   1.112   -4.785  1.00 87.31 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 5.085   0.756   -4.279  1.00 84.67 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 5.741   1.961   -3.590  1.00 81.07 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 5.734   3.060   -4.131  1.00 76.97 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 5.975   0.191   -5.400  1.00 82.74 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 5.524   -1.160  -5.978  1.00 78.18 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 6.544   -1.627  -7.018  1.00 75.47 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 5.412   -2.263  -4.926  1.00 75.73 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? 6.396   1.773   -2.440  1.00 84.18 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? 6.751   0.473   -1.830  1.00 83.30 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? 5.831   0.048   -0.676  1.00 83.97 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? 5.683   -1.148  -0.454  1.00 76.83 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? 8.219   0.516   -1.349  1.00 77.87 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? 9.211   0.606   -2.519  1.00 70.02 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? 10.662  0.608   -2.018  1.00 64.76 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? 10.975  1.869   -1.305  1.00 58.21 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? 12.105  2.143   -0.674  1.00 51.01 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? 13.105  1.302   -0.625  1.00 46.98 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? 12.254  3.285   -0.070  1.00 42.96 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? 5.228   1.017   0.012   1.00 80.27 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? 4.463   0.785   1.240   1.00 80.08 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? 3.298   -0.193  1.063   1.00 83.35 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? 3.201   -1.196  1.767   1.00 80.53 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? 2.477   0.000   0.039   1.00 82.35 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? 1.314   -0.843  -0.237  1.00 84.34 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? 1.620   -2.301  -0.612  1.00 87.12 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? 0.713   -3.130  -0.610  1.00 85.65 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? 2.887   -2.642  -0.925  1.00 87.80 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? 3.249   -3.969  -1.424  1.00 88.18 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? 2.970   -5.087  -0.413  1.00 89.02 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? 2.402   -6.114  -0.785  1.00 88.23 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? 4.728   -3.969  -1.830  1.00 86.44 57  A 1 
ATOM 450  N N   . TYR A 1 58  ? 3.344   -4.905  0.859   1.00 87.58 58  A 1 
ATOM 451  C CA  . TYR A 1 58  ? 3.122   -5.927  1.881   1.00 88.23 58  A 1 
ATOM 452  C C   . TYR A 1 58  ? 1.629   -6.129  2.164   1.00 89.67 58  A 1 
ATOM 453  O O   . TYR A 1 58  ? 1.126   -7.253  2.078   1.00 89.73 58  A 1 
ATOM 454  C CB  . TYR A 1 58  ? 3.899   -5.573  3.153   1.00 87.03 58  A 1 
ATOM 455  C CG  . TYR A 1 58  ? 3.685   -6.607  4.238   1.00 83.06 58  A 1 
ATOM 456  C CD1 . TYR A 1 58  ? 2.770   -6.361  5.274   1.00 76.38 58  A 1 
ATOM 457  C CD2 . TYR A 1 58  ? 4.337   -7.852  4.155   1.00 75.31 58  A 1 
ATOM 458  C CE1 . TYR A 1 58  ? 2.498   -7.358  6.225   1.00 70.26 58  A 1 
ATOM 459  C CE2 . TYR A 1 58  ? 4.062   -8.855  5.101   1.00 70.42 58  A 1 
ATOM 460  C CZ  . TYR A 1 58  ? 3.136   -8.607  6.134   1.00 71.78 58  A 1 
ATOM 461  O OH  . TYR A 1 58  ? 2.845   -9.578  7.034   1.00 70.58 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? 0.901   -5.028  2.423   1.00 90.46 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? -0.541  -5.055  2.673   1.00 91.57 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? -1.297  -5.689  1.498   1.00 93.00 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? -2.090  -6.613  1.676   1.00 92.50 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? -1.012  -3.607  2.926   1.00 90.19 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? -2.504  -3.493  3.292   1.00 84.63 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? -2.776  -4.075  4.678   1.00 80.34 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? -2.946  -2.031  3.307   1.00 80.75 59  A 1 
ATOM 470  N N   . GLY A 1 60  ? -1.007  -5.224  0.283   1.00 91.84 60  A 1 
ATOM 471  C CA  . GLY A 1 60  ? -1.639  -5.710  -0.933  1.00 92.08 60  A 1 
ATOM 472  C C   . GLY A 1 60  ? -1.317  -7.168  -1.238  1.00 93.31 60  A 1 
ATOM 473  O O   . GLY A 1 60  ? -2.206  -7.886  -1.695  1.00 92.91 60  A 1 
ATOM 474  N N   . ASN A 1 61  ? -0.102  -7.650  -0.932  1.00 93.69 61  A 1 
ATOM 475  C CA  . ASN A 1 61  ? 0.242   -9.064  -1.069  1.00 93.50 61  A 1 
ATOM 476  C C   . ASN A 1 61  ? -0.628  -9.939  -0.153  1.00 93.98 61  A 1 
ATOM 477  O O   . ASN A 1 61  ? -1.235  -10.895 -0.631  1.00 93.50 61  A 1 
ATOM 478  C CB  . ASN A 1 61  ? 1.740   -9.260  -0.798  1.00 92.46 61  A 1 
ATOM 479  C CG  . ASN A 1 61  ? 2.127   -10.716 -0.986  1.00 87.71 61  A 1 
ATOM 480  O OD1 . ASN A 1 61  ? 2.184   -11.223 -2.092  1.00 78.53 61  A 1 
ATOM 481  N ND2 . ASN A 1 61  ? 2.366   -11.440 0.080   1.00 76.66 61  A 1 
ATOM 482  N N   . VAL A 1 62  ? -0.770  -9.585  1.124   1.00 93.49 62  A 1 
ATOM 483  C CA  . VAL A 1 62  ? -1.624  -10.333 2.067   1.00 93.99 62  A 1 
ATOM 484  C C   . VAL A 1 62  ? -3.088  -10.331 1.610   1.00 94.85 62  A 1 
ATOM 485  O O   . VAL A 1 62  ? -3.736  -11.380 1.596   1.00 94.65 62  A 1 
ATOM 486  C CB  . VAL A 1 62  ? -1.488  -9.769  3.495   1.00 93.78 62  A 1 
ATOM 487  C CG1 . VAL A 1 62  ? -2.410  -10.504 4.478   1.00 91.46 62  A 1 
ATOM 488  C CG2 . VAL A 1 62  ? -0.058  -9.916  4.024   1.00 91.24 62  A 1 
ATOM 489  N N   . ILE A 1 63  ? -3.608  -9.172  1.174   1.00 94.84 63  A 1 
ATOM 490  C CA  . ILE A 1 63  ? -4.969  -9.051  0.629   1.00 95.36 63  A 1 
ATOM 491  C C   . ILE A 1 63  ? -5.128  -9.918  -0.631  1.00 95.40 63  A 1 
ATOM 492  O O   . ILE A 1 63  ? -6.127  -10.623 -0.774  1.00 94.98 63  A 1 
ATOM 493  C CB  . ILE A 1 63  ? -5.303  -7.563  0.363   1.00 95.66 63  A 1 
ATOM 494  C CG1 . ILE A 1 63  ? -5.413  -6.792  1.702   1.00 94.90 63  A 1 
ATOM 495  C CG2 . ILE A 1 63  ? -6.613  -7.407  -0.430  1.00 94.64 63  A 1 
ATOM 496  C CD1 . ILE A 1 63  ? -5.494  -5.267  1.539   1.00 92.58 63  A 1 
ATOM 497  N N   . SER A 1 64  ? -4.144  -9.908  -1.534  1.00 95.63 64  A 1 
ATOM 498  C CA  . SER A 1 64  ? -4.197  -10.691 -2.772  1.00 95.18 64  A 1 
ATOM 499  C C   . SER A 1 64  ? -4.209  -12.202 -2.514  1.00 94.96 64  A 1 
ATOM 500  O O   . SER A 1 64  ? -5.005  -12.911 -3.132  1.00 94.45 64  A 1 
ATOM 501  C CB  . SER A 1 64  ? -3.061  -10.293 -3.721  1.00 94.40 64  A 1 
ATOM 502  O OG  . SER A 1 64  ? -1.814  -10.856 -3.363  1.00 86.81 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? -3.407  -12.690 -1.562  1.00 94.88 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? -3.399  -14.106 -1.168  1.00 94.17 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? -4.736  -14.517 -0.527  1.00 94.15 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? -5.246  -15.597 -0.827  1.00 93.27 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? -2.216  -14.399 -0.231  1.00 93.54 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? -0.861  -14.479 -0.967  1.00 88.00 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? -0.787  -15.644 -1.986  1.00 86.67 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? -0.562  -15.418 -3.196  1.00 78.26 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? -0.998  -16.821 -1.613  1.00 78.89 65  A 1 
ATOM 512  N N   . TYR A 1 66  ? -5.368  -13.638 0.267   1.00 94.10 66  A 1 
ATOM 513  C CA  . TYR A 1 66  ? -6.722  -13.887 0.766   1.00 94.55 66  A 1 
ATOM 514  C C   . TYR A 1 66  ? -7.725  -14.078 -0.382  1.00 94.56 66  A 1 
ATOM 515  O O   . TYR A 1 66  ? -8.431  -15.087 -0.433  1.00 93.87 66  A 1 
ATOM 516  C CB  . TYR A 1 66  ? -7.149  -12.750 1.704   1.00 95.09 66  A 1 
ATOM 517  C CG  . TYR A 1 66  ? -8.548  -12.925 2.260   1.00 95.47 66  A 1 
ATOM 518  C CD1 . TYR A 1 66  ? -9.663  -12.430 1.551   1.00 92.85 66  A 1 
ATOM 519  C CD2 . TYR A 1 66  ? -8.744  -13.607 3.476   1.00 93.11 66  A 1 
ATOM 520  C CE1 . TYR A 1 66  ? -10.964 -12.621 2.054   1.00 92.40 66  A 1 
ATOM 521  C CE2 . TYR A 1 66  ? -10.043 -13.800 3.984   1.00 92.38 66  A 1 
ATOM 522  C CZ  . TYR A 1 66  ? -11.154 -13.309 3.270   1.00 93.98 66  A 1 
ATOM 523  O OH  . TYR A 1 66  ? -12.412 -13.503 3.752   1.00 93.07 66  A 1 
ATOM 524  N N   . PHE A 1 67  ? -7.769  -13.147 -1.349  1.00 95.00 67  A 1 
ATOM 525  C CA  . PHE A 1 67  ? -8.694  -13.249 -2.486  1.00 94.80 67  A 1 
ATOM 526  C C   . PHE A 1 67  ? -8.395  -14.435 -3.409  1.00 93.71 67  A 1 
ATOM 527  O O   . PHE A 1 67  ? -9.327  -15.032 -3.945  1.00 91.59 67  A 1 
ATOM 528  C CB  . PHE A 1 67  ? -8.715  -11.932 -3.272  1.00 95.11 67  A 1 
ATOM 529  C CG  . PHE A 1 67  ? -9.585  -10.876 -2.625  1.00 95.90 67  A 1 
ATOM 530  C CD1 . PHE A 1 67  ? -10.978 -11.058 -2.579  1.00 93.51 67  A 1 
ATOM 531  C CD2 . PHE A 1 67  ? -9.015  -9.722  -2.065  1.00 94.03 67  A 1 
ATOM 532  C CE1 . PHE A 1 67  ? -11.798 -10.096 -1.967  1.00 93.22 67  A 1 
ATOM 533  C CE2 . PHE A 1 67  ? -9.835  -8.758  -1.452  1.00 93.62 67  A 1 
ATOM 534  C CZ  . PHE A 1 67  ? -11.227 -8.947  -1.400  1.00 95.07 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? -7.131  -14.822 -3.559  1.00 94.17 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? -6.727  -16.034 -4.282  1.00 92.70 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? -7.287  -17.303 -3.638  1.00 92.20 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? -7.734  -18.193 -4.356  1.00 90.71 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? -5.200  -16.041 -4.332  1.00 91.30 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? -4.559  -17.260 -5.008  1.00 84.08 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? -3.055  -17.043 -4.855  1.00 80.76 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? -2.172  -18.231 -5.176  1.00 72.27 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? -0.837  -17.936 -4.581  1.00 66.62 68  A 1 
ATOM 544  N N   . VAL A 1 69  ? -7.308  -17.368 -2.299  1.00 93.81 69  A 1 
ATOM 545  C CA  . VAL A 1 69  ? -7.898  -18.496 -1.558  1.00 92.69 69  A 1 
ATOM 546  C C   . VAL A 1 69  ? -9.425  -18.491 -1.627  1.00 92.16 69  A 1 
ATOM 547  O O   . VAL A 1 69  ? -10.027 -19.555 -1.635  1.00 89.97 69  A 1 
ATOM 548  C CB  . VAL A 1 69  ? -7.410  -18.494 -0.095  1.00 91.66 69  A 1 
ATOM 549  C CG1 . VAL A 1 69  ? -8.110  -19.536 0.793   1.00 85.11 69  A 1 
ATOM 550  C CG2 . VAL A 1 69  ? -5.907  -18.812 -0.040  1.00 84.43 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -10.075 -17.330 -1.701  1.00 93.76 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -11.545 -17.233 -1.770  1.00 92.71 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -12.072 -17.456 -3.198  1.00 92.40 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -13.108 -18.094 -3.390  1.00 90.10 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -11.997 -15.880 -1.174  1.00 90.94 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -11.674 -15.767 0.339   1.00 82.79 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -13.490 -15.615 -1.401  1.00 78.64 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -12.381 -16.766 1.263   1.00 72.65 70  A 1 
ATOM 559  N N   . LYS A 1 71  ? -11.378 -16.953 -4.225  1.00 91.08 71  A 1 
ATOM 560  C CA  . LYS A 1 71  ? -11.806 -17.026 -5.632  1.00 88.92 71  A 1 
ATOM 561  C C   . LYS A 1 71  ? -11.318 -18.325 -6.289  1.00 87.27 71  A 1 
ATOM 562  O O   . LYS A 1 71  ? -10.420 -18.319 -7.125  1.00 83.80 71  A 1 
ATOM 563  C CB  . LYS A 1 71  ? -11.399 -15.731 -6.370  1.00 87.73 71  A 1 
ATOM 564  C CG  . LYS A 1 71  ? -12.134 -15.517 -7.712  1.00 85.90 71  A 1 
ATOM 565  C CD  . LYS A 1 71  ? -11.793 -14.126 -8.307  1.00 82.62 71  A 1 
ATOM 566  C CE  . LYS A 1 71  ? -12.612 -13.782 -9.567  1.00 78.16 71  A 1 
ATOM 567  N NZ  . LYS A 1 71  ? -12.377 -12.385 -10.059 1.00 71.72 71  A 1 
ATOM 568  N N   . HIS A 1 72  ? -11.940 -19.449 -5.935  1.00 87.82 72  A 1 
ATOM 569  C CA  . HIS A 1 72  ? -11.603 -20.777 -6.485  1.00 85.06 72  A 1 
ATOM 570  C C   . HIS A 1 72  ? -12.076 -21.021 -7.929  1.00 85.05 72  A 1 
ATOM 571  O O   . HIS A 1 72  ? -11.649 -21.989 -8.563  1.00 78.50 72  A 1 
ATOM 572  C CB  . HIS A 1 72  ? -12.190 -21.854 -5.571  1.00 81.70 72  A 1 
ATOM 573  C CG  . HIS A 1 72  ? -11.568 -21.872 -4.201  1.00 76.93 72  A 1 
ATOM 574  N ND1 . HIS A 1 72  ? -10.245 -22.118 -3.928  1.00 67.50 72  A 1 
ATOM 575  C CD2 . HIS A 1 72  ? -12.226 -21.718 -3.015  1.00 66.49 72  A 1 
ATOM 576  C CE1 . HIS A 1 72  ? -10.104 -22.123 -2.598  1.00 64.26 72  A 1 
ATOM 577  N NE2 . HIS A 1 72  ? -11.286 -21.887 -1.999  1.00 64.74 72  A 1 
ATOM 578  N N   . GLN A 1 73  ? -12.995 -20.190 -8.461  1.00 85.30 73  A 1 
ATOM 579  C CA  . GLN A 1 73  ? -13.583 -20.353 -9.789  1.00 85.42 73  A 1 
ATOM 580  C C   . GLN A 1 73  ? -13.562 -19.042 -10.575 1.00 85.86 73  A 1 
ATOM 581  O O   . GLN A 1 73  ? -13.635 -17.953 -10.008 1.00 82.05 73  A 1 
ATOM 582  C CB  . GLN A 1 73  ? -15.020 -20.898 -9.681  1.00 83.35 73  A 1 
ATOM 583  C CG  . GLN A 1 73  ? -15.091 -22.310 -9.069  1.00 77.03 73  A 1 
ATOM 584  C CD  . GLN A 1 73  ? -16.507 -22.890 -9.071  1.00 69.81 73  A 1 
ATOM 585  O OE1 . GLN A 1 73  ? -17.461 -22.311 -9.565  1.00 63.90 73  A 1 
ATOM 586  N NE2 . GLN A 1 73  ? -16.698 -24.069 -8.522  1.00 61.73 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? -13.515 -19.144 -11.908 1.00 86.32 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? -13.512 -17.999 -12.817 1.00 86.59 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? -12.124 -17.389 -13.037 1.00 87.67 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? -11.095 -18.041 -12.854 1.00 83.83 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? -12.099 -16.117 -13.490 1.00 86.79 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? -10.840 -15.400 -13.752 1.00 87.36 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? -10.126 -15.096 -12.427 1.00 88.76 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? -10.765 -14.502 -11.553 1.00 86.31 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? -11.100 -14.096 -14.538 1.00 84.68 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? -11.530 -14.370 -15.992 1.00 76.39 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? -11.894 -13.069 -16.747 1.00 74.48 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? -10.745 -12.179 -16.980 1.00 67.28 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? -10.804 -10.886 -17.311 1.00 63.51 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? -11.927 -10.270 -17.530 1.00 59.70 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? -9.718  -10.169 -17.410 1.00 53.68 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? -8.846  -15.459 -12.274 1.00 87.24 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? -8.095  -15.125 -11.068 1.00 87.60 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? -8.008  -13.607 -10.888 1.00 89.45 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? -8.067  -12.858 -11.864 1.00 87.89 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? -6.720  -15.769 -11.246 1.00 84.73 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? -6.545  -15.820 -12.762 1.00 82.23 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? -7.964  -16.064 -13.268 1.00 85.73 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? -7.860  -13.169 -9.638  1.00 87.93 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? -7.572  -11.765 -9.329  1.00 90.32 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? -6.181  -11.430 -9.855  1.00 90.75 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? -5.219  -12.131 -9.543  1.00 89.73 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? -7.671  -11.480 -7.820  1.00 90.02 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? -7.423  -10.000 -7.519  1.00 84.39 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? -9.059  -11.850 -7.280  1.00 85.38 77  A 1 
ATOM 616  N N   . TYR A 1 78  ? -6.071  -10.373 -10.656 1.00 90.22 78  A 1 
ATOM 617  C CA  . TYR A 1 78  ? -4.785  -9.917  -11.163 1.00 90.67 78  A 1 
ATOM 618  C C   . TYR A 1 78  ? -4.100  -9.033  -10.120 1.00 91.91 78  A 1 
ATOM 619  O O   . TYR A 1 78  ? -4.648  -8.014  -9.715  1.00 90.82 78  A 1 
ATOM 620  C CB  . TYR A 1 78  ? -4.977  -9.217  -12.512 1.00 88.64 78  A 1 
ATOM 621  C CG  . TYR A 1 78  ? -3.671  -9.044  -13.260 1.00 80.11 78  A 1 
ATOM 622  C CD1 . TYR A 1 78  ? -2.882  -7.897  -13.057 1.00 71.77 78  A 1 
ATOM 623  C CD2 . TYR A 1 78  ? -3.220  -10.056 -14.131 1.00 69.93 78  A 1 
ATOM 624  C CE1 . TYR A 1 78  ? -1.647  -7.760  -13.722 1.00 63.66 78  A 1 
ATOM 625  C CE2 . TYR A 1 78  ? -1.988  -9.922  -14.799 1.00 63.76 78  A 1 
ATOM 626  C CZ  . TYR A 1 78  ? -1.200  -8.773  -14.593 1.00 61.67 78  A 1 
ATOM 627  O OH  . TYR A 1 78  ? -0.005  -8.638  -15.231 1.00 61.23 78  A 1 
ATOM 628  N N   . TYR A 1 79  ? -2.899  -9.426  -9.681  1.00 89.78 79  A 1 
ATOM 629  C CA  . TYR A 1 79  ? -2.092  -8.644  -8.748  1.00 90.11 79  A 1 
ATOM 630  C C   . TYR A 1 79  ? -1.067  -7.808  -9.517  1.00 90.62 79  A 1 
ATOM 631  O O   . TYR A 1 79  ? -0.274  -8.348  -10.289 1.00 88.87 79  A 1 
ATOM 632  C CB  . TYR A 1 79  ? -1.439  -9.579  -7.725  1.00 87.81 79  A 1 
ATOM 633  C CG  . TYR A 1 79  ? -0.610  -8.855  -6.679  1.00 84.02 79  A 1 
ATOM 634  C CD1 . TYR A 1 79  ? 0.784   -9.036  -6.629  1.00 75.94 79  A 1 
ATOM 635  C CD2 . TYR A 1 79  ? -1.237  -8.006  -5.749  1.00 75.42 79  A 1 
ATOM 636  C CE1 . TYR A 1 79  ? 1.545   -8.391  -5.636  1.00 69.81 79  A 1 
ATOM 637  C CE2 . TYR A 1 79  ? -0.478  -7.354  -4.761  1.00 69.64 79  A 1 
ATOM 638  C CZ  . TYR A 1 79  ? 0.914   -7.554  -4.696  1.00 69.65 79  A 1 
ATOM 639  O OH  . TYR A 1 79  ? 1.644   -6.947  -3.723  1.00 68.49 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? -1.112  -6.484  -9.350  1.00 89.45 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? -0.318  -5.524  -10.104 1.00 89.86 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? 0.296   -4.461  -9.192  1.00 90.47 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? -0.221  -4.158  -8.121  1.00 90.38 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? -1.213  -4.895  -11.177 1.00 89.00 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? 1.401   -3.870  -9.637  1.00 88.68 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? 2.101   -2.831  -8.905  1.00 88.68 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? 2.255   -1.566  -9.745  1.00 88.21 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? 2.370   -1.627  -10.974 1.00 87.92 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? 3.441   -3.384  -8.420  1.00 87.17 81  A 1 
ATOM 650  N N   . VAL A 1 82  ? 2.288   -0.424  -9.063  1.00 87.71 82  A 1 
ATOM 651  C CA  . VAL A 1 82  ? 2.582   0.887   -9.641  1.00 87.88 82  A 1 
ATOM 652  C C   . VAL A 1 82  ? 3.688   1.573   -8.847  1.00 86.33 82  A 1 
ATOM 653  O O   . VAL A 1 82  ? 3.683   1.565   -7.617  1.00 86.57 82  A 1 
ATOM 654  C CB  . VAL A 1 82  ? 1.310   1.746   -9.764  1.00 88.26 82  A 1 
ATOM 655  C CG1 . VAL A 1 82  ? 0.568   1.962   -8.443  1.00 81.08 82  A 1 
ATOM 656  C CG2 . VAL A 1 82  ? 1.624   3.109   -10.389 1.00 81.58 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? 4.649   2.174   -9.547  1.00 88.29 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? 5.680   3.027   -8.949  1.00 85.52 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? 5.314   4.475   -9.222  1.00 83.90 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? 5.351   4.915   -10.372 1.00 83.72 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? 7.085   2.696   -9.476  1.00 83.27 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? 8.147   3.568   -8.789  1.00 75.25 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? 7.453   1.232   -9.225  1.00 76.94 83  A 1 
ATOM 664  N N   . ALA A 1 84  ? 4.986   5.226   -8.164  1.00 83.40 84  A 1 
ATOM 665  C CA  . ALA A 1 84  ? 4.766   6.665   -8.219  1.00 79.88 84  A 1 
ATOM 666  C C   . ALA A 1 84  ? 5.792   7.390   -7.339  1.00 77.48 84  A 1 
ATOM 667  O O   . ALA A 1 84  ? 6.134   6.924   -6.253  1.00 75.59 84  A 1 
ATOM 668  C CB  . ALA A 1 84  ? 3.317   6.969   -7.828  1.00 79.01 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? 6.311   8.524   -7.813  1.00 77.74 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? 7.285   9.355   -7.093  1.00 76.35 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? 6.803   10.793  -7.021  1.00 77.40 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? 6.363   11.349  -8.026  1.00 73.76 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? 8.655   9.288   -7.771  1.00 70.55 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? 9.318   7.917   -7.596  1.00 62.04 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? 10.708  7.949   -8.226  1.00 58.68 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? 11.428  6.680   -8.028  1.00 52.56 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? 12.508  6.300   -8.688  1.00 46.20 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? 13.049  7.038   -9.613  1.00 43.55 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? 13.060  5.152   -8.421  1.00 40.48 85  A 1 
ATOM 680  N N   . SER A 1 86  ? 6.951   11.393  -5.836  1.00 71.80 86  A 1 
ATOM 681  C CA  . SER A 1 86  ? 6.763   12.824  -5.618  1.00 69.84 86  A 1 
ATOM 682  C C   . SER A 1 86  ? 8.106   13.531  -5.782  1.00 68.07 86  A 1 
ATOM 683  O O   . SER A 1 86  ? 9.110   13.101  -5.212  1.00 66.22 86  A 1 
ATOM 684  C CB  . SER A 1 86  ? 6.165   13.084  -4.234  1.00 67.80 86  A 1 
ATOM 685  O OG  . SER A 1 86  ? 4.947   12.371  -4.096  1.00 60.51 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? 8.146   14.609  -6.563  1.00 63.39 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? 9.347   15.421  -6.756  1.00 62.53 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? 9.245   16.693  -5.907  1.00 60.39 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? 8.298   17.458  -6.043  1.00 57.46 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? 9.550   15.727  -8.242  1.00 59.81 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? 9.972   14.523  -9.072  1.00 56.40 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? 11.340  14.285  -9.321  1.00 54.66 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? 9.009   13.628  -9.576  1.00 52.91 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? 11.743  13.164  -10.074 1.00 49.30 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? 9.410   12.500  -10.323 1.00 48.94 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? 10.780  12.270  -10.575 1.00 49.47 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? 11.174  11.181  -11.291 1.00 48.99 87  A 1 
ATOM 698  N N   . THR A 1 88  ? 10.242  16.928  -5.047  1.00 58.76 88  A 1 
ATOM 699  C CA  . THR A 1 88  ? 10.321  18.093  -4.140  1.00 57.65 88  A 1 
ATOM 700  C C   . THR A 1 88  ? 11.139  19.258  -4.706  1.00 56.38 88  A 1 
ATOM 701  O O   . THR A 1 88  ? 11.484  20.180  -3.977  1.00 51.98 88  A 1 
ATOM 702  C CB  . THR A 1 88  ? 10.871  17.670  -2.765  1.00 54.52 88  A 1 
ATOM 703  O OG1 . THR A 1 88  ? 12.071  16.951  -2.944  1.00 50.07 88  A 1 
ATOM 704  C CG2 . THR A 1 88  ? 9.896   16.765  -2.016  1.00 49.53 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? 11.470  19.235  -6.002  1.00 47.09 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? 12.185  20.342  -6.644  1.00 48.69 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? 11.334  21.627  -6.591  1.00 47.94 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? 10.134  21.599  -6.872  1.00 45.56 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? 12.580  19.948  -8.080  1.00 45.33 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? 13.533  20.931  -8.769  1.00 39.39 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? 13.836  21.996  -8.174  1.00 36.96 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? 13.896  20.643  -9.929  1.00 36.83 89  A 1 
ATOM 713  N N   . VAL A 1 90  ? 11.948  22.764  -6.244  1.00 46.25 90  A 1 
ATOM 714  C CA  . VAL A 1 90  ? 11.292  24.069  -5.996  1.00 48.22 90  A 1 
ATOM 715  C C   . VAL A 1 90  ? 10.418  24.528  -7.177  1.00 49.94 90  A 1 
ATOM 716  O O   . VAL A 1 90  ? 9.470   25.286  -6.997  1.00 47.40 90  A 1 
ATOM 717  C CB  . VAL A 1 90  ? 12.360  25.134  -5.651  1.00 43.29 90  A 1 
ATOM 718  C CG1 . VAL A 1 90  ? 11.773  26.516  -5.339  1.00 36.30 90  A 1 
ATOM 719  C CG2 . VAL A 1 90  ? 13.187  24.717  -4.423  1.00 42.11 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? 10.692  24.040  -8.394  1.00 47.67 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? 9.911   24.328  -9.614  1.00 49.49 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? 8.882   23.246  -9.978  1.00 50.88 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? 8.133   23.439  -10.930 1.00 49.78 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? 10.872  24.581  -10.784 1.00 46.22 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? 11.744  25.821  -10.558 1.00 41.17 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? 12.608  26.074  -11.793 1.00 38.22 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? 13.479  27.250  -11.602 1.00 33.62 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? 14.346  27.727  -12.482 1.00 31.37 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? 14.512  27.178  -13.650 1.00 30.25 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? 15.071  28.774  -12.192 1.00 31.38 91  A 1 
ATOM 731  N N   . LYS A 1 92  ? 8.879   22.099  -9.277  1.00 47.14 92  A 1 
ATOM 732  C CA  . LYS A 1 92  ? 8.015   20.927  -9.516  1.00 48.83 92  A 1 
ATOM 733  C C   . LYS A 1 92  ? 7.416   20.368  -8.223  1.00 49.26 92  A 1 
ATOM 734  O O   . LYS A 1 92  ? 6.920   19.244  -8.226  1.00 46.11 92  A 1 
ATOM 735  C CB  . LYS A 1 92  ? 8.794   19.831  -10.261 1.00 45.50 92  A 1 
ATOM 736  C CG  . LYS A 1 92  ? 9.217   20.219  -11.679 1.00 40.56 92  A 1 
ATOM 737  C CD  . LYS A 1 92  ? 9.873   19.010  -12.343 1.00 38.65 92  A 1 
ATOM 738  C CE  . LYS A 1 92  ? 10.328  19.353  -13.759 1.00 34.51 92  A 1 
ATOM 739  N NZ  . LYS A 1 92  ? 11.053  18.214  -14.360 1.00 30.75 92  A 1 
ATOM 740  N N   . SER A 1 93  ? 7.485   21.140  -7.130  1.00 50.80 93  A 1 
ATOM 741  C CA  . SER A 1 93  ? 6.871   20.770  -5.858  1.00 51.11 93  A 1 
ATOM 742  C C   . SER A 1 93  ? 5.403   20.409  -6.097  1.00 55.18 93  A 1 
ATOM 743  O O   . SER A 1 93  ? 4.690   21.156  -6.766  1.00 52.58 93  A 1 
ATOM 744  C CB  . SER A 1 93  ? 6.994   21.915  -4.844  1.00 45.18 93  A 1 
ATOM 745  O OG  . SER A 1 93  ? 6.435   23.105  -5.362  1.00 40.19 93  A 1 
ATOM 746  N N   . ASP A 1 94  ? 4.993   19.242  -5.573  1.00 61.03 94  A 1 
ATOM 747  C CA  . ASP A 1 94  ? 3.654   18.651  -5.699  1.00 65.03 94  A 1 
ATOM 748  C C   . ASP A 1 94  ? 3.332   17.875  -6.988  1.00 69.16 94  A 1 
ATOM 749  O O   . ASP A 1 94  ? 2.224   17.336  -7.108  1.00 65.92 94  A 1 
ATOM 750  C CB  . ASP A 1 94  ? 2.559   19.657  -5.326  1.00 60.44 94  A 1 
ATOM 751  C CG  . ASP A 1 94  ? 2.617   20.106  -3.872  1.00 54.30 94  A 1 
ATOM 752  O OD1 . ASP A 1 94  ? 3.207   19.364  -3.052  1.00 50.85 94  A 1 
ATOM 753  O OD2 . ASP A 1 94  ? 1.858   21.020  -3.518  1.00 50.20 94  A 1 
ATOM 754  N N   . GLN A 1 95  ? 4.272   17.706  -7.925  1.00 72.93 95  A 1 
ATOM 755  C CA  . GLN A 1 95  ? 4.045   16.820  -9.069  1.00 77.25 95  A 1 
ATOM 756  C C   . GLN A 1 95  ? 4.332   15.359  -8.717  1.00 80.72 95  A 1 
ATOM 757  O O   . GLN A 1 95  ? 5.450   14.984  -8.348  1.00 78.74 95  A 1 
ATOM 758  C CB  . GLN A 1 95  ? 4.828   17.264  -10.313 1.00 72.88 95  A 1 
ATOM 759  C CG  . GLN A 1 95  ? 4.269   18.586  -10.865 1.00 63.98 95  A 1 
ATOM 760  C CD  . GLN A 1 95  ? 4.837   18.976  -12.225 1.00 60.00 95  A 1 
ATOM 761  O OE1 . GLN A 1 95  ? 5.733   18.364  -12.796 1.00 53.82 95  A 1 
ATOM 762  N NE2 . GLN A 1 95  ? 4.325   20.036  -12.813 1.00 51.11 95  A 1 
ATOM 763  N N   . ILE A 1 96  ? 3.319   14.515  -8.906  1.00 78.80 96  A 1 
ATOM 764  C CA  . ILE A 1 96  ? 3.447   13.059  -8.834  1.00 81.95 96  A 1 
ATOM 765  C C   . ILE A 1 96  ? 3.708   12.542  -10.239 1.00 83.04 96  A 1 
ATOM 766  O O   . ILE A 1 96  ? 2.914   12.759  -11.154 1.00 81.63 96  A 1 
ATOM 767  C CB  . ILE A 1 96  ? 2.203   12.420  -8.191  1.00 81.29 96  A 1 
ATOM 768  C CG1 . ILE A 1 96  ? 2.076   12.944  -6.744  1.00 79.49 96  A 1 
ATOM 769  C CG2 . ILE A 1 96  ? 2.301   10.878  -8.207  1.00 79.15 96  A 1 
ATOM 770  C CD1 . ILE A 1 96  ? 0.726   12.638  -6.135  1.00 72.19 96  A 1 
ATOM 771  N N   . LYS A 1 97  ? 4.821   11.827  -10.411 1.00 81.37 97  A 1 
ATOM 772  C CA  . LYS A 1 97  ? 5.154   11.138  -11.655 1.00 83.17 97  A 1 
ATOM 773  C C   . LYS A 1 97  ? 5.014   9.635   -11.453 1.00 84.40 97  A 1 
ATOM 774  O O   . LYS A 1 97  ? 5.620   9.069   -10.547 1.00 82.97 97  A 1 
ATOM 775  C CB  . LYS A 1 97  ? 6.557   11.548  -12.106 1.00 80.80 97  A 1 
ATOM 776  C CG  . LYS A 1 97  ? 6.909   10.930  -13.463 1.00 71.32 97  A 1 
ATOM 777  C CD  . LYS A 1 97  ? 8.306   11.378  -13.897 1.00 68.91 97  A 1 
ATOM 778  C CE  . LYS A 1 97  ? 8.742   10.587  -15.133 1.00 61.10 97  A 1 
ATOM 779  N NZ  . LYS A 1 97  ? 10.112  10.048  -14.968 1.00 54.16 97  A 1 
ATOM 780  N N   . VAL A 1 98  ? 4.254   9.000   -12.334 1.00 85.69 98  A 1 
ATOM 781  C CA  . VAL A 1 98  ? 4.211   7.539   -12.422 1.00 87.23 98  A 1 
ATOM 782  C C   . VAL A 1 98  ? 5.390   7.072   -13.273 1.00 86.98 98  A 1 
ATOM 783  O O   . VAL A 1 98  ? 5.527   7.478   -14.424 1.00 85.34 98  A 1 
ATOM 784  C CB  . VAL A 1 98  ? 2.863   7.049   -12.968 1.00 86.43 98  A 1 
ATOM 785  C CG1 . VAL A 1 98  ? 2.825   5.522   -13.011 1.00 82.48 98  A 1 
ATOM 786  C CG2 . VAL A 1 98  ? 1.715   7.529   -12.072 1.00 83.04 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? 6.263   6.242   -12.687 1.00 84.65 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? 7.438   5.684   -13.365 1.00 84.09 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? 7.101   4.395   -14.124 1.00 84.33 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? 7.771   4.060   -15.101 1.00 81.75 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? 8.555   5.426   -12.342 1.00 83.47 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? 9.108   6.690   -11.651 1.00 79.19 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? 9.878   7.655   -12.575 1.00 73.98 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? 10.228  8.773   -12.127 1.00 65.84 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? 10.119  7.365   -13.766 1.00 67.50 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? 6.051   3.673   -13.710 1.00 87.82 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? 5.585   2.495   -14.434 1.00 87.54 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? 4.506   1.697   -13.718 1.00 88.74 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? 4.293   1.830   -12.512 1.00 87.71 100 A 1 
ATOM 800  N N   . TRP A 1 101 ? 3.858   0.832   -14.487 1.00 90.52 101 A 1 
ATOM 801  C CA  . TRP A 1 101 ? 2.831   -0.112  -14.054 1.00 90.80 101 A 1 
ATOM 802  C C   . TRP A 1 101 ? 3.230   -1.517  -14.498 1.00 90.21 101 A 1 
ATOM 803  O O   . TRP A 1 101 ? 3.655   -1.693  -15.640 1.00 87.26 101 A 1 
ATOM 804  C CB  . TRP A 1 101 ? 1.481   0.264   -14.676 1.00 90.51 101 A 1 
ATOM 805  C CG  . TRP A 1 101 ? 0.953   1.635   -14.381 1.00 90.66 101 A 1 
ATOM 806  C CD1 . TRP A 1 101 ? 1.327   2.772   -14.999 1.00 88.21 101 A 1 
ATOM 807  C CD2 . TRP A 1 101 ? -0.067  2.018   -13.410 1.00 91.60 101 A 1 
ATOM 808  N NE1 . TRP A 1 101 ? 0.612   3.839   -14.478 1.00 86.34 101 A 1 
ATOM 809  C CE2 . TRP A 1 101 ? -0.265  3.430   -13.503 1.00 89.50 101 A 1 
ATOM 810  C CE3 . TRP A 1 101 ? -0.847  1.315   -12.473 1.00 88.13 101 A 1 
ATOM 811  C CZ2 . TRP A 1 101 ? -1.199  4.113   -12.705 1.00 88.54 101 A 1 
ATOM 812  C CZ3 . TRP A 1 101 ? -1.787  1.990   -11.667 1.00 87.96 101 A 1 
ATOM 813  C CH2 . TRP A 1 101 ? -1.964  3.386   -11.780 1.00 86.91 101 A 1 
ATOM 814  N N   . THR A 1 102 ? 3.060   -2.528  -13.652 1.00 89.64 102 A 1 
ATOM 815  C CA  . THR A 1 102 ? 3.229   -3.927  -14.090 1.00 88.09 102 A 1 
ATOM 816  C C   . THR A 1 102 ? 2.029   -4.428  -14.900 1.00 88.50 102 A 1 
ATOM 817  O O   . THR A 1 102 ? 2.150   -5.379  -15.664 1.00 88.21 102 A 1 
ATOM 818  C CB  . THR A 1 102 ? 3.476   -4.875  -12.911 1.00 88.05 102 A 1 
ATOM 819  O OG1 . THR A 1 102 ? 2.387   -4.835  -12.020 1.00 87.53 102 A 1 
ATOM 820  C CG2 . THR A 1 102 ? 4.735   -4.520  -12.128 1.00 85.32 102 A 1 
ATOM 821  N N   . TYR A 1 103 ? 0.870   -3.779  -14.754 1.00 89.99 103 A 1 
ATOM 822  C CA  . TYR A 1 103 ? -0.321  -3.944  -15.576 1.00 90.30 103 A 1 
ATOM 823  C C   . TYR A 1 103 ? -0.870  -2.553  -15.899 1.00 91.11 103 A 1 
ATOM 824  O O   . TYR A 1 103 ? -1.397  -1.873  -15.018 1.00 90.28 103 A 1 
ATOM 825  C CB  . TYR A 1 103 ? -1.341  -4.800  -14.830 1.00 89.73 103 A 1 
ATOM 826  C CG  . TYR A 1 103 ? -2.589  -5.116  -15.631 1.00 89.54 103 A 1 
ATOM 827  C CD1 . TYR A 1 103 ? -3.825  -4.533  -15.291 1.00 84.42 103 A 1 
ATOM 828  C CD2 . TYR A 1 103 ? -2.513  -6.023  -16.702 1.00 84.97 103 A 1 
ATOM 829  C CE1 . TYR A 1 103 ? -4.989  -4.880  -16.006 1.00 82.11 103 A 1 
ATOM 830  C CE2 . TYR A 1 103 ? -3.672  -6.368  -17.423 1.00 81.94 103 A 1 
ATOM 831  C CZ  . TYR A 1 103 ? -4.916  -5.805  -17.071 1.00 84.91 103 A 1 
ATOM 832  O OH  . TYR A 1 103 ? -6.038  -6.159  -17.752 1.00 83.42 103 A 1 
ATOM 833  N N   . ALA A 1 104 ? -0.667  -2.100  -17.141 1.00 92.76 104 A 1 
ATOM 834  C CA  . ALA A 1 104 ? -0.988  -0.734  -17.527 1.00 92.67 104 A 1 
ATOM 835  C C   . ALA A 1 104 ? -2.506  -0.482  -17.460 1.00 93.24 104 A 1 
ATOM 836  O O   . ALA A 1 104 ? -3.280  -1.344  -17.892 1.00 93.10 104 A 1 
ATOM 837  C CB  . ALA A 1 104 ? -0.405  -0.462  -18.918 1.00 91.12 104 A 1 
ATOM 838  N N   . PRO A 1 105 ? -2.966  0.694   -16.972 1.00 93.57 105 A 1 
ATOM 839  C CA  . PRO A 1 105 ? -4.393  1.015   -16.884 1.00 93.36 105 A 1 
ATOM 840  C C   . PRO A 1 105 ? -5.136  0.963   -18.227 1.00 93.50 105 A 1 
ATOM 841  O O   . PRO A 1 105 ? -6.342  0.760   -18.248 1.00 92.38 105 A 1 
ATOM 842  C CB  . PRO A 1 105 ? -4.458  2.414   -16.270 1.00 92.48 105 A 1 
ATOM 843  C CG  . PRO A 1 105 ? -3.191  2.482   -15.431 1.00 90.98 105 A 1 
ATOM 844  C CD  . PRO A 1 105 ? -2.188  1.713   -16.284 1.00 92.54 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? -4.434  1.072   -19.354 1.00 93.00 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? -4.970  0.891   -20.710 1.00 91.87 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? -5.571  -0.504  -20.946 1.00 91.52 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? -6.401  -0.675  -21.839 1.00 89.73 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? -3.861  1.106   -21.755 1.00 90.95 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? -3.278  2.522   -21.837 1.00 84.03 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? -2.414  2.943   -20.632 1.00 78.37 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? -2.368  4.170   -20.381 1.00 69.12 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? -1.898  2.064   -19.911 1.00 70.33 106 A 1 
ATOM 854  N N   . HIS A 1 107 ? -5.157  -1.502  -20.166 1.00 93.18 107 A 1 
ATOM 855  C CA  . HIS A 1 107 ? -5.683  -2.865  -20.247 1.00 91.50 107 A 1 
ATOM 856  C C   . HIS A 1 107 ? -6.953  -3.079  -19.408 1.00 91.08 107 A 1 
ATOM 857  O O   . HIS A 1 107 ? -7.585  -4.133  -19.539 1.00 89.31 107 A 1 
ATOM 858  C CB  . HIS A 1 107 ? -4.587  -3.861  -19.833 1.00 91.20 107 A 1 
ATOM 859  C CG  . HIS A 1 107 ? -3.310  -3.782  -20.634 1.00 90.16 107 A 1 
ATOM 860  N ND1 . HIS A 1 107 ? -2.047  -4.062  -20.160 1.00 79.14 107 A 1 
ATOM 861  C CD2 . HIS A 1 107 ? -3.169  -3.456  -21.959 1.00 79.36 107 A 1 
ATOM 862  C CE1 . HIS A 1 107 ? -1.174  -3.904  -21.169 1.00 81.46 107 A 1 
ATOM 863  N NE2 . HIS A 1 107 ? -1.813  -3.541  -22.288 1.00 82.66 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? -7.328  -2.106  -18.556 1.00 91.79 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? -8.573  -2.149  -17.796 1.00 91.46 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? -9.774  -2.056  -18.739 1.00 90.97 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? -9.757  -1.346  -19.749 1.00 89.80 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? -8.628  -1.022  -16.751 1.00 92.48 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? -7.580  -1.127  -15.629 1.00 92.46 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? -7.647  0.126   -14.752 1.00 89.54 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? -7.815  -2.346  -14.737 1.00 90.37 108 A 1 
ATOM 872  N N   . ARG A 1 109 ? -10.856 -2.745  -18.387 1.00 93.40 109 A 1 
ATOM 873  C CA  . ARG A 1 109 ? -12.116 -2.776  -19.126 1.00 92.37 109 A 1 
ATOM 874  C C   . ARG A 1 109 ? -13.232 -2.216  -18.258 1.00 93.11 109 A 1 
ATOM 875  O O   . ARG A 1 109 ? -13.245 -2.415  -17.049 1.00 91.97 109 A 1 
ATOM 876  C CB  . ARG A 1 109 ? -12.429 -4.210  -19.566 1.00 90.11 109 A 1 
ATOM 877  C CG  . ARG A 1 109 ? -11.291 -4.812  -20.402 1.00 85.04 109 A 1 
ATOM 878  C CD  . ARG A 1 109 ? -11.590 -6.273  -20.729 1.00 79.96 109 A 1 
ATOM 879  N NE  . ARG A 1 109 ? -10.446 -6.887  -21.415 1.00 71.23 109 A 1 
ATOM 880  C CZ  . ARG A 1 109 ? -10.375 -8.127  -21.864 1.00 64.01 109 A 1 
ATOM 881  N NH1 . ARG A 1 109 ? -11.370 -8.962  -21.726 1.00 58.19 109 A 1 
ATOM 882  N NH2 . ARG A 1 109 ? -9.294  -8.547  -22.461 1.00 54.11 109 A 1 
ATOM 883  N N   . ILE A 1 110 ? -14.198 -1.557  -18.892 1.00 91.71 110 A 1 
ATOM 884  C CA  . ILE A 1 110 ? -15.433 -1.162  -18.211 1.00 91.33 110 A 1 
ATOM 885  C C   . ILE A 1 110 ? -16.075 -2.417  -17.603 1.00 91.59 110 A 1 
ATOM 886  O O   . ILE A 1 110 ? -16.274 -3.414  -18.300 1.00 89.86 110 A 1 
ATOM 887  C CB  . ILE A 1 110 ? -16.386 -0.428  -19.183 1.00 89.76 110 A 1 
ATOM 888  C CG1 . ILE A 1 110 ? -15.715 0.864   -19.713 1.00 85.00 110 A 1 
ATOM 889  C CG2 . ILE A 1 110 ? -17.720 -0.109  -18.487 1.00 82.95 110 A 1 
ATOM 890  C CD1 . ILE A 1 110 ? -16.510 1.578   -20.814 1.00 75.65 110 A 1 
ATOM 891  N N   . GLY A 1 111 ? -16.394 -2.350  -16.308 1.00 93.23 111 A 1 
ATOM 892  C CA  . GLY A 1 111 ? -16.908 -3.469  -15.518 1.00 93.51 111 A 1 
ATOM 893  C C   . GLY A 1 111 ? -15.853 -4.210  -14.689 1.00 94.50 111 A 1 
ATOM 894  O O   . GLY A 1 111 ? -16.242 -4.977  -13.805 1.00 92.83 111 A 1 
ATOM 895  N N   . ASP A 1 112 ? -14.549 -3.976  -14.913 1.00 94.90 112 A 1 
ATOM 896  C CA  . ASP A 1 112 ? -13.513 -4.478  -14.006 1.00 95.38 112 A 1 
ATOM 897  C C   . ASP A 1 112 ? -13.629 -3.763  -12.648 1.00 96.30 112 A 1 
ATOM 898  O O   . ASP A 1 112 ? -13.694 -2.530  -12.575 1.00 96.14 112 A 1 
ATOM 899  C CB  . ASP A 1 112 ? -12.086 -4.296  -14.574 1.00 94.86 112 A 1 
ATOM 900  C CG  . ASP A 1 112 ? -11.687 -5.223  -15.739 1.00 93.95 112 A 1 
ATOM 901  O OD1 . ASP A 1 112 ? -12.282 -6.310  -15.931 1.00 91.31 112 A 1 
ATOM 902  O OD2 . ASP A 1 112 ? -10.709 -4.877  -16.448 1.00 90.88 112 A 1 
ATOM 903  N N   . LYS A 1 113 ? -13.619 -4.532  -11.567 1.00 96.70 113 A 1 
ATOM 904  C CA  . LYS A 1 113 ? -13.539 -4.014  -10.200 1.00 96.91 113 A 1 
ATOM 905  C C   . LYS A 1 113 ? -12.080 -3.881  -9.787  1.00 97.09 113 A 1 
ATOM 906  O O   . LYS A 1 113 ? -11.334 -4.866  -9.788  1.00 96.64 113 A 1 
ATOM 907  C CB  . LYS A 1 113 ? -14.317 -4.908  -9.235  1.00 96.71 113 A 1 
ATOM 908  C CG  . LYS A 1 113 ? -15.828 -4.830  -9.491  1.00 94.88 113 A 1 
ATOM 909  C CD  . LYS A 1 113 ? -16.564 -5.656  -8.437  1.00 90.92 113 A 1 
ATOM 910  C CE  . LYS A 1 113 ? -18.068 -5.542  -8.660  1.00 84.69 113 A 1 
ATOM 911  N NZ  . LYS A 1 113 ? -18.805 -6.261  -7.596  1.00 76.07 113 A 1 
ATOM 912  N N   . VAL A 1 114 ? -11.687 -2.666  -9.416  1.00 97.03 114 A 1 
ATOM 913  C CA  . VAL A 1 114 ? -10.300 -2.325  -9.100  1.00 97.45 114 A 1 
ATOM 914  C C   . VAL A 1 114 ? -10.165 -2.010  -7.614  1.00 97.66 114 A 1 
ATOM 915  O O   . VAL A 1 114 ? -10.889 -1.174  -7.076  1.00 97.33 114 A 1 
ATOM 916  C CB  . VAL A 1 114 ? -9.802  -1.165  -9.980  1.00 97.12 114 A 1 
ATOM 917  C CG1 . VAL A 1 114 ? -8.330  -0.854  -9.682  1.00 96.04 114 A 1 
ATOM 918  C CG2 . VAL A 1 114 ? -9.917  -1.500  -11.477 1.00 96.09 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? -9.213  -2.646  -6.951  1.00 96.87 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? -8.798  -2.314  -5.590  1.00 96.89 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? -7.420  -1.646  -5.638  1.00 96.85 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? -6.446  -2.282  -6.031  1.00 96.63 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? -8.817  -3.594  -4.733  1.00 97.16 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? -8.513  -3.354  -3.244  1.00 96.50 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? -9.628  -2.565  -2.555  1.00 94.97 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? -8.378  -4.694  -2.525  1.00 95.17 115 A 1 
ATOM 927  N N   . LEU A 1 116 ? -7.337  -0.377  -5.237  1.00 96.77 116 A 1 
ATOM 928  C CA  . LEU A 1 116 ? -6.078  0.355   -5.078  1.00 96.60 116 A 1 
ATOM 929  C C   . LEU A 1 116 ? -5.651  0.299   -3.610  1.00 96.72 116 A 1 
ATOM 930  O O   . LEU A 1 116 ? -6.414  0.698   -2.731  1.00 96.39 116 A 1 
ATOM 931  C CB  . LEU A 1 116 ? -6.264  1.791   -5.599  1.00 96.25 116 A 1 
ATOM 932  C CG  . LEU A 1 116 ? -5.024  2.694   -5.452  1.00 94.75 116 A 1 
ATOM 933  C CD1 . LEU A 1 116 ? -3.826  2.172   -6.252  1.00 92.44 116 A 1 
ATOM 934  C CD2 . LEU A 1 116 ? -5.359  4.099   -5.965  1.00 92.58 116 A 1 
ATOM 935  N N   . VAL A 1 117 ? -4.439  -0.194  -3.349  1.00 96.47 117 A 1 
ATOM 936  C CA  . VAL A 1 117 ? -3.920  -0.451  -2.001  1.00 96.24 117 A 1 
ATOM 937  C C   . VAL A 1 117 ? -2.657  0.362   -1.743  1.00 95.08 117 A 1 
ATOM 938  O O   . VAL A 1 117 ? -1.737  0.368   -2.562  1.00 93.83 117 A 1 
ATOM 939  C CB  . VAL A 1 117 ? -3.672  -1.957  -1.774  1.00 96.18 117 A 1 
ATOM 940  C CG1 . VAL A 1 117 ? -3.258  -2.241  -0.327  1.00 94.34 117 A 1 
ATOM 941  C CG2 . VAL A 1 117 ? -4.923  -2.801  -2.071  1.00 94.34 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? -2.595  0.998   -0.575  1.00 95.49 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? -1.385  1.612   -0.020  1.00 94.76 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? -1.281  1.297   1.482   1.00 94.35 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? -2.247  0.827   2.097   1.00 92.76 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? -1.386  3.132   -0.305  1.00 93.64 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? 0.016   3.702   -0.563  1.00 91.50 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? 1.005   3.002   -0.256  1.00 88.42 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? 0.102   4.777   -1.206  1.00 87.25 118 A 1 
ATOM 950  N N   . ASP A 1 119 ? -0.114  1.512   2.105   1.00 93.48 119 A 1 
ATOM 951  C CA  . ASP A 1 119 ? 0.036   1.341   3.551   1.00 93.12 119 A 1 
ATOM 952  C C   . ASP A 1 119 ? -0.644  2.476   4.322   1.00 93.96 119 A 1 
ATOM 953  O O   . ASP A 1 119 ? -1.378  2.226   5.284   1.00 92.67 119 A 1 
ATOM 954  C CB  . ASP A 1 119 ? 1.520   1.194   3.931   1.00 90.52 119 A 1 
ATOM 955  C CG  . ASP A 1 119 ? 2.431   2.360   3.507   1.00 87.74 119 A 1 
ATOM 956  O OD1 . ASP A 1 119 ? 2.010   3.180   2.657   1.00 82.80 119 A 1 
ATOM 957  O OD2 . ASP A 1 119 ? 3.589   2.369   3.956   1.00 82.42 119 A 1 
ATOM 958  N N   . ILE A 1 120 ? -0.481  3.717   3.859   1.00 93.32 120 A 1 
ATOM 959  C CA  . ILE A 1 120 ? -0.980  4.907   4.536   1.00 92.99 120 A 1 
ATOM 960  C C   . ILE A 1 120 ? -1.648  5.897   3.575   1.00 92.79 120 A 1 
ATOM 961  O O   . ILE A 1 120 ? -1.139  6.216   2.501   1.00 91.97 120 A 1 
ATOM 962  C CB  . ILE A 1 120 ? 0.152   5.526   5.386   1.00 91.60 120 A 1 
ATOM 963  C CG1 . ILE A 1 120 ? -0.404  6.606   6.330   1.00 86.25 120 A 1 
ATOM 964  C CG2 . ILE A 1 120 ? 1.302   6.084   4.521   1.00 85.47 120 A 1 
ATOM 965  C CD1 . ILE A 1 120 ? 0.581   6.955   7.459   1.00 80.82 120 A 1 
ATOM 966  N N   . PHE A 1 121 ? -2.788  6.444   4.000   1.00 93.21 121 A 1 
ATOM 967  C CA  . PHE A 1 121 ? -3.359  7.661   3.435   1.00 93.58 121 A 1 
ATOM 968  C C   . PHE A 1 121 ? -3.009  8.825   4.360   1.00 93.20 121 A 1 
ATOM 969  O O   . PHE A 1 121 ? -3.584  8.958   5.439   1.00 92.01 121 A 1 
ATOM 970  C CB  . PHE A 1 121 ? -4.866  7.494   3.249   1.00 93.54 121 A 1 
ATOM 971  C CG  . PHE A 1 121 ? -5.531  8.612   2.476   1.00 93.90 121 A 1 
ATOM 972  C CD1 . PHE A 1 121 ? -5.884  9.816   3.112   1.00 92.24 121 A 1 
ATOM 973  C CD2 . PHE A 1 121 ? -5.822  8.436   1.110   1.00 92.59 121 A 1 
ATOM 974  C CE1 . PHE A 1 121 ? -6.538  10.829  2.387   1.00 91.63 121 A 1 
ATOM 975  C CE2 . PHE A 1 121 ? -6.480  9.444   0.387   1.00 91.63 121 A 1 
ATOM 976  C CZ  . PHE A 1 121 ? -6.844  10.641  1.025   1.00 92.58 121 A 1 
ATOM 977  N N   . ASP A 1 122 ? -2.068  9.656   3.931   1.00 92.14 122 A 1 
ATOM 978  C CA  . ASP A 1 122 ? -1.647  10.863  4.655   1.00 89.95 122 A 1 
ATOM 979  C C   . ASP A 1 122 ? -2.175  12.110  3.927   1.00 88.57 122 A 1 
ATOM 980  O O   . ASP A 1 122 ? -3.322  12.522  4.122   1.00 83.99 122 A 1 
ATOM 981  C CB  . ASP A 1 122 ? -0.115  10.833  4.835   1.00 87.36 122 A 1 
ATOM 982  C CG  . ASP A 1 122 ? 0.387   11.815  5.900   1.00 82.76 122 A 1 
ATOM 983  O OD1 . ASP A 1 122 ? -0.273  12.843  6.128   1.00 77.81 122 A 1 
ATOM 984  O OD2 . ASP A 1 122 ? 1.416   11.486  6.537   1.00 76.31 122 A 1 
ATOM 985  N N   . SER A 1 123 ? -1.393  12.691  3.013   1.00 88.18 123 A 1 
ATOM 986  C CA  . SER A 1 123 ? -1.859  13.806  2.176   1.00 87.04 123 A 1 
ATOM 987  C C   . SER A 1 123 ? -2.917  13.391  1.143   1.00 88.34 123 A 1 
ATOM 988  O O   . SER A 1 123 ? -3.639  14.247  0.629   1.00 86.21 123 A 1 
ATOM 989  C CB  . SER A 1 123 ? -0.669  14.472  1.478   1.00 84.89 123 A 1 
ATOM 990  O OG  . SER A 1 123 ? -0.161  13.657  0.433   1.00 81.36 123 A 1 
ATOM 991  N N   . GLY A 1 124 ? -2.967  12.114  0.786   1.00 88.72 124 A 1 
ATOM 992  C CA  . GLY A 1 124 ? -3.863  11.541  -0.221  1.00 90.24 124 A 1 
ATOM 993  C C   . GLY A 1 124 ? -3.506  11.870  -1.675  1.00 91.70 124 A 1 
ATOM 994  O O   . GLY A 1 124 ? -4.163  11.374  -2.592  1.00 90.84 124 A 1 
ATOM 995  N N   . LYS A 1 125 ? -2.469  12.680  -1.925  1.00 90.69 125 A 1 
ATOM 996  C CA  . LYS A 1 125 ? -2.098  13.141  -3.276  1.00 90.59 125 A 1 
ATOM 997  C C   . LYS A 1 125 ? -1.763  11.978  -4.219  1.00 92.20 125 A 1 
ATOM 998  O O   . LYS A 1 125 ? -2.283  11.935  -5.333  1.00 91.81 125 A 1 
ATOM 999  C CB  . LYS A 1 125 ? -0.927  14.145  -3.210  1.00 89.11 125 A 1 
ATOM 1000 C CG  . LYS A 1 125 ? -1.295  15.503  -2.580  1.00 85.14 125 A 1 
ATOM 1001 C CD  . LYS A 1 125 ? -0.077  16.456  -2.563  1.00 80.01 125 A 1 
ATOM 1002 C CE  . LYS A 1 125 ? -0.413  17.826  -1.948  1.00 73.22 125 A 1 
ATOM 1003 N NZ  . LYS A 1 125 ? 0.761   18.744  -1.903  1.00 65.57 125 A 1 
ATOM 1004 N N   . THR A 1 126 ? -0.951  11.013  -3.772  1.00 90.77 126 A 1 
ATOM 1005 C CA  . THR A 1 126 ? -0.554  9.849   -4.582  1.00 90.78 126 A 1 
ATOM 1006 C C   . THR A 1 126 ? -1.760  8.996   -4.952  1.00 92.34 126 A 1 
ATOM 1007 O O   . THR A 1 126 ? -1.982  8.733   -6.134  1.00 92.21 126 A 1 
ATOM 1008 C CB  . THR A 1 126 ? 0.500   9.003   -3.853  1.00 89.59 126 A 1 
ATOM 1009 O OG1 . THR A 1 126 ? 1.597   9.828   -3.533  1.00 86.57 126 A 1 
ATOM 1010 C CG2 . THR A 1 126 ? 1.029   7.848   -4.704  1.00 86.27 126 A 1 
ATOM 1011 N N   . ILE A 1 127 ? -2.585  8.629   -3.972  1.00 92.38 127 A 1 
ATOM 1012 C CA  . ILE A 1 127 ? -3.794  7.832   -4.200  1.00 93.54 127 A 1 
ATOM 1013 C C   . ILE A 1 127 ? -4.748  8.545   -5.162  1.00 94.45 127 A 1 
ATOM 1014 O O   . ILE A 1 127 ? -5.247  7.921   -6.092  1.00 94.63 127 A 1 
ATOM 1015 C CB  . ILE A 1 127 ? -4.456  7.483   -2.848  1.00 93.36 127 A 1 
ATOM 1016 C CG1 . ILE A 1 127 ? -3.627  6.366   -2.178  1.00 91.29 127 A 1 
ATOM 1017 C CG2 . ILE A 1 127 ? -5.924  7.051   -3.014  1.00 91.60 127 A 1 
ATOM 1018 C CD1 . ILE A 1 127 ? -4.010  6.081   -0.725  1.00 84.94 127 A 1 
ATOM 1019 N N   . ASN A 1 128 ? -4.978  9.861   -4.993  1.00 94.08 128 A 1 
ATOM 1020 C CA  . ASN A 1 128 ? -5.860  10.623  -5.875  1.00 94.31 128 A 1 
ATOM 1021 C C   . ASN A 1 128 ? -5.334  10.701  -7.307  1.00 94.69 128 A 1 
ATOM 1022 O O   . ASN A 1 128 ? -6.118  10.566  -8.244  1.00 94.22 128 A 1 
ATOM 1023 C CB  . ASN A 1 128 ? -6.107  12.017  -5.284  1.00 94.42 128 A 1 
ATOM 1024 C CG  . ASN A 1 128 ? -7.287  11.979  -4.343  1.00 94.19 128 A 1 
ATOM 1025 O OD1 . ASN A 1 128 ? -8.407  12.261  -4.737  1.00 89.55 128 A 1 
ATOM 1026 N ND2 . ASN A 1 128 ? -7.099  11.554  -3.118  1.00 90.15 128 A 1 
ATOM 1027 N N   . HIS A 1 129 ? -4.025  10.866  -7.494  1.00 93.28 129 A 1 
ATOM 1028 C CA  . HIS A 1 129 ? -3.416  10.855  -8.822  1.00 93.10 129 A 1 
ATOM 1029 C C   . HIS A 1 129 ? -3.583  9.493   -9.516  1.00 93.92 129 A 1 
ATOM 1030 O O   . HIS A 1 129 ? -4.039  9.424   -10.656 1.00 93.83 129 A 1 
ATOM 1031 C CB  . HIS A 1 129 ? -1.941  11.247  -8.693  1.00 92.82 129 A 1 
ATOM 1032 C CG  . HIS A 1 129 ? -1.259  11.352  -10.029 1.00 90.74 129 A 1 
ATOM 1033 N ND1 . HIS A 1 129 ? -1.457  12.350  -10.956 1.00 82.54 129 A 1 
ATOM 1034 C CD2 . HIS A 1 129 ? -0.346  10.480  -10.550 1.00 82.56 129 A 1 
ATOM 1035 C CE1 . HIS A 1 129 ? -0.677  12.080  -12.015 1.00 84.21 129 A 1 
ATOM 1036 N NE2 . HIS A 1 129 ? 0.019   10.954  -11.809 1.00 85.53 129 A 1 
ATOM 1037 N N   . LEU A 1 130 ? -3.277  8.396   -8.806  1.00 93.54 130 A 1 
ATOM 1038 C CA  . LEU A 1 130 ? -3.428  7.037   -9.332  1.00 94.13 130 A 1 
ATOM 1039 C C   . LEU A 1 130 ? -4.898  6.690   -9.608  1.00 95.22 130 A 1 
ATOM 1040 O O   . LEU A 1 130 ? -5.213  6.125   -10.656 1.00 95.53 130 A 1 
ATOM 1041 C CB  . LEU A 1 130 ? -2.814  6.034   -8.339  1.00 94.50 130 A 1 
ATOM 1042 C CG  . LEU A 1 130 ? -1.294  6.172   -8.126  1.00 93.47 130 A 1 
ATOM 1043 C CD1 . LEU A 1 130 ? -0.837  5.143   -7.091  1.00 91.72 130 A 1 
ATOM 1044 C CD2 . LEU A 1 130 ? -0.502  5.966   -9.413  1.00 91.43 130 A 1 
ATOM 1045 N N   . ALA A 1 131 ? -5.804  7.062   -8.699  1.00 95.29 131 A 1 
ATOM 1046 C CA  . ALA A 1 131 ? -7.238  6.887   -8.880  1.00 95.97 131 A 1 
ATOM 1047 C C   . ALA A 1 131 ? -7.747  7.660   -10.103 1.00 96.21 131 A 1 
ATOM 1048 O O   . ALA A 1 131 ? -8.500  7.096   -10.889 1.00 96.23 131 A 1 
ATOM 1049 C CB  . ALA A 1 131 ? -7.958  7.317   -7.599  1.00 96.37 131 A 1 
ATOM 1050 N N   . GLY A 1 132 ? -7.293  8.906   -10.311 1.00 95.74 132 A 1 
ATOM 1051 C CA  . GLY A 1 132 ? -7.624  9.707   -11.494 1.00 95.59 132 A 1 
ATOM 1052 C C   . GLY A 1 132 ? -7.290  8.982   -12.798 1.00 95.79 132 A 1 
ATOM 1053 O O   . GLY A 1 132 ? -8.172  8.812   -13.638 1.00 95.16 132 A 1 
ATOM 1054 N N   . ILE A 1 133 ? -6.073  8.439   -12.907 1.00 95.34 133 A 1 
ATOM 1055 C CA  . ILE A 1 133 ? -5.635  7.666   -14.084 1.00 94.63 133 A 1 
ATOM 1056 C C   . ILE A 1 133 ? -6.548  6.453   -14.331 1.00 94.97 133 A 1 
ATOM 1057 O O   . ILE A 1 133 ? -6.890  6.154   -15.474 1.00 94.20 133 A 1 
ATOM 1058 C CB  . ILE A 1 133 ? -4.159  7.224   -13.914 1.00 94.43 133 A 1 
ATOM 1059 C CG1 . ILE A 1 133 ? -3.219  8.453   -13.897 1.00 93.88 133 A 1 
ATOM 1060 C CG2 . ILE A 1 133 ? -3.723  6.262   -15.035 1.00 93.80 133 A 1 
ATOM 1061 C CD1 . ILE A 1 133 ? -1.798  8.138   -13.412 1.00 91.10 133 A 1 
ATOM 1062 N N   . ILE A 1 134 ? -6.961  5.741   -13.275 1.00 94.94 134 A 1 
ATOM 1063 C CA  . ILE A 1 134 ? -7.849  4.574   -13.381 1.00 95.08 134 A 1 
ATOM 1064 C C   . ILE A 1 134 ? -9.264  5.000   -13.813 1.00 95.47 134 A 1 
ATOM 1065 O O   . ILE A 1 134 ? -9.847  4.388   -14.710 1.00 95.25 134 A 1 
ATOM 1066 C CB  . ILE A 1 134 ? -7.846  3.794   -12.044 1.00 95.37 134 A 1 
ATOM 1067 C CG1 . ILE A 1 134 ? -6.456  3.154   -11.791 1.00 94.70 134 A 1 
ATOM 1068 C CG2 . ILE A 1 134 ? -8.930  2.701   -12.025 1.00 94.87 134 A 1 
ATOM 1069 C CD1 . ILE A 1 134 ? -6.239  2.713   -10.336 1.00 92.61 134 A 1 
ATOM 1070 N N   . LEU A 1 135 ? -9.813  6.068   -13.214 1.00 95.99 135 A 1 
ATOM 1071 C CA  . LEU A 1 135 ? -11.144 6.598   -13.531 1.00 95.82 135 A 1 
ATOM 1072 C C   . LEU A 1 135 ? -11.227 7.113   -14.980 1.00 95.45 135 A 1 
ATOM 1073 O O   . LEU A 1 135 ? -12.238 6.895   -15.651 1.00 94.70 135 A 1 
ATOM 1074 C CB  . LEU A 1 135 ? -11.496 7.713   -12.531 1.00 96.16 135 A 1 
ATOM 1075 C CG  . LEU A 1 135 ? -11.713 7.255   -11.074 1.00 95.70 135 A 1 
ATOM 1076 C CD1 . LEU A 1 135 ? -11.792 8.475   -10.150 1.00 94.07 135 A 1 
ATOM 1077 C CD2 . LEU A 1 135 ? -12.984 6.441   -10.899 1.00 94.46 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? -10.152 7.718   -15.505 1.00 95.37 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? -10.048 8.159   -16.907 1.00 94.51 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? -10.176 7.005   -17.919 1.00 93.86 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? -10.520 7.233   -19.081 1.00 92.15 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? -8.708  8.878   -17.122 1.00 94.15 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? -8.709  10.312  -16.569 1.00 88.93 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? -7.326  10.988  -16.659 1.00 84.79 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? -7.197  12.097  -16.092 1.00 75.57 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? -6.418  10.417  -17.308 1.00 77.21 136 A 1 
ATOM 1087 N N   . ARG A 1 137 ? -9.962  5.748   -17.499 1.00 94.05 137 A 1 
ATOM 1088 C CA  . ARG A 1 137 ? -10.194 4.545   -18.328 1.00 93.15 137 A 1 
ATOM 1089 C C   . ARG A 1 137 ? -11.660 4.117   -18.384 1.00 93.77 137 A 1 
ATOM 1090 O O   . ARG A 1 137 ? -11.978 3.104   -19.007 1.00 90.99 137 A 1 
ATOM 1091 C CB  . ARG A 1 137 ? -9.278  3.394   -17.887 1.00 92.98 137 A 1 
ATOM 1092 C CG  . ARG A 1 137 ? -7.790  3.771   -17.873 1.00 90.48 137 A 1 
ATOM 1093 C CD  . ARG A 1 137 ? -7.306  4.306   -19.233 1.00 87.62 137 A 1 
ATOM 1094 N NE  . ARG A 1 137 ? -5.974  4.898   -19.131 1.00 83.51 137 A 1 
ATOM 1095 C CZ  . ARG A 1 137 ? -5.287  5.431   -20.117 1.00 78.33 137 A 1 
ATOM 1096 N NH1 . ARG A 1 137 ? -5.734  5.455   -21.337 1.00 72.55 137 A 1 
ATOM 1097 N NH2 . ARG A 1 137 ? -4.119  5.954   -19.880 1.00 69.94 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -12.559 4.891   -17.768 1.00 94.51 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -13.992 4.602   -17.732 1.00 94.27 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -14.387 3.603   -16.646 1.00 95.61 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -15.495 3.073   -16.701 1.00 93.93 138 A 1 
ATOM 1102 N N   . ILE A 1 139 ? -13.509 3.337   -15.661 1.00 95.33 139 A 1 
ATOM 1103 C CA  . ILE A 1 139 ? -13.881 2.584   -14.460 1.00 96.11 139 A 1 
ATOM 1104 C C   . ILE A 1 139 ? -14.763 3.486   -13.585 1.00 96.39 139 A 1 
ATOM 1105 O O   . ILE A 1 139 ? -14.303 4.547   -13.160 1.00 95.89 139 A 1 
ATOM 1106 C CB  . ILE A 1 139 ? -12.638 2.091   -13.690 1.00 96.13 139 A 1 
ATOM 1107 C CG1 . ILE A 1 139 ? -11.702 1.227   -14.559 1.00 94.58 139 A 1 
ATOM 1108 C CG2 . ILE A 1 139 ? -13.039 1.318   -12.420 1.00 95.18 139 A 1 
ATOM 1109 C CD1 . ILE A 1 139 ? -12.337 -0.039  -15.152 1.00 91.58 139 A 1 
ATOM 1110 N N   . PRO A 1 140 ? -16.025 3.129   -13.283 1.00 97.03 140 A 1 
ATOM 1111 C CA  . PRO A 1 140 ? -16.864 3.925   -12.395 1.00 96.85 140 A 1 
ATOM 1112 C C   . PRO A 1 140 ? -16.287 3.980   -10.978 1.00 97.34 140 A 1 
ATOM 1113 O O   . PRO A 1 140 ? -15.744 2.995   -10.484 1.00 96.81 140 A 1 
ATOM 1114 C CB  . PRO A 1 140 ? -18.244 3.258   -12.425 1.00 95.59 140 A 1 
ATOM 1115 C CG  . PRO A 1 140 ? -18.242 2.450   -13.724 1.00 93.13 140 A 1 
ATOM 1116 C CD  . PRO A 1 140 ? -16.786 2.017   -13.840 1.00 96.12 140 A 1 
ATOM 1117 N N   . ARG A 1 141 ? -16.485 5.097   -10.258 1.00 96.62 141 A 1 
ATOM 1118 C CA  . ARG A 1 141 ? -15.989 5.244   -8.866  1.00 96.86 141 A 1 
ATOM 1119 C C   . ARG A 1 141 ? -16.485 4.144   -7.912  1.00 97.31 141 A 1 
ATOM 1120 O O   . ARG A 1 141 ? -15.784 3.795   -6.972  1.00 96.91 141 A 1 
ATOM 1121 C CB  . ARG A 1 141 ? -16.355 6.644   -8.333  1.00 95.77 141 A 1 
ATOM 1122 C CG  . ARG A 1 141 ? -15.943 6.897   -6.871  1.00 92.62 141 A 1 
ATOM 1123 C CD  . ARG A 1 141 ? -14.434 6.792   -6.622  1.00 91.38 141 A 1 
ATOM 1124 N NE  . ARG A 1 141 ? -14.093 6.904   -5.195  1.00 90.83 141 A 1 
ATOM 1125 C CZ  . ARG A 1 141 ? -14.027 5.926   -4.301  1.00 91.74 141 A 1 
ATOM 1126 N NH1 . ARG A 1 141 ? -14.323 4.688   -4.565  1.00 82.58 141 A 1 
ATOM 1127 N NH2 . ARG A 1 141 ? -13.648 6.182   -3.077  1.00 83.82 141 A 1 
ATOM 1128 N N   . GLN A 1 142 ? -17.676 3.607   -8.163  1.00 97.28 142 A 1 
ATOM 1129 C CA  . GLN A 1 142 ? -18.236 2.497   -7.381  1.00 97.02 142 A 1 
ATOM 1130 C C   . GLN A 1 142 ? -17.473 1.175   -7.563  1.00 97.60 142 A 1 
ATOM 1131 O O   . GLN A 1 142 ? -17.454 0.361   -6.644  1.00 97.18 142 A 1 
ATOM 1132 C CB  . GLN A 1 142 ? -19.726 2.343   -7.733  1.00 96.19 142 A 1 
ATOM 1133 C CG  . GLN A 1 142 ? -19.950 1.828   -9.169  1.00 88.63 142 A 1 
ATOM 1134 C CD  . GLN A 1 142 ? -21.380 1.975   -9.663  1.00 83.96 142 A 1 
ATOM 1135 O OE1 . GLN A 1 142 ? -22.159 2.780   -9.175  1.00 75.83 142 A 1 
ATOM 1136 N NE2 . GLN A 1 142 ? -21.758 1.237   -10.678 1.00 72.41 142 A 1 
ATOM 1137 N N   . ASP A 1 143 ? -16.823 1.002   -8.728  1.00 97.65 143 A 1 
ATOM 1138 C CA  . ASP A 1 143 ? -16.022 -0.172  -9.087  1.00 97.81 143 A 1 
ATOM 1139 C C   . ASP A 1 143 ? -14.524 0.032   -8.794  1.00 98.04 143 A 1 
ATOM 1140 O O   . ASP A 1 143 ? -13.738 -0.903  -8.907  1.00 97.66 143 A 1 
ATOM 1141 C CB  . ASP A 1 143 ? -16.281 -0.537  -10.560 1.00 97.55 143 A 1 
ATOM 1142 C CG  . ASP A 1 143 ? -17.734 -0.945  -10.842 1.00 96.48 143 A 1 
ATOM 1143 O OD1 . ASP A 1 143 ? -18.382 -1.533  -9.943  1.00 93.75 143 A 1 
ATOM 1144 O OD2 . ASP A 1 143 ? -18.220 -0.650  -11.955 1.00 93.32 143 A 1 
ATOM 1145 N N   . LEU A 1 144 ? -14.127 1.236   -8.360  1.00 97.79 144 A 1 
ATOM 1146 C CA  . LEU A 1 144 ? -12.809 1.534   -7.804  1.00 98.11 144 A 1 
ATOM 1147 C C   . LEU A 1 144 ? -12.921 1.681   -6.284  1.00 98.19 144 A 1 
ATOM 1148 O O   . LEU A 1 144 ? -13.608 2.581   -5.795  1.00 97.68 144 A 1 
ATOM 1149 C CB  . LEU A 1 144 ? -12.242 2.803   -8.462  1.00 97.94 144 A 1 
ATOM 1150 C CG  . LEU A 1 144 ? -10.912 3.290   -7.855  1.00 97.46 144 A 1 
ATOM 1151 C CD1 . LEU A 1 144 ? -9.795  2.258   -7.975  1.00 96.11 144 A 1 
ATOM 1152 C CD2 . LEU A 1 144 ? -10.458 4.561   -8.570  1.00 95.96 144 A 1 
ATOM 1153 N N   . LYS A 1 145 ? -12.216 0.848   -5.532  1.00 97.99 145 A 1 
ATOM 1154 C CA  . LYS A 1 145 ? -12.114 0.933   -4.072  1.00 98.01 145 A 1 
ATOM 1155 C C   . LYS A 1 145 ? -10.685 1.212   -3.643  1.00 97.91 145 A 1 
ATOM 1156 O O   . LYS A 1 145 ? -9.747  0.711   -4.253  1.00 97.58 145 A 1 
ATOM 1157 C CB  . LYS A 1 145 ? -12.679 -0.343  -3.419  1.00 98.01 145 A 1 
ATOM 1158 C CG  . LYS A 1 145 ? -14.185 -0.556  -3.673  1.00 97.21 145 A 1 
ATOM 1159 C CD  . LYS A 1 145 ? -14.996 0.636   -3.159  1.00 95.44 145 A 1 
ATOM 1160 C CE  . LYS A 1 145 ? -16.496 0.507   -3.330  1.00 92.92 145 A 1 
ATOM 1161 N NZ  . LYS A 1 145 ? -17.105 1.814   -2.962  1.00 87.27 145 A 1 
ATOM 1162 N N   . VAL A 1 146 ? -10.533 2.021   -2.602  1.00 97.76 146 A 1 
ATOM 1163 C CA  . VAL A 1 146 ? -9.244  2.354   -1.994  1.00 97.72 146 A 1 
ATOM 1164 C C   . VAL A 1 146 ? -9.175  1.707   -0.620  1.00 97.71 146 A 1 
ATOM 1165 O O   . VAL A 1 146 ? -10.068 1.911   0.204   1.00 97.30 146 A 1 
ATOM 1166 C CB  . VAL A 1 146 ? -9.034  3.871   -1.911  1.00 97.26 146 A 1 
ATOM 1167 C CG1 . VAL A 1 146 ? -7.705  4.213   -1.232  1.00 96.22 146 A 1 
ATOM 1168 C CG2 . VAL A 1 146 ? -9.025  4.504   -3.311  1.00 96.27 146 A 1 
ATOM 1169 N N   . ALA A 1 147 ? -8.113  0.942   -0.370  1.00 97.37 147 A 1 
ATOM 1170 C CA  . ALA A 1 147 ? -7.847  0.299   0.907   1.00 97.20 147 A 1 
ATOM 1171 C C   . ALA A 1 147 ? -6.464  0.694   1.429   1.00 96.61 147 A 1 
ATOM 1172 O O   . ALA A 1 147 ? -5.477  0.613   0.701   1.00 95.94 147 A 1 
ATOM 1173 C CB  . ALA A 1 147 ? -7.988  -1.218  0.747   1.00 97.32 147 A 1 
ATOM 1174 N N   . VAL A 1 148 ? -6.387  1.081   2.704   1.00 96.57 148 A 1 
ATOM 1175 C CA  . VAL A 1 148 ? -5.126  1.448   3.363   1.00 96.41 148 A 1 
ATOM 1176 C C   . VAL A 1 148 ? -5.030  0.813   4.749   1.00 96.02 148 A 1 
ATOM 1177 O O   . VAL A 1 148 ? -6.046  0.486   5.363   1.00 95.76 148 A 1 
ATOM 1178 C CB  . VAL A 1 148 ? -4.939  2.975   3.439   1.00 96.14 148 A 1 
ATOM 1179 C CG1 . VAL A 1 148 ? -4.871  3.594   2.038   1.00 94.93 148 A 1 
ATOM 1180 C CG2 . VAL A 1 148 ? -6.040  3.687   4.235   1.00 94.71 148 A 1 
ATOM 1181 N N   . HIS A 1 149 ? -3.817  0.632   5.268   1.00 94.60 149 A 1 
ATOM 1182 C CA  . HIS A 1 149 ? -3.672  0.202   6.657   1.00 94.52 149 A 1 
ATOM 1183 C C   . HIS A 1 149 ? -4.022  1.347   7.614   1.00 94.55 149 A 1 
ATOM 1184 O O   . HIS A 1 149 ? -4.901  1.194   8.461   1.00 94.48 149 A 1 
ATOM 1185 C CB  . HIS A 1 149 ? -2.270  -0.368  6.894   1.00 94.43 149 A 1 
ATOM 1186 C CG  . HIS A 1 149 ? -2.159  -0.996  8.260   1.00 93.11 149 A 1 
ATOM 1187 N ND1 . HIS A 1 149 ? -2.090  -0.319  9.451   1.00 87.43 149 A 1 
ATOM 1188 C CD2 . HIS A 1 149 ? -2.204  -2.333  8.566   1.00 87.87 149 A 1 
ATOM 1189 C CE1 . HIS A 1 149 ? -2.116  -1.221  10.447  1.00 88.44 149 A 1 
ATOM 1190 N NE2 . HIS A 1 149 ? -2.180  -2.466  9.949   1.00 88.25 149 A 1 
ATOM 1191 N N   . ASP A 1 150 ? -3.394  2.515   7.436   1.00 94.98 150 A 1 
ATOM 1192 C CA  . ASP A 1 150 ? -3.590  3.698   8.265   1.00 94.90 150 A 1 
ATOM 1193 C C   . ASP A 1 150 ? -4.193  4.851   7.462   1.00 94.94 150 A 1 
ATOM 1194 O O   . ASP A 1 150 ? -3.637  5.310   6.464   1.00 94.25 150 A 1 
ATOM 1195 C CB  . ASP A 1 150 ? -2.263  4.085   8.926   1.00 94.52 150 A 1 
ATOM 1196 C CG  . ASP A 1 150 ? -1.943  3.134   10.076  1.00 93.24 150 A 1 
ATOM 1197 O OD1 . ASP A 1 150 ? -2.485  3.361   11.180  1.00 88.39 150 A 1 
ATOM 1198 O OD2 . ASP A 1 150 ? -1.200  2.145   9.916   1.00 88.39 150 A 1 
ATOM 1199 N N   . TYR A 1 151 ? -5.351  5.348   7.910   1.00 95.90 151 A 1 
ATOM 1200 C CA  . TYR A 1 151 ? -6.005  6.522   7.346   1.00 96.49 151 A 1 
ATOM 1201 C C   . TYR A 1 151 ? -5.842  7.704   8.304   1.00 96.17 151 A 1 
ATOM 1202 O O   . TYR A 1 151 ? -6.527  7.783   9.322   1.00 95.19 151 A 1 
ATOM 1203 C CB  . TYR A 1 151 ? -7.472  6.192   7.033   1.00 96.49 151 A 1 
ATOM 1204 C CG  . TYR A 1 151 ? -8.330  7.342   6.515   1.00 96.81 151 A 1 
ATOM 1205 C CD1 . TYR A 1 151 ? -9.737  7.250   6.622   1.00 94.90 151 A 1 
ATOM 1206 C CD2 . TYR A 1 151 ? -7.762  8.487   5.925   1.00 95.16 151 A 1 
ATOM 1207 C CE1 . TYR A 1 151 ? -10.557 8.289   6.151   1.00 94.91 151 A 1 
ATOM 1208 C CE2 . TYR A 1 151 ? -8.573  9.539   5.468   1.00 94.57 151 A 1 
ATOM 1209 C CZ  . TYR A 1 151 ? -9.974  9.441   5.584   1.00 95.19 151 A 1 
ATOM 1210 O OH  . TYR A 1 151 ? -10.765 10.455  5.152   1.00 93.93 151 A 1 
ATOM 1211 N N   . LYS A 1 152 ? -4.954  8.646   7.959   1.00 95.13 152 A 1 
ATOM 1212 C CA  . LYS A 1 152 ? -4.869  9.945   8.632   1.00 94.60 152 A 1 
ATOM 1213 C C   . LYS A 1 152 ? -5.937  10.876  8.051   1.00 94.79 152 A 1 
ATOM 1214 O O   . LYS A 1 152 ? -5.809  11.369  6.930   1.00 94.30 152 A 1 
ATOM 1215 C CB  . LYS A 1 152 ? -3.468  10.549  8.488   1.00 94.02 152 A 1 
ATOM 1216 C CG  . LYS A 1 152 ? -2.347  9.741   9.171   1.00 92.26 152 A 1 
ATOM 1217 C CD  . LYS A 1 152 ? -1.062  10.574  9.067   1.00 89.49 152 A 1 
ATOM 1218 C CE  . LYS A 1 152 ? 0.221   9.881   9.514   1.00 85.39 152 A 1 
ATOM 1219 N NZ  . LYS A 1 152 ? 1.388   10.727  9.145   1.00 80.06 152 A 1 
ATOM 1220 N N   . HIS A 1 153 ? -7.007  11.089  8.804   1.00 94.81 153 A 1 
ATOM 1221 C CA  . HIS A 1 153 ? -8.109  11.967  8.427   1.00 94.78 153 A 1 
ATOM 1222 C C   . HIS A 1 153 ? -7.959  13.322  9.134   1.00 94.58 153 A 1 
ATOM 1223 O O   . HIS A 1 153 ? -8.228  13.439  10.325  1.00 93.77 153 A 1 
ATOM 1224 C CB  . HIS A 1 153 ? -9.436  11.279  8.758   1.00 94.73 153 A 1 
ATOM 1225 C CG  . HIS A 1 153 ? -10.630 12.160  8.519   1.00 94.16 153 A 1 
ATOM 1226 N ND1 . HIS A 1 153 ? -11.462 12.669  9.491   1.00 84.23 153 A 1 
ATOM 1227 C CD2 . HIS A 1 153 ? -11.093 12.616  7.313   1.00 86.06 153 A 1 
ATOM 1228 C CE1 . HIS A 1 153 ? -12.403 13.408  8.886   1.00 87.84 153 A 1 
ATOM 1229 N NE2 . HIS A 1 153 ? -12.222 13.403  7.557   1.00 89.43 153 A 1 
ATOM 1230 N N   . PHE A 1 154 ? -7.557  14.340  8.392   1.00 94.67 154 A 1 
ATOM 1231 C CA  . PHE A 1 154 ? -7.437  15.709  8.894   1.00 93.95 154 A 1 
ATOM 1232 C C   . PHE A 1 154 ? -8.797  16.408  8.811   1.00 93.89 154 A 1 
ATOM 1233 O O   . PHE A 1 154 ? -9.176  16.902  7.751   1.00 92.07 154 A 1 
ATOM 1234 C CB  . PHE A 1 154 ? -6.335  16.446  8.125   1.00 92.99 154 A 1 
ATOM 1235 C CG  . PHE A 1 154 ? -4.955  15.861  8.336   1.00 91.84 154 A 1 
ATOM 1236 C CD1 . PHE A 1 154 ? -4.176  16.272  9.434   1.00 89.27 154 A 1 
ATOM 1237 C CD2 . PHE A 1 154 ? -4.451  14.891  7.449   1.00 90.24 154 A 1 
ATOM 1238 C CE1 . PHE A 1 154 ? -2.898  15.725  9.637   1.00 88.91 154 A 1 
ATOM 1239 C CE2 . PHE A 1 154 ? -3.175  14.343  7.653   1.00 89.37 154 A 1 
ATOM 1240 C CZ  . PHE A 1 154 ? -2.396  14.762  8.745   1.00 89.55 154 A 1 
ATOM 1241 N N   . PHE A 1 155 ? -9.536  16.424  9.929   1.00 93.27 155 A 1 
ATOM 1242 C CA  . PHE A 1 155 ? -10.929 16.896  9.964   1.00 92.97 155 A 1 
ATOM 1243 C C   . PHE A 1 155 ? -11.079 18.408  9.729   1.00 93.49 155 A 1 
ATOM 1244 O O   . PHE A 1 155 ? -12.139 18.857  9.314   1.00 91.70 155 A 1 
ATOM 1245 C CB  . PHE A 1 155 ? -11.569 16.482  11.299  1.00 92.71 155 A 1 
ATOM 1246 C CG  . PHE A 1 155 ? -10.908 17.073  12.536  1.00 93.07 155 A 1 
ATOM 1247 C CD1 . PHE A 1 155 ? -10.030 16.290  13.311  1.00 90.26 155 A 1 
ATOM 1248 C CD2 . PHE A 1 155 ? -11.149 18.411  12.903  1.00 90.89 155 A 1 
ATOM 1249 C CE1 . PHE A 1 155 ? -9.386  16.851  14.429  1.00 88.73 155 A 1 
ATOM 1250 C CE2 . PHE A 1 155 ? -10.496 18.975  14.015  1.00 89.34 155 A 1 
ATOM 1251 C CZ  . PHE A 1 155 ? -9.610  18.195  14.777  1.00 90.55 155 A 1 
ATOM 1252 N N   . ASP A 1 156 ? -10.035 19.187  9.999   1.00 93.64 156 A 1 
ATOM 1253 C CA  . ASP A 1 156 ? -9.978  20.648  9.874   1.00 93.59 156 A 1 
ATOM 1254 C C   . ASP A 1 156 ? -9.193  21.123  8.640   1.00 93.83 156 A 1 
ATOM 1255 O O   . ASP A 1 156 ? -8.860  22.301  8.526   1.00 91.24 156 A 1 
ATOM 1256 C CB  . ASP A 1 156 ? -9.424  21.245  11.184  1.00 92.93 156 A 1 
ATOM 1257 C CG  . ASP A 1 156 ? -7.982  20.826  11.500  1.00 93.59 156 A 1 
ATOM 1258 O OD1 . ASP A 1 156 ? -7.504  19.791  10.971  1.00 90.56 156 A 1 
ATOM 1259 O OD2 . ASP A 1 156 ? -7.359  21.485  12.359  1.00 90.79 156 A 1 
ATOM 1260 N N   . LYS A 1 157 ? -8.904  20.228  7.698   1.00 92.86 157 A 1 
ATOM 1261 C CA  . LYS A 1 157 ? -8.290  20.581  6.418   1.00 92.20 157 A 1 
ATOM 1262 C C   . LYS A 1 157 ? -9.369  21.026  5.430   1.00 92.09 157 A 1 
ATOM 1263 O O   . LYS A 1 157 ? -10.203 20.211  5.028   1.00 89.79 157 A 1 
ATOM 1264 C CB  . LYS A 1 157 ? -7.478  19.383  5.912   1.00 90.76 157 A 1 
ATOM 1265 C CG  . LYS A 1 157 ? -6.678  19.733  4.656   1.00 88.40 157 A 1 
ATOM 1266 C CD  . LYS A 1 157 ? -5.852  18.518  4.229   1.00 83.99 157 A 1 
ATOM 1267 C CE  . LYS A 1 157 ? -5.072  18.843  2.962   1.00 78.34 157 A 1 
ATOM 1268 N NZ  . LYS A 1 157 ? -4.288  17.663  2.527   1.00 71.09 157 A 1 
ATOM 1269 N N   . ASP A 1 158 ? -9.296  22.284  4.985   1.00 91.25 158 A 1 
ATOM 1270 C CA  . ASP A 1 158 ? -10.279 22.877  4.059   1.00 89.65 158 A 1 
ATOM 1271 C C   . ASP A 1 158 ? -10.354 22.126  2.714   1.00 88.20 158 A 1 
ATOM 1272 O O   . ASP A 1 158 ? -11.428 21.746  2.246   1.00 82.16 158 A 1 
ATOM 1273 C CB  . ASP A 1 158 ? -9.930  24.362  3.826   1.00 87.70 158 A 1 
ATOM 1274 C CG  . ASP A 1 158 ? -10.076 25.236  5.080   1.00 83.94 158 A 1 
ATOM 1275 O OD1 . ASP A 1 158 ? -11.019 24.985  5.861   1.00 78.10 158 A 1 
ATOM 1276 O OD2 . ASP A 1 158 ? -9.260  26.172  5.226   1.00 80.21 158 A 1 
ATOM 1277 N N   . ASP A 1 159 ? -9.196  21.831  2.112   1.00 89.27 159 A 1 
ATOM 1278 C CA  . ASP A 1 159 ? -9.098  21.165  0.810   1.00 87.85 159 A 1 
ATOM 1279 C C   . ASP A 1 159 ? -8.994  19.639  0.951   1.00 88.96 159 A 1 
ATOM 1280 O O   . ASP A 1 159 ? -7.901  19.043  0.909   1.00 83.45 159 A 1 
ATOM 1281 C CB  . ASP A 1 159 ? -7.924  21.746  0.002   1.00 82.86 159 A 1 
ATOM 1282 C CG  . ASP A 1 159 ? -8.123  23.206  -0.416  1.00 71.56 159 A 1 
ATOM 1283 O OD1 . ASP A 1 159 ? -9.270  23.573  -0.756  1.00 64.51 159 A 1 
ATOM 1284 O OD2 . ASP A 1 159 ? -7.092  23.914  -0.465  1.00 66.50 159 A 1 
ATOM 1285 N N   . GLN A 1 160 ? -10.149 18.980  1.108   1.00 91.82 160 A 1 
ATOM 1286 C CA  . GLN A 1 160 ? -10.249 17.520  1.061   1.00 91.80 160 A 1 
ATOM 1287 C C   . GLN A 1 160 ? -10.213 17.017  -0.388  1.00 92.65 160 A 1 
ATOM 1288 O O   . GLN A 1 160 ? -10.971 17.462  -1.251  1.00 90.24 160 A 1 
ATOM 1289 C CB  . GLN A 1 160 ? -11.519 17.036  1.779   1.00 89.59 160 A 1 
ATOM 1290 C CG  . GLN A 1 160 ? -11.510 17.339  3.289   1.00 85.47 160 A 1 
ATOM 1291 C CD  . GLN A 1 160 ? -10.464 16.567  4.089   1.00 83.93 160 A 1 
ATOM 1292 O OE1 . GLN A 1 160 ? -9.909  15.558  3.671   1.00 77.76 160 A 1 
ATOM 1293 N NE2 . GLN A 1 160 ? -10.157 17.004  5.293   1.00 75.30 160 A 1 
ATOM 1294 N N   . LEU A 1 161 ? -9.341  16.046  -0.656  1.00 92.07 161 A 1 
ATOM 1295 C CA  . LEU A 1 161 ? -9.257  15.428  -1.979  1.00 92.55 161 A 1 
ATOM 1296 C C   . LEU A 1 161 ? -10.497 14.554  -2.265  1.00 93.46 161 A 1 
ATOM 1297 O O   . LEU A 1 161 ? -11.052 13.959  -1.343  1.00 92.18 161 A 1 
ATOM 1298 C CB  . LEU A 1 161 ? -7.949  14.633  -2.100  1.00 91.24 161 A 1 
ATOM 1299 C CG  . LEU A 1 161 ? -6.677  15.498  -2.086  1.00 90.13 161 A 1 
ATOM 1300 C CD1 . LEU A 1 161 ? -5.453  14.594  -2.085  1.00 86.05 161 A 1 
ATOM 1301 C CD2 . LEU A 1 161 ? -6.582  16.407  -3.312  1.00 85.76 161 A 1 
ATOM 1302 N N   . PRO A 1 162 ? -10.934 14.441  -3.537  1.00 94.53 162 A 1 
ATOM 1303 C CA  . PRO A 1 162 ? -12.207 13.795  -3.880  1.00 94.89 162 A 1 
ATOM 1304 C C   . PRO A 1 162 ? -12.224 12.284  -3.633  1.00 95.71 162 A 1 
ATOM 1305 O O   . PRO A 1 162 ? -13.282 11.713  -3.359  1.00 94.47 162 A 1 
ATOM 1306 C CB  . PRO A 1 162 ? -12.424 14.119  -5.364  1.00 93.93 162 A 1 
ATOM 1307 C CG  . PRO A 1 162 ? -11.012 14.357  -5.903  1.00 92.60 162 A 1 
ATOM 1308 C CD  . PRO A 1 162 ? -10.312 15.016  -4.725  1.00 94.95 162 A 1 
ATOM 1309 N N   . VAL A 1 163 ? -11.076 11.616  -3.730  1.00 95.79 163 A 1 
ATOM 1310 C CA  . VAL A 1 163 ? -10.951 10.183  -3.450  1.00 96.27 163 A 1 
ATOM 1311 C C   . VAL A 1 163 ? -10.399 10.000  -2.042  1.00 95.98 163 A 1 
ATOM 1312 O O   . VAL A 1 163 ? -9.240  10.318  -1.773  1.00 94.74 163 A 1 
ATOM 1313 C CB  . VAL A 1 163 ? -10.106 9.457   -4.513  1.00 96.27 163 A 1 
ATOM 1314 C CG1 . VAL A 1 163 ? -10.051 7.952   -4.240  1.00 94.97 163 A 1 
ATOM 1315 C CG2 . VAL A 1 163 ? -10.698 9.662   -5.915  1.00 94.50 163 A 1 
ATOM 1316 N N   . GLN A 1 164 ? -11.231 9.475   -1.154  1.00 96.71 164 A 1 
ATOM 1317 C CA  . GLN A 1 164 ? -10.896 9.075   0.208   1.00 96.70 164 A 1 
ATOM 1318 C C   . GLN A 1 164 ? -10.884 7.538   0.312   1.00 97.19 164 A 1 
ATOM 1319 O O   . GLN A 1 164 ? -11.513 6.876   -0.526  1.00 96.81 164 A 1 
ATOM 1320 C CB  . GLN A 1 164 ? -11.895 9.708   1.189   1.00 95.89 164 A 1 
ATOM 1321 C CG  . GLN A 1 164 ? -11.867 11.249  1.184   1.00 94.01 164 A 1 
ATOM 1322 C CD  . GLN A 1 164 ? -10.538 11.835  1.649   1.00 93.96 164 A 1 
ATOM 1323 O OE1 . GLN A 1 164 ? -9.871  11.316  2.533   1.00 87.11 164 A 1 
ATOM 1324 N NE2 . GLN A 1 164 ? -10.097 12.938  1.086   1.00 86.38 164 A 1 
ATOM 1325 N N   . PRO A 1 165 ? -10.201 6.953   1.316   1.00 97.19 165 A 1 
ATOM 1326 C CA  . PRO A 1 165 ? -10.221 5.512   1.535   1.00 97.35 165 A 1 
ATOM 1327 C C   . PRO A 1 165 ? -11.639 4.982   1.770   1.00 97.57 165 A 1 
ATOM 1328 O O   . PRO A 1 165 ? -12.380 5.502   2.601   1.00 97.13 165 A 1 
ATOM 1329 C CB  . PRO A 1 165 ? -9.305  5.254   2.738   1.00 96.70 165 A 1 
ATOM 1330 C CG  . PRO A 1 165 ? -8.360  6.453   2.720   1.00 95.15 165 A 1 
ATOM 1331 C CD  . PRO A 1 165 ? -9.265  7.582   2.240   1.00 96.88 165 A 1 
ATOM 1332 N N   . ASP A 1 166 ? -12.011 3.918   1.053   1.00 97.67 166 A 1 
ATOM 1333 C CA  . ASP A 1 166 ? -13.251 3.171   1.299   1.00 97.80 166 A 1 
ATOM 1334 C C   . ASP A 1 166 ? -13.076 2.181   2.463   1.00 97.95 166 A 1 
ATOM 1335 O O   . ASP A 1 166 ? -14.031 1.870   3.181   1.00 97.29 166 A 1 
ATOM 1336 C CB  . ASP A 1 166 ? -13.649 2.385   0.040   1.00 97.75 166 A 1 
ATOM 1337 C CG  . ASP A 1 166 ? -13.933 3.243   -1.194  1.00 97.53 166 A 1 
ATOM 1338 O OD1 . ASP A 1 166 ? -15.093 3.686   -1.385  1.00 94.79 166 A 1 
ATOM 1339 O OD2 . ASP A 1 166 ? -13.041 3.354   -2.061  1.00 95.29 166 A 1 
ATOM 1340 N N   . TYR A 1 167 ? -11.847 1.686   2.641   1.00 97.70 167 A 1 
ATOM 1341 C CA  . TYR A 1 167 ? -11.485 0.693   3.643   1.00 97.63 167 A 1 
ATOM 1342 C C   . TYR A 1 167 ? -10.173 1.065   4.338   1.00 97.44 167 A 1 
ATOM 1343 O O   . TYR A 1 167 ? -9.224  1.517   3.701   1.00 96.74 167 A 1 
ATOM 1344 C CB  . TYR A 1 167 ? -11.365 -0.683  2.978   1.00 97.70 167 A 1 
ATOM 1345 C CG  . TYR A 1 167 ? -12.633 -1.171  2.313   1.00 97.87 167 A 1 
ATOM 1346 C CD1 . TYR A 1 167 ? -13.668 -1.709  3.096   1.00 96.84 167 A 1 
ATOM 1347 C CD2 . TYR A 1 167 ? -12.783 -1.082  0.912   1.00 97.04 167 A 1 
ATOM 1348 C CE1 . TYR A 1 167 ? -14.853 -2.159  2.487   1.00 96.52 167 A 1 
ATOM 1349 C CE2 . TYR A 1 167 ? -13.969 -1.532  0.299   1.00 96.58 167 A 1 
ATOM 1350 C CZ  . TYR A 1 167 ? -15.005 -2.072  1.089   1.00 97.05 167 A 1 
ATOM 1351 O OH  . TYR A 1 167 ? -16.154 -2.507  0.509   1.00 96.09 167 A 1 
ATOM 1352 N N   . TRP A 1 168 ? -10.103 0.819   5.644   1.00 97.09 168 A 1 
ATOM 1353 C CA  . TRP A 1 168 ? -8.892  1.024   6.440   1.00 97.42 168 A 1 
ATOM 1354 C C   . TRP A 1 168 ? -8.842  0.039   7.606   1.00 97.19 168 A 1 
ATOM 1355 O O   . TRP A 1 168 ? -9.879  -0.425  8.092   1.00 96.45 168 A 1 
ATOM 1356 C CB  . TRP A 1 168 ? -8.832  2.474   6.939   1.00 97.52 168 A 1 
ATOM 1357 C CG  . TRP A 1 168 ? -10.039 2.929   7.693   1.00 97.55 168 A 1 
ATOM 1358 C CD1 . TRP A 1 168 ? -10.234 2.788   9.024   1.00 96.52 168 A 1 
ATOM 1359 C CD2 . TRP A 1 168 ? -11.245 3.566   7.176   1.00 97.27 168 A 1 
ATOM 1360 N NE1 . TRP A 1 168 ? -11.483 3.287   9.362   1.00 96.19 168 A 1 
ATOM 1361 C CE2 . TRP A 1 168 ? -12.146 3.782   8.257   1.00 96.86 168 A 1 
ATOM 1362 C CE3 . TRP A 1 168 ? -11.669 3.984   5.896   1.00 96.71 168 A 1 
ATOM 1363 C CZ2 . TRP A 1 168 ? -13.408 4.372   8.082   1.00 95.96 168 A 1 
ATOM 1364 C CZ3 . TRP A 1 168 ? -12.931 4.582   5.709   1.00 95.75 168 A 1 
ATOM 1365 C CH2 . TRP A 1 168 ? -13.803 4.772   6.798   1.00 95.21 168 A 1 
ATOM 1366 N N   . CYS A 1 169 ? -7.626  -0.257  8.068   1.00 96.49 169 A 1 
ATOM 1367 C CA  . CYS A 1 169 ? -7.418  -1.012  9.302   1.00 96.01 169 A 1 
ATOM 1368 C C   . CYS A 1 169 ? -7.547  -0.098  10.528  1.00 96.24 169 A 1 
ATOM 1369 O O   . CYS A 1 169 ? -8.199  -0.468  11.500  1.00 95.66 169 A 1 
ATOM 1370 C CB  . CYS A 1 169 ? -6.035  -1.669  9.283   1.00 95.25 169 A 1 
ATOM 1371 S SG  . CYS A 1 169 ? -5.853  -2.783  7.863   1.00 93.51 169 A 1 
ATOM 1372 N N   . ARG A 1 170 ? -6.936  1.094   10.469  1.00 96.38 170 A 1 
ATOM 1373 C CA  . ARG A 1 170 ? -6.962  2.103   11.535  1.00 96.12 170 A 1 
ATOM 1374 C C   . ARG A 1 170 ? -7.267  3.474   10.947  1.00 96.46 170 A 1 
ATOM 1375 O O   . ARG A 1 170 ? -6.767  3.822   9.881   1.00 96.09 170 A 1 
ATOM 1376 C CB  . ARG A 1 170 ? -5.618  2.114   12.298  1.00 95.10 170 A 1 
ATOM 1377 C CG  . ARG A 1 170 ? -5.185  0.727   12.815  1.00 93.91 170 A 1 
ATOM 1378 C CD  . ARG A 1 170 ? -3.968  0.797   13.751  1.00 92.98 170 A 1 
ATOM 1379 N NE  . ARG A 1 170 ? -2.758  1.322   13.083  1.00 90.52 170 A 1 
ATOM 1380 C CZ  . ARG A 1 170 ? -1.636  1.709   13.674  1.00 91.16 170 A 1 
ATOM 1381 N NH1 . ARG A 1 170 ? -1.418  1.571   14.943  1.00 85.15 170 A 1 
ATOM 1382 N NH2 . ARG A 1 170 ? -0.692  2.268   12.991  1.00 84.93 170 A 1 
ATOM 1383 N N   . LYS A 1 171 ? -8.084  4.259   11.651  1.00 96.18 171 A 1 
ATOM 1384 C CA  . LYS A 1 171 ? -8.359  5.661   11.312  1.00 96.47 171 A 1 
ATOM 1385 C C   . LYS A 1 171 ? -7.847  6.557   12.434  1.00 96.20 171 A 1 
ATOM 1386 O O   . LYS A 1 171 ? -8.109  6.284   13.606  1.00 95.42 171 A 1 
ATOM 1387 C CB  . LYS A 1 171 ? -9.851  5.864   11.034  1.00 96.33 171 A 1 
ATOM 1388 C CG  . LYS A 1 171 ? -10.119 7.273   10.466  1.00 95.99 171 A 1 
ATOM 1389 C CD  . LYS A 1 171 ? -11.620 7.537   10.290  1.00 94.46 171 A 1 
ATOM 1390 C CE  . LYS A 1 171 ? -11.793 8.917   9.644   1.00 91.38 171 A 1 
ATOM 1391 N NZ  . LYS A 1 171 ? -12.939 9.668   10.197  1.00 86.82 171 A 1 
ATOM 1392 N N   . HIS A 1 172 ? -7.147  7.613   12.051  1.00 96.16 172 A 1 
ATOM 1393 C CA  . HIS A 1 172 ? -6.623  8.635   12.947  1.00 95.47 172 A 1 
ATOM 1394 C C   . HIS A 1 172 ? -7.305  9.958   12.595  1.00 95.59 172 A 1 
ATOM 1395 O O   . HIS A 1 172 ? -7.014  10.527  11.547  1.00 94.57 172 A 1 
ATOM 1396 C CB  . HIS A 1 172 ? -5.098  8.716   12.790  1.00 94.68 172 A 1 
ATOM 1397 C CG  . HIS A 1 172 ? -4.390  7.388   12.944  1.00 94.30 172 A 1 
ATOM 1398 N ND1 . HIS A 1 172 ? -3.949  6.829   14.138  1.00 86.42 172 A 1 
ATOM 1399 C CD2 . HIS A 1 172 ? -4.096  6.523   11.925  1.00 88.24 172 A 1 
ATOM 1400 C CE1 . HIS A 1 172 ? -3.393  5.650   13.829  1.00 88.81 172 A 1 
ATOM 1401 N NE2 . HIS A 1 172 ? -3.467  5.427   12.499  1.00 89.92 172 A 1 
ATOM 1402 N N   . ASP A 1 173 ? -8.217  10.428  13.442  1.00 95.40 173 A 1 
ATOM 1403 C CA  . ASP A 1 173 ? -8.805  11.761  13.304  1.00 95.32 173 A 1 
ATOM 1404 C C   . ASP A 1 173 ? -7.823  12.777  13.910  1.00 94.66 173 A 1 
ATOM 1405 O O   . ASP A 1 173 ? -7.548  12.739  15.109  1.00 92.50 173 A 1 
ATOM 1406 C CB  . ASP A 1 173 ? -10.210 11.801  13.940  1.00 95.14 173 A 1 
ATOM 1407 C CG  . ASP A 1 173 ? -11.223 10.941  13.160  1.00 93.80 173 A 1 
ATOM 1408 O OD1 . ASP A 1 173 ? -11.504 11.234  11.974  1.00 90.07 173 A 1 
ATOM 1409 O OD2 . ASP A 1 173 ? -11.738 9.933   13.702  1.00 90.49 173 A 1 
ATOM 1410 N N   . LEU A 1 174 ? -7.240  13.630  13.062  1.00 94.30 174 A 1 
ATOM 1411 C CA  . LEU A 1 174 ? -6.134  14.537  13.373  1.00 93.60 174 A 1 
ATOM 1412 C C   . LEU A 1 174 ? -6.504  15.974  12.994  1.00 93.85 174 A 1 
ATOM 1413 O O   . LEU A 1 174 ? -7.260  16.198  12.046  1.00 92.67 174 A 1 
ATOM 1414 C CB  . LEU A 1 174 ? -4.860  14.095  12.618  1.00 92.62 174 A 1 
ATOM 1415 C CG  . LEU A 1 174 ? -4.358  12.672  12.930  1.00 91.42 174 A 1 
ATOM 1416 C CD1 . LEU A 1 174 ? -3.178  12.318  12.021  1.00 88.40 174 A 1 
ATOM 1417 C CD2 . LEU A 1 174 ? -3.901  12.518  14.382  1.00 88.43 174 A 1 
ATOM 1418 N N   . SER A 1 175 ? -5.930  16.939  13.701  1.00 93.62 175 A 1 
ATOM 1419 C CA  . SER A 1 175 ? -5.900  18.341  13.281  1.00 93.34 175 A 1 
ATOM 1420 C C   . SER A 1 175 ? -4.661  18.601  12.426  1.00 92.55 175 A 1 
ATOM 1421 O O   . SER A 1 175 ? -3.605  18.015  12.662  1.00 91.37 175 A 1 
ATOM 1422 C CB  . SER A 1 175 ? -5.906  19.252  14.516  1.00 93.56 175 A 1 
ATOM 1423 O OG  . SER A 1 175 ? -5.752  20.616  14.156  1.00 90.64 175 A 1 
ATOM 1424 N N   . VAL A 1 176 ? -4.740  19.542  11.478  1.00 92.58 176 A 1 
ATOM 1425 C CA  . VAL A 1 176 ? -3.551  20.062  10.767  1.00 91.19 176 A 1 
ATOM 1426 C C   . VAL A 1 176 ? -2.552  20.760  11.702  1.00 90.87 176 A 1 
ATOM 1427 O O   . VAL A 1 176 ? -1.421  21.016  11.301  1.00 88.67 176 A 1 
ATOM 1428 C CB  . VAL A 1 176 ? -3.940  21.019  9.620   1.00 90.56 176 A 1 
ATOM 1429 C CG1 . VAL A 1 176 ? -4.804  20.308  8.569   1.00 84.79 176 A 1 
ATOM 1430 C CG2 . VAL A 1 176 ? -4.667  22.280  10.102  1.00 85.00 176 A 1 
ATOM 1431 N N   . ASN A 1 177 ? -2.961  21.071  12.934  1.00 90.41 177 A 1 
ATOM 1432 C CA  . ASN A 1 177 ? -2.127  21.684  13.970  1.00 90.08 177 A 1 
ATOM 1433 C C   . ASN A 1 177 ? -1.537  20.663  14.959  1.00 89.99 177 A 1 
ATOM 1434 O O   . ASN A 1 177 ? -0.816  21.065  15.873  1.00 87.70 177 A 1 
ATOM 1435 C CB  . ASN A 1 177 ? -2.958  22.746  14.715  1.00 90.48 177 A 1 
ATOM 1436 C CG  . ASN A 1 177 ? -3.534  23.791  13.782  1.00 89.27 177 A 1 
ATOM 1437 O OD1 . ASN A 1 177 ? -2.837  24.641  13.253  1.00 81.21 177 A 1 
ATOM 1438 N ND2 . ASN A 1 177 ? -4.824  23.756  13.543  1.00 81.25 177 A 1 
ATOM 1439 N N   . ASP A 1 178 ? -1.868  19.373  14.841  1.00 90.10 178 A 1 
ATOM 1440 C CA  . ASP A 1 178 ? -1.310  18.325  15.695  1.00 89.16 178 A 1 
ATOM 1441 C C   . ASP A 1 178 ? 0.165   18.064  15.358  1.00 88.29 178 A 1 
ATOM 1442 O O   . ASP A 1 178 ? 0.634   18.305  14.248  1.00 86.40 178 A 1 
ATOM 1443 C CB  . ASP A 1 178 ? -2.117  17.016  15.584  1.00 88.90 178 A 1 
ATOM 1444 C CG  . ASP A 1 178 ? -3.487  17.037  16.276  1.00 87.30 178 A 1 
ATOM 1445 O OD1 . ASP A 1 178 ? -3.719  17.893  17.159  1.00 84.52 178 A 1 
ATOM 1446 O OD2 . ASP A 1 178 ? -4.291  16.123  15.963  1.00 85.53 178 A 1 
ATOM 1447 N N   . GLU A 1 179 ? 0.902   17.504  16.333  1.00 89.62 179 A 1 
ATOM 1448 C CA  . GLU A 1 179 ? 2.262   17.028  16.098  1.00 87.70 179 A 1 
ATOM 1449 C C   . GLU A 1 179 ? 2.281   15.915  15.043  1.00 86.98 179 A 1 
ATOM 1450 O O   . GLU A 1 179 ? 1.467   14.982  15.075  1.00 84.23 179 A 1 
ATOM 1451 C CB  . GLU A 1 179 ? 2.905   16.498  17.388  1.00 85.13 179 A 1 
ATOM 1452 C CG  . GLU A 1 179 ? 3.178   17.587  18.436  1.00 72.72 179 A 1 
ATOM 1453 C CD  . GLU A 1 179 ? 3.817   17.030  19.724  1.00 67.26 179 A 1 
ATOM 1454 O OE1 . GLU A 1 179 ? 4.106   17.845  20.626  1.00 61.39 179 A 1 
ATOM 1455 O OE2 . GLU A 1 179 ? 3.987   15.789  19.838  1.00 62.79 179 A 1 
ATOM 1456 N N   . ASP A 1 180 ? 3.276   15.973  14.157  1.00 88.08 180 A 1 
ATOM 1457 C CA  . ASP A 1 180 ? 3.486   14.948  13.143  1.00 86.51 180 A 1 
ATOM 1458 C C   . ASP A 1 180 ? 3.712   13.571  13.780  1.00 87.20 180 A 1 
ATOM 1459 O O   . ASP A 1 180 ? 4.486   13.392  14.729  1.00 84.27 180 A 1 
ATOM 1460 C CB  . ASP A 1 180 ? 4.670   15.310  12.229  1.00 82.66 180 A 1 
ATOM 1461 C CG  . ASP A 1 180 ? 4.337   16.335  11.138  1.00 74.45 180 A 1 
ATOM 1462 O OD1 . ASP A 1 180 ? 3.166   16.364  10.698  1.00 70.04 180 A 1 
ATOM 1463 O OD2 . ASP A 1 180 ? 5.288   17.013  10.691  1.00 69.06 180 A 1 
ATOM 1464 N N   . ARG A 1 181 ? 3.042   12.560  13.225  1.00 88.45 181 A 1 
ATOM 1465 C CA  . ARG A 1 181 ? 3.160   11.165  13.655  1.00 88.13 181 A 1 
ATOM 1466 C C   . ARG A 1 181 ? 3.764   10.325  12.544  1.00 88.46 181 A 1 
ATOM 1467 O O   . ARG A 1 181 ? 3.232   10.279  11.434  1.00 85.78 181 A 1 
ATOM 1468 C CB  . ARG A 1 181 ? 1.802   10.600  14.089  1.00 86.03 181 A 1 
ATOM 1469 C CG  . ARG A 1 181 ? 1.215   11.368  15.280  1.00 76.88 181 A 1 
ATOM 1470 C CD  . ARG A 1 181 ? -0.064  10.690  15.767  1.00 75.88 181 A 1 
ATOM 1471 N NE  . ARG A 1 181 ? -0.694  11.485  16.830  1.00 68.32 181 A 1 
ATOM 1472 C CZ  . ARG A 1 181 ? -1.744  11.140  17.546  1.00 63.27 181 A 1 
ATOM 1473 N NH1 . ARG A 1 181 ? -2.323  9.979   17.415  1.00 60.37 181 A 1 
ATOM 1474 N NH2 . ARG A 1 181 ? -2.243  11.982  18.410  1.00 54.39 181 A 1 
ATOM 1475 N N   . TRP A 1 182 ? 4.837   9.599   12.880  1.00 89.86 182 A 1 
ATOM 1476 C CA  . TRP A 1 182 ? 5.462   8.599   12.025  1.00 89.98 182 A 1 
ATOM 1477 C C   . TRP A 1 182 ? 5.015   7.206   12.459  1.00 91.04 182 A 1 
ATOM 1478 O O   . TRP A 1 182 ? 5.224   6.818   13.609  1.00 89.47 182 A 1 
ATOM 1479 C CB  . TRP A 1 182 ? 6.979   8.753   12.092  1.00 87.07 182 A 1 
ATOM 1480 C CG  . TRP A 1 182 ? 7.725   7.781   11.233  1.00 81.89 182 A 1 
ATOM 1481 C CD1 . TRP A 1 182 ? 8.206   6.586   11.625  1.00 74.61 182 A 1 
ATOM 1482 C CD2 . TRP A 1 182 ? 8.041   7.893   9.811   1.00 75.98 182 A 1 
ATOM 1483 N NE1 . TRP A 1 182 ? 8.797   5.943   10.547  1.00 69.16 182 A 1 
ATOM 1484 C CE2 . TRP A 1 182 ? 8.715   6.701   9.401   1.00 72.23 182 A 1 
ATOM 1485 C CE3 . TRP A 1 182 ? 7.811   8.876   8.823   1.00 66.86 182 A 1 
ATOM 1486 C CZ2 . TRP A 1 182 ? 9.126   6.487   8.070   1.00 68.03 182 A 1 
ATOM 1487 C CZ3 . TRP A 1 182 ? 8.222   8.676   7.492   1.00 65.20 182 A 1 
ATOM 1488 C CH2 . TRP A 1 182 ? 8.873   7.484   7.112   1.00 64.12 182 A 1 
ATOM 1489 N N   . ILE A 1 183 ? 4.415   6.454   11.554  1.00 89.45 183 A 1 
ATOM 1490 C CA  . ILE A 1 183 ? 4.093   5.042   11.764  1.00 90.03 183 A 1 
ATOM 1491 C C   . ILE A 1 183 ? 5.165   4.235   11.039  1.00 90.10 183 A 1 
ATOM 1492 O O   . ILE A 1 183 ? 5.275   4.321   9.820   1.00 88.99 183 A 1 
ATOM 1493 C CB  . ILE A 1 183 ? 2.663   4.710   11.288  1.00 90.20 183 A 1 
ATOM 1494 C CG1 . ILE A 1 183 ? 1.626   5.589   12.035  1.00 88.72 183 A 1 
ATOM 1495 C CG2 . ILE A 1 183 ? 2.378   3.217   11.519  1.00 88.46 183 A 1 
ATOM 1496 C CD1 . ILE A 1 183 ? 0.214   5.509   11.454  1.00 84.34 183 A 1 
ATOM 1497 N N   . HIS A 1 184 ? 5.972   3.493   11.799  1.00 91.27 184 A 1 
ATOM 1498 C CA  . HIS A 1 184 ? 7.033   2.649   11.266  1.00 91.71 184 A 1 
ATOM 1499 C C   . HIS A 1 184 ? 6.534   1.205   11.158  1.00 91.72 184 A 1 
ATOM 1500 O O   . HIS A 1 184 ? 6.338   0.524   12.175  1.00 90.96 184 A 1 
ATOM 1501 C CB  . HIS A 1 184 ? 8.273   2.773   12.156  1.00 91.31 184 A 1 
ATOM 1502 C CG  . HIS A 1 184 ? 9.447   2.012   11.606  1.00 90.61 184 A 1 
ATOM 1503 N ND1 . HIS A 1 184 ? 10.365  2.506   10.702  1.00 83.48 184 A 1 
ATOM 1504 C CD2 . HIS A 1 184 ? 9.785   0.718   11.876  1.00 83.50 184 A 1 
ATOM 1505 C CE1 . HIS A 1 184 ? 11.235  1.520   10.423  1.00 84.66 184 A 1 
ATOM 1506 N NE2 . HIS A 1 184 ? 10.922  0.416   11.119  1.00 85.18 184 A 1 
ATOM 1507 N N   . TYR A 1 185 ? 6.333   0.728   9.939   1.00 89.86 185 A 1 
ATOM 1508 C CA  . TYR A 1 185 ? 5.841   -0.620  9.667   1.00 90.04 185 A 1 
ATOM 1509 C C   . TYR A 1 185 ? 6.999   -1.621  9.708   1.00 89.56 185 A 1 
ATOM 1510 O O   . TYR A 1 185 ? 7.718   -1.808  8.726   1.00 86.91 185 A 1 
ATOM 1511 C CB  . TYR A 1 185 ? 5.122   -0.663  8.316   1.00 89.67 185 A 1 
ATOM 1512 C CG  . TYR A 1 185 ? 3.903   0.227   8.218   1.00 89.93 185 A 1 
ATOM 1513 C CD1 . TYR A 1 185 ? 2.631   -0.269  8.560   1.00 86.45 185 A 1 
ATOM 1514 C CD2 . TYR A 1 185 ? 4.040   1.557   7.773   1.00 86.88 185 A 1 
ATOM 1515 C CE1 . TYR A 1 185 ? 1.502   0.567   8.465   1.00 85.41 185 A 1 
ATOM 1516 C CE2 . TYR A 1 185 ? 2.915   2.393   7.684   1.00 85.39 185 A 1 
ATOM 1517 C CZ  . TYR A 1 185 ? 1.646   1.901   8.031   1.00 87.39 185 A 1 
ATOM 1518 O OH  . TYR A 1 185 ? 0.570   2.719   7.953   1.00 85.58 185 A 1 
ATOM 1519 N N   . MET A 1 186 ? 7.144   -2.350  10.818  1.00 87.37 186 A 1 
ATOM 1520 C CA  . MET A 1 186 ? 8.197   -3.369  10.971  1.00 87.48 186 A 1 
ATOM 1521 C C   . MET A 1 186 ? 8.071   -4.537  9.974   1.00 86.36 186 A 1 
ATOM 1522 O O   . MET A 1 186 ? 8.966   -5.374  9.872   1.00 84.75 186 A 1 
ATOM 1523 C CB  . MET A 1 186 ? 8.199   -3.908  12.403  1.00 89.67 186 A 1 
ATOM 1524 C CG  . MET A 1 186 ? 8.516   -2.837  13.457  1.00 90.76 186 A 1 
ATOM 1525 S SD  . MET A 1 186 ? 8.527   -3.471  15.157  1.00 87.78 186 A 1 
ATOM 1526 C CE  . MET A 1 186 ? 9.994   -4.530  15.108  1.00 77.33 186 A 1 
ATOM 1527 N N   . SER A 1 187 ? 6.971   -4.614  9.231   1.00 86.50 187 A 1 
ATOM 1528 C CA  . SER A 1 187 ? 6.764   -5.601  8.172   1.00 83.92 187 A 1 
ATOM 1529 C C   . SER A 1 187 ? 7.607   -5.365  6.914   1.00 82.25 187 A 1 
ATOM 1530 O O   . SER A 1 187 ? 7.839   -6.324  6.179   1.00 79.11 187 A 1 
ATOM 1531 C CB  . SER A 1 187 ? 5.283   -5.649  7.791   1.00 82.90 187 A 1 
ATOM 1532 O OG  . SER A 1 187 ? 4.783   -4.369  7.458   1.00 80.93 187 A 1 
ATOM 1533 N N   . HIS A 1 188 ? 8.021   -4.123  6.638   1.00 83.25 188 A 1 
ATOM 1534 C CA  . HIS A 1 188 ? 8.673   -3.793  5.363   1.00 81.48 188 A 1 
ATOM 1535 C C   . HIS A 1 188 ? 9.549   -2.527  5.380   1.00 81.33 188 A 1 
ATOM 1536 O O   . HIS A 1 188 ? 10.133  -2.189  4.350   1.00 78.66 188 A 1 
ATOM 1537 C CB  . HIS A 1 188 ? 7.598   -3.688  4.273   1.00 78.67 188 A 1 
ATOM 1538 C CG  . HIS A 1 188 ? 6.543   -2.643  4.536   1.00 76.89 188 A 1 
ATOM 1539 N ND1 . HIS A 1 188 ? 5.337   -2.842  5.181   1.00 69.82 188 A 1 
ATOM 1540 C CD2 . HIS A 1 188 ? 6.597   -1.327  4.169   1.00 67.88 188 A 1 
ATOM 1541 C CE1 . HIS A 1 188 ? 4.683   -1.673  5.202   1.00 66.41 188 A 1 
ATOM 1542 N NE2 . HIS A 1 188 ? 5.412   -0.723  4.596   1.00 67.65 188 A 1 
ATOM 1543 N N   . GLU A 1 189 ? 9.683   -1.829  6.517   1.00 83.70 189 A 1 
ATOM 1544 C CA  . GLU A 1 189 ? 10.490  -0.611  6.616   1.00 86.15 189 A 1 
ATOM 1545 C C   . GLU A 1 189 ? 11.760  -0.811  7.451   1.00 85.97 189 A 1 
ATOM 1546 O O   . GLU A 1 189 ? 11.747  -1.482  8.475   1.00 84.66 189 A 1 
ATOM 1547 C CB  . GLU A 1 189 ? 9.678   0.549   7.192   1.00 84.65 189 A 1 
ATOM 1548 C CG  . GLU A 1 189 ? 8.512   0.984   6.291   1.00 80.00 189 A 1 
ATOM 1549 C CD  . GLU A 1 189 ? 7.871   2.271   6.817   1.00 80.38 189 A 1 
ATOM 1550 O OE1 . GLU A 1 189 ? 7.562   3.145   5.986   1.00 70.56 189 A 1 
ATOM 1551 O OE2 . GLU A 1 189 ? 7.746   2.402   8.060   1.00 73.75 189 A 1 
ATOM 1552 N N   . LEU A 1 190 ? 12.854  -0.190  7.013   1.00 88.01 190 A 1 
ATOM 1553 C CA  . LEU A 1 190 ? 14.139  -0.114  7.729   1.00 88.24 190 A 1 
ATOM 1554 C C   . LEU A 1 190 ? 14.705  1.316   7.770   1.00 87.10 190 A 1 
ATOM 1555 O O   . LEU A 1 190 ? 15.719  1.572   8.408   1.00 84.74 190 A 1 
ATOM 1556 C CB  . LEU A 1 190 ? 15.157  -1.056  7.053   1.00 87.85 190 A 1 
ATOM 1557 C CG  . LEU A 1 190 ? 14.839  -2.563  7.150   1.00 87.05 190 A 1 
ATOM 1558 C CD1 . LEU A 1 190 ? 15.891  -3.342  6.365   1.00 84.68 190 A 1 
ATOM 1559 C CD2 . LEU A 1 190 ? 14.860  -3.065  8.599   1.00 84.91 190 A 1 
ATOM 1560 N N   . VAL A 1 191 ? 14.089  2.265   7.084   1.00 85.65 191 A 1 
ATOM 1561 C CA  . VAL A 1 191 ? 14.605  3.634   6.958   1.00 84.50 191 A 1 
ATOM 1562 C C   . VAL A 1 191 ? 14.326  4.437   8.228   1.00 85.14 191 A 1 
ATOM 1563 O O   . VAL A 1 191 ? 13.243  4.359   8.801   1.00 83.15 191 A 1 
ATOM 1564 C CB  . VAL A 1 191 ? 14.047  4.318   5.699   1.00 80.85 191 A 1 
ATOM 1565 C CG1 . VAL A 1 191 ? 14.576  5.749   5.560   1.00 71.45 191 A 1 
ATOM 1566 C CG2 . VAL A 1 191 ? 14.467  3.558   4.433   1.00 71.09 191 A 1 
ATOM 1567 N N   . GLY A 1 192 ? 15.310  5.241   8.652   1.00 85.39 192 A 1 
ATOM 1568 C CA  . GLY A 1 192 ? 15.149  6.147   9.792   1.00 85.32 192 A 1 
ATOM 1569 C C   . GLY A 1 192 ? 15.191  5.462   11.161  1.00 87.27 192 A 1 
ATOM 1570 O O   . GLY A 1 192 ? 14.665  6.020   12.120  1.00 85.87 192 A 1 
ATOM 1571 N N   . LEU A 1 193 ? 15.775  4.260   11.271  1.00 87.68 193 A 1 
ATOM 1572 C CA  . LEU A 1 193 ? 16.034  3.589   12.544  1.00 89.39 193 A 1 
ATOM 1573 C C   . LEU A 1 193 ? 17.279  4.174   13.217  1.00 90.01 193 A 1 
ATOM 1574 O O   . LEU A 1 193 ? 18.340  4.279   12.606  1.00 89.95 193 A 1 
ATOM 1575 C CB  . LEU A 1 193 ? 16.177  2.074   12.330  1.00 90.39 193 A 1 
ATOM 1576 C CG  . LEU A 1 193 ? 14.866  1.371   11.934  1.00 90.24 193 A 1 
ATOM 1577 C CD1 . LEU A 1 193 ? 15.149  -0.071  11.527  1.00 88.53 193 A 1 
ATOM 1578 C CD2 . LEU A 1 193 ? 13.864  1.347   13.091  1.00 88.87 193 A 1 
ATOM 1579 N N   . SER A 1 194 ? 17.147  4.541   14.495  1.00 90.59 194 A 1 
ATOM 1580 C CA  . SER A 1 194 ? 18.277  4.888   15.360  1.00 90.96 194 A 1 
ATOM 1581 C C   . SER A 1 194 ? 18.944  3.629   15.939  1.00 92.21 194 A 1 
ATOM 1582 O O   . SER A 1 194 ? 18.297  2.580   16.026  1.00 92.79 194 A 1 
ATOM 1583 C CB  . SER A 1 194 ? 17.813  5.820   16.485  1.00 90.58 194 A 1 
ATOM 1584 O OG  . SER A 1 194 ? 16.883  5.171   17.324  1.00 89.10 194 A 1 
ATOM 1585 N N   . PRO A 1 195 ? 20.204  3.703   16.427  1.00 92.18 195 A 1 
ATOM 1586 C CA  . PRO A 1 195 ? 20.854  2.577   17.109  1.00 92.80 195 A 1 
ATOM 1587 C C   . PRO A 1 195 ? 20.052  2.041   18.308  1.00 94.09 195 A 1 
ATOM 1588 O O   . PRO A 1 195 ? 19.991  0.837   18.534  1.00 94.04 195 A 1 
ATOM 1589 C CB  . PRO A 1 195 ? 22.224  3.111   17.551  1.00 91.86 195 A 1 
ATOM 1590 C CG  . PRO A 1 195 ? 22.525  4.210   16.531  1.00 90.25 195 A 1 
ATOM 1591 C CD  . PRO A 1 195 ? 21.143  4.809   16.263  1.00 91.59 195 A 1 
ATOM 1592 N N   . GLN A 1 196 ? 19.391  2.921   19.063  1.00 93.12 196 A 1 
ATOM 1593 C CA  . GLN A 1 196 ? 18.541  2.541   20.195  1.00 92.69 196 A 1 
ATOM 1594 C C   . GLN A 1 196 ? 17.294  1.772   19.739  1.00 93.47 196 A 1 
ATOM 1595 O O   . GLN A 1 196 ? 16.901  0.804   20.382  1.00 93.31 196 A 1 
ATOM 1596 C CB  . GLN A 1 196 ? 18.115  3.784   20.994  1.00 91.82 196 A 1 
ATOM 1597 C CG  . GLN A 1 196 ? 19.275  4.523   21.688  1.00 79.83 196 A 1 
ATOM 1598 C CD  . GLN A 1 196 ? 20.127  5.398   20.767  1.00 73.72 196 A 1 
ATOM 1599 O OE1 . GLN A 1 196 ? 19.831  5.655   19.612  1.00 66.21 196 A 1 
ATOM 1600 N NE2 . GLN A 1 196 ? 21.241  5.903   21.246  1.00 61.19 196 A 1 
ATOM 1601 N N   . GLU A 1 197 ? 16.672  2.181   18.633  1.00 92.90 197 A 1 
ATOM 1602 C CA  . GLU A 1 197 ? 15.511  1.494   18.062  1.00 92.70 197 A 1 
ATOM 1603 C C   . GLU A 1 197 ? 15.898  0.140   17.448  1.00 93.36 197 A 1 
ATOM 1604 O O   . GLU A 1 197 ? 15.154  -0.831  17.600  1.00 93.07 197 A 1 
ATOM 1605 C CB  . GLU A 1 197 ? 14.866  2.397   17.004  1.00 92.26 197 A 1 
ATOM 1606 C CG  . GLU A 1 197 ? 14.168  3.634   17.607  1.00 91.07 197 A 1 
ATOM 1607 C CD  . GLU A 1 197 ? 13.822  4.672   16.525  1.00 91.19 197 A 1 
ATOM 1608 O OE1 . GLU A 1 197 ? 12.761  5.324   16.608  1.00 85.45 197 A 1 
ATOM 1609 O OE2 . GLU A 1 197 ? 14.592  4.813   15.550  1.00 86.12 197 A 1 
ATOM 1610 N N   . LEU A 1 198 ? 17.087  0.037   16.824  1.00 93.52 198 A 1 
ATOM 1611 C CA  . LEU A 1 198 ? 17.642  -1.238  16.362  1.00 93.67 198 A 1 
ATOM 1612 C C   . LEU A 1 198 ? 17.840  -2.210  17.531  1.00 94.29 198 A 1 
ATOM 1613 O O   . LEU A 1 198 ? 17.421  -3.365  17.442  1.00 94.50 198 A 1 
ATOM 1614 C CB  . LEU A 1 198 ? 18.977  -0.995  15.633  1.00 93.77 198 A 1 
ATOM 1615 C CG  . LEU A 1 198 ? 18.833  -0.374  14.232  1.00 92.09 198 A 1 
ATOM 1616 C CD1 . LEU A 1 198 ? 20.197  0.079   13.721  1.00 90.07 198 A 1 
ATOM 1617 C CD2 . LEU A 1 198 ? 18.264  -1.384  13.231  1.00 90.16 198 A 1 
ATOM 1618 N N   . GLU A 1 199 ? 18.421  -1.742  18.640  1.00 94.18 199 A 1 
ATOM 1619 C CA  . GLU A 1 199 ? 18.592  -2.552  19.850  1.00 94.37 199 A 1 
ATOM 1620 C C   . GLU A 1 199 ? 17.242  -3.041  20.393  1.00 94.32 199 A 1 
ATOM 1621 O O   . GLU A 1 199 ? 17.061  -4.237  20.620  1.00 93.77 199 A 1 
ATOM 1622 C CB  . GLU A 1 199 ? 19.353  -1.726  20.908  1.00 94.52 199 A 1 
ATOM 1623 C CG  . GLU A 1 199 ? 19.759  -2.549  22.146  1.00 87.55 199 A 1 
ATOM 1624 C CD  . GLU A 1 199 ? 20.752  -3.672  21.802  1.00 90.17 199 A 1 
ATOM 1625 O OE1 . GLU A 1 199 ? 20.659  -4.772  22.387  1.00 83.01 199 A 1 
ATOM 1626 O OE2 . GLU A 1 199 ? 21.639  -3.446  20.939  1.00 86.18 199 A 1 
ATOM 1627 N N   . GLU A 1 200 ? 16.284  -2.133  20.573  1.00 94.03 200 A 1 
ATOM 1628 C CA  . GLU A 1 200 ? 14.992  -2.435  21.192  1.00 93.41 200 A 1 
ATOM 1629 C C   . GLU A 1 200 ? 14.137  -3.385  20.348  1.00 93.17 200 A 1 
ATOM 1630 O O   . GLU A 1 200 ? 13.580  -4.349  20.875  1.00 92.09 200 A 1 
ATOM 1631 C CB  . GLU A 1 200 ? 14.238  -1.117  21.456  1.00 93.11 200 A 1 
ATOM 1632 C CG  . GLU A 1 200 ? 12.951  -1.311  22.287  1.00 83.57 200 A 1 
ATOM 1633 C CD  . GLU A 1 200 ? 13.245  -1.903  23.675  1.00 79.09 200 A 1 
ATOM 1634 O OE1 . GLU A 1 200 ? 12.508  -2.790  24.162  1.00 70.07 200 A 1 
ATOM 1635 O OE2 . GLU A 1 200 ? 14.284  -1.530  24.276  1.00 72.12 200 A 1 
ATOM 1636 N N   . HIS A 1 201 ? 14.017  -3.139  19.050  1.00 94.08 201 A 1 
ATOM 1637 C CA  . HIS A 1 201 ? 13.023  -3.792  18.191  1.00 93.05 201 A 1 
ATOM 1638 C C   . HIS A 1 201 ? 13.571  -4.967  17.374  1.00 92.88 201 A 1 
ATOM 1639 O O   . HIS A 1 201 ? 12.782  -5.795  16.915  1.00 91.56 201 A 1 
ATOM 1640 C CB  . HIS A 1 201 ? 12.366  -2.735  17.294  1.00 93.27 201 A 1 
ATOM 1641 C CG  . HIS A 1 201 ? 11.584  -1.708  18.076  1.00 93.58 201 A 1 
ATOM 1642 N ND1 . HIS A 1 201 ? 10.458  -1.960  18.831  1.00 85.28 201 A 1 
ATOM 1643 C CD2 . HIS A 1 201 ? 11.866  -0.377  18.200  1.00 86.67 201 A 1 
ATOM 1644 C CE1 . HIS A 1 201 ? 10.079  -0.805  19.401  1.00 87.47 201 A 1 
ATOM 1645 N NE2 . HIS A 1 201 ? 10.901  0.187   19.042  1.00 88.61 201 A 1 
ATOM 1646 N N   . TYR A 1 202 ? 14.900  -5.068  17.211  1.00 93.37 202 A 1 
ATOM 1647 C CA  . TYR A 1 202 ? 15.525  -6.095  16.374  1.00 93.32 202 A 1 
ATOM 1648 C C   . TYR A 1 202 ? 16.526  -6.941  17.163  1.00 94.36 202 A 1 
ATOM 1649 O O   . TYR A 1 202 ? 16.294  -8.141  17.323  1.00 93.90 202 A 1 
ATOM 1650 C CB  . TYR A 1 202 ? 16.139  -5.458  15.115  1.00 93.07 202 A 1 
ATOM 1651 C CG  . TYR A 1 202 ? 15.131  -4.769  14.205  1.00 92.72 202 A 1 
ATOM 1652 C CD1 . TYR A 1 202 ? 14.559  -5.469  13.123  1.00 90.08 202 A 1 
ATOM 1653 C CD2 . TYR A 1 202 ? 14.747  -3.437  14.450  1.00 90.61 202 A 1 
ATOM 1654 C CE1 . TYR A 1 202 ? 13.613  -4.839  12.290  1.00 89.36 202 A 1 
ATOM 1655 C CE2 . TYR A 1 202 ? 13.798  -2.803  13.625  1.00 89.23 202 A 1 
ATOM 1656 C CZ  . TYR A 1 202 ? 13.231  -3.503  12.540  1.00 90.07 202 A 1 
ATOM 1657 O OH  . TYR A 1 202 ? 12.318  -2.893  11.742  1.00 88.41 202 A 1 
ATOM 1658 N N   . TYR A 1 203 ? 17.594  -6.349  17.727  1.00 94.15 203 A 1 
ATOM 1659 C CA  . TYR A 1 203 ? 18.704  -7.108  18.307  1.00 95.05 203 A 1 
ATOM 1660 C C   . TYR A 1 203 ? 18.322  -7.849  19.591  1.00 95.58 203 A 1 
ATOM 1661 O O   . TYR A 1 203 ? 18.783  -8.966  19.809  1.00 94.72 203 A 1 
ATOM 1662 C CB  . TYR A 1 203 ? 19.899  -6.188  18.568  1.00 94.91 203 A 1 
ATOM 1663 C CG  . TYR A 1 203 ? 20.399  -5.362  17.395  1.00 95.06 203 A 1 
ATOM 1664 C CD1 . TYR A 1 203 ? 20.132  -5.733  16.063  1.00 92.10 203 A 1 
ATOM 1665 C CD2 . TYR A 1 203 ? 21.170  -4.213  17.648  1.00 92.66 203 A 1 
ATOM 1666 C CE1 . TYR A 1 203 ? 20.620  -4.962  14.995  1.00 91.88 203 A 1 
ATOM 1667 C CE2 . TYR A 1 203 ? 21.667  -3.443  16.587  1.00 91.71 203 A 1 
ATOM 1668 C CZ  . TYR A 1 203 ? 21.393  -3.816  15.257  1.00 92.74 203 A 1 
ATOM 1669 O OH  . TYR A 1 203 ? 21.877  -3.084  14.228  1.00 91.42 203 A 1 
ATOM 1670 N N   . LYS A 1 204 ? 17.442  -7.295  20.428  1.00 94.94 204 A 1 
ATOM 1671 C CA  . LYS A 1 204 ? 16.917  -7.993  21.619  1.00 94.99 204 A 1 
ATOM 1672 C C   . LYS A 1 204 ? 16.124  -9.254  21.275  1.00 95.17 204 A 1 
ATOM 1673 O O   . LYS A 1 204 ? 16.091  -10.184 22.075  1.00 93.94 204 A 1 
ATOM 1674 C CB  . LYS A 1 204 ? 16.009  -7.058  22.424  1.00 94.64 204 A 1 
ATOM 1675 C CG  . LYS A 1 204 ? 16.796  -6.049  23.263  1.00 89.34 204 A 1 
ATOM 1676 C CD  . LYS A 1 204 ? 15.797  -5.201  24.057  1.00 87.79 204 A 1 
ATOM 1677 C CE  . LYS A 1 204 ? 16.509  -4.176  24.929  1.00 81.78 204 A 1 
ATOM 1678 N NZ  . LYS A 1 204 ? 15.519  -3.353  25.649  1.00 75.51 204 A 1 
ATOM 1679 N N   . ARG A 1 205 ? 15.450  -9.264  20.134  1.00 95.20 205 A 1 
ATOM 1680 C CA  . ARG A 1 205 ? 14.674  -10.409 19.660  1.00 93.87 205 A 1 
ATOM 1681 C C   . ARG A 1 205 ? 15.569  -11.457 19.013  1.00 95.08 205 A 1 
ATOM 1682 O O   . ARG A 1 205 ? 15.360  -12.645 19.241  1.00 94.20 205 A 1 
ATOM 1683 C CB  . ARG A 1 205 ? 13.588  -9.910  18.694  1.00 91.79 205 A 1 
ATOM 1684 C CG  . ARG A 1 205 ? 12.753  -11.067 18.134  1.00 85.16 205 A 1 
ATOM 1685 C CD  . ARG A 1 205 ? 11.764  -10.561 17.087  1.00 80.52 205 A 1 
ATOM 1686 N NE  . ARG A 1 205 ? 11.143  -11.690 16.371  1.00 73.10 205 A 1 
ATOM 1687 C CZ  . ARG A 1 205 ? 10.455  -11.619 15.248  1.00 67.01 205 A 1 
ATOM 1688 N NH1 . ARG A 1 205 ? 10.192  -10.474 14.680  1.00 62.32 205 A 1 
ATOM 1689 N NH2 . ARG A 1 205 ? 10.028  -12.706 14.676  1.00 59.50 205 A 1 
ATOM 1690 N N   . ASP A 1 206 ? 16.524  -11.018 18.205  1.00 93.92 206 A 1 
ATOM 1691 C CA  . ASP A 1 206 ? 17.440  -11.881 17.467  1.00 94.96 206 A 1 
ATOM 1692 C C   . ASP A 1 206 ? 18.807  -11.194 17.317  1.00 95.15 206 A 1 
ATOM 1693 O O   . ASP A 1 206 ? 18.954  -10.219 16.580  1.00 94.59 206 A 1 
ATOM 1694 C CB  . ASP A 1 206 ? 16.820  -12.225 16.110  1.00 94.85 206 A 1 
ATOM 1695 C CG  . ASP A 1 206 ? 17.654  -13.240 15.324  1.00 94.78 206 A 1 
ATOM 1696 O OD1 . ASP A 1 206 ? 18.802  -13.511 15.749  1.00 92.14 206 A 1 
ATOM 1697 O OD2 . ASP A 1 206 ? 17.103  -13.735 14.313  1.00 91.51 206 A 1 
ATOM 1698 N N   . GLY A 1 207 ? 19.802  -11.696 18.063  1.00 94.74 207 A 1 
ATOM 1699 C CA  . GLY A 1 207 ? 21.152  -11.130 18.080  1.00 95.16 207 A 1 
ATOM 1700 C C   . GLY A 1 207 ? 21.882  -11.219 16.740  1.00 95.74 207 A 1 
ATOM 1701 O O   . GLY A 1 207 ? 22.727  -10.367 16.467  1.00 93.69 207 A 1 
ATOM 1702 N N   . GLU A 1 208 ? 21.544  -12.187 15.885  1.00 94.38 208 A 1 
ATOM 1703 C CA  . GLU A 1 208 ? 22.173  -12.341 14.562  1.00 94.67 208 A 1 
ATOM 1704 C C   . GLU A 1 208 ? 21.840  -11.166 13.628  1.00 94.41 208 A 1 
ATOM 1705 O O   . GLU A 1 208 ? 22.622  -10.817 12.739  1.00 93.08 208 A 1 
ATOM 1706 C CB  . GLU A 1 208 ? 21.754  -13.669 13.904  1.00 95.17 208 A 1 
ATOM 1707 C CG  . GLU A 1 208 ? 22.206  -14.913 14.693  1.00 92.25 208 A 1 
ATOM 1708 C CD  . GLU A 1 208 ? 21.974  -16.251 13.960  1.00 89.70 208 A 1 
ATOM 1709 O OE1 . GLU A 1 208 ? 22.319  -17.298 14.557  1.00 82.60 208 A 1 
ATOM 1710 O OE2 . GLU A 1 208 ? 21.513  -16.247 12.795  1.00 85.69 208 A 1 
ATOM 1711 N N   . LEU A 1 209 ? 20.717  -10.472 13.881  1.00 93.60 209 A 1 
ATOM 1712 C CA  . LEU A 1 209 ? 20.340  -9.282  13.113  1.00 92.92 209 A 1 
ATOM 1713 C C   . LEU A 1 209 ? 21.320  -8.116  13.286  1.00 92.52 209 A 1 
ATOM 1714 O O   . LEU A 1 209 ? 21.324  -7.210  12.455  1.00 92.04 209 A 1 
ATOM 1715 C CB  . LEU A 1 209 ? 18.916  -8.836  13.481  1.00 92.75 209 A 1 
ATOM 1716 C CG  . LEU A 1 209 ? 17.809  -9.824  13.078  1.00 92.05 209 A 1 
ATOM 1717 C CD1 . LEU A 1 209 ? 16.458  -9.257  13.507  1.00 89.02 209 A 1 
ATOM 1718 C CD2 . LEU A 1 209 ? 17.759  -10.052 11.563  1.00 89.11 209 A 1 
ATOM 1719 N N   . ARG A 1 210 ? 22.182  -8.131  14.328  1.00 94.79 210 A 1 
ATOM 1720 C CA  . ARG A 1 210 ? 23.198  -7.087  14.520  1.00 94.08 210 A 1 
ATOM 1721 C C   . ARG A 1 210 ? 24.184  -7.049  13.354  1.00 93.58 210 A 1 
ATOM 1722 O O   . ARG A 1 210 ? 24.445  -5.974  12.817  1.00 92.00 210 A 1 
ATOM 1723 C CB  . ARG A 1 210 ? 23.905  -7.291  15.868  1.00 93.50 210 A 1 
ATOM 1724 C CG  . ARG A 1 210 ? 24.783  -6.076  16.209  1.00 87.25 210 A 1 
ATOM 1725 C CD  . ARG A 1 210 ? 25.440  -6.216  17.580  1.00 87.92 210 A 1 
ATOM 1726 N NE  . ARG A 1 210 ? 24.466  -6.309  18.674  1.00 86.51 210 A 1 
ATOM 1727 C CZ  . ARG A 1 210 ? 23.854  -5.327  19.319  1.00 84.59 210 A 1 
ATOM 1728 N NH1 . ARG A 1 210 ? 24.045  -4.064  19.067  1.00 75.28 210 A 1 
ATOM 1729 N NH2 . ARG A 1 210 ? 23.016  -5.615  20.262  1.00 77.58 210 A 1 
ATOM 1730 N N   . ASP A 1 211 ? 24.673  -8.199  12.918  1.00 93.53 211 A 1 
ATOM 1731 C CA  . ASP A 1 211 ? 25.606  -8.274  11.790  1.00 92.50 211 A 1 
ATOM 1732 C C   . ASP A 1 211 ? 24.936  -7.836  10.478  1.00 92.55 211 A 1 
ATOM 1733 O O   . ASP A 1 211 ? 25.544  -7.148  9.660   1.00 89.76 211 A 1 
ATOM 1734 C CB  . ASP A 1 211 ? 26.168  -9.697  11.678  1.00 91.99 211 A 1 
ATOM 1735 C CG  . ASP A 1 211 ? 27.111  -10.076 12.830  1.00 87.66 211 A 1 
ATOM 1736 O OD1 . ASP A 1 211 ? 27.618  -9.154  13.514  1.00 82.13 211 A 1 
ATOM 1737 O OD2 . ASP A 1 211 ? 27.364  -11.291 12.985  1.00 82.45 211 A 1 
ATOM 1738 N N   . VAL A 1 212 ? 23.649  -8.160  10.317  1.00 92.79 212 A 1 
ATOM 1739 C CA  . VAL A 1 212 ? 22.855  -7.819  9.125   1.00 92.05 212 A 1 
ATOM 1740 C C   . VAL A 1 212 ? 22.540  -6.322  9.056   1.00 91.43 212 A 1 
ATOM 1741 O O   . VAL A 1 212 ? 22.668  -5.710  7.995   1.00 89.90 212 A 1 
ATOM 1742 C CB  . VAL A 1 212 ? 21.555  -8.647  9.097   1.00 91.77 212 A 1 
ATOM 1743 C CG1 . VAL A 1 212 ? 20.711  -8.354  7.850   1.00 89.70 212 A 1 
ATOM 1744 C CG2 . VAL A 1 212 ? 21.841  -10.154 9.112   1.00 89.93 212 A 1 
ATOM 1745 N N   . LEU A 1 213 ? 22.127  -5.718  10.184  1.00 91.61 213 A 1 
ATOM 1746 C CA  . LEU A 1 213 ? 21.613  -4.343  10.227  1.00 90.62 213 A 1 
ATOM 1747 C C   . LEU A 1 213 ? 22.656  -3.306  10.662  1.00 90.06 213 A 1 
ATOM 1748 O O   . LEU A 1 213 ? 22.384  -2.111  10.572  1.00 89.33 213 A 1 
ATOM 1749 C CB  . LEU A 1 213 ? 20.352  -4.281  11.108  1.00 91.16 213 A 1 
ATOM 1750 C CG  . LEU A 1 213 ? 19.181  -5.174  10.657  1.00 90.80 213 A 1 
ATOM 1751 C CD1 . LEU A 1 213 ? 18.016  -5.010  11.632  1.00 87.84 213 A 1 
ATOM 1752 C CD2 . LEU A 1 213 ? 18.684  -4.829  9.255   1.00 88.39 213 A 1 
ATOM 1753 N N   . SER A 1 214 ? 23.874  -3.720  11.066  1.00 91.91 214 A 1 
ATOM 1754 C CA  . SER A 1 214 ? 24.965  -2.797  11.449  1.00 90.06 214 A 1 
ATOM 1755 C C   . SER A 1 214 ? 25.327  -1.765  10.371  1.00 89.82 214 A 1 
ATOM 1756 O O   . SER A 1 214 ? 25.885  -0.710  10.675  1.00 87.10 214 A 1 
ATOM 1757 C CB  . SER A 1 214 ? 26.227  -3.582  11.819  1.00 88.47 214 A 1 
ATOM 1758 O OG  . SER A 1 214 ? 26.669  -4.383  10.736  1.00 82.78 214 A 1 
ATOM 1759 N N   . VAL A 1 215 ? 24.993  -2.030  9.119   1.00 91.31 215 A 1 
ATOM 1760 C CA  . VAL A 1 215 ? 25.118  -1.057  8.022   1.00 90.31 215 A 1 
ATOM 1761 C C   . VAL A 1 215 ? 24.285  0.215   8.250   1.00 89.76 215 A 1 
ATOM 1762 O O   . VAL A 1 215 ? 24.680  1.279   7.790   1.00 87.85 215 A 1 
ATOM 1763 C CB  . VAL A 1 215 ? 24.768  -1.733  6.684   1.00 90.23 215 A 1 
ATOM 1764 C CG1 . VAL A 1 215 ? 23.281  -2.105  6.563   1.00 83.77 215 A 1 
ATOM 1765 C CG2 . VAL A 1 215 ? 25.165  -0.862  5.488   1.00 83.38 215 A 1 
ATOM 1766 N N   . LEU A 1 216 ? 23.168  0.122   8.990   1.00 89.57 216 A 1 
ATOM 1767 C CA  . LEU A 1 216 ? 22.284  1.248   9.317   1.00 87.85 216 A 1 
ATOM 1768 C C   . LEU A 1 216 ? 22.836  2.135   10.443  1.00 86.91 216 A 1 
ATOM 1769 O O   . LEU A 1 216 ? 22.377  3.257   10.613  1.00 84.65 216 A 1 
ATOM 1770 C CB  . LEU A 1 216 ? 20.889  0.719   9.700   1.00 88.32 216 A 1 
ATOM 1771 C CG  . LEU A 1 216 ? 20.209  -0.195  8.664   1.00 87.42 216 A 1 
ATOM 1772 C CD1 . LEU A 1 216 ? 18.858  -0.664  9.200   1.00 84.48 216 A 1 
ATOM 1773 C CD2 . LEU A 1 216 ? 19.976  0.514   7.330   1.00 84.77 216 A 1 
ATOM 1774 N N   . GLU A 1 217 ? 23.813  1.641   11.220  1.00 87.68 217 A 1 
ATOM 1775 C CA  . GLU A 1 217 ? 24.459  2.387   12.312  1.00 85.00 217 A 1 
ATOM 1776 C C   . GLU A 1 217 ? 25.570  3.317   11.809  1.00 82.02 217 A 1 
ATOM 1777 O O   . GLU A 1 217 ? 26.045  4.183   12.548  1.00 75.96 217 A 1 
ATOM 1778 C CB  . GLU A 1 217 ? 25.055  1.416   13.336  1.00 84.44 217 A 1 
ATOM 1779 C CG  . GLU A 1 217 ? 24.024  0.468   13.961  1.00 84.04 217 A 1 
ATOM 1780 C CD  . GLU A 1 217 ? 24.645  -0.504  14.977  1.00 83.11 217 A 1 
ATOM 1781 O OE1 . GLU A 1 217 ? 23.868  -1.263  15.593  1.00 76.84 217 A 1 
ATOM 1782 O OE2 . GLU A 1 217 ? 25.891  -0.512  15.133  1.00 79.41 217 A 1 
ATOM 1783 N N   . LYS A 1 218 ? 26.025  3.127   10.571  1.00 81.01 218 A 1 
ATOM 1784 C CA  . LYS A 1 218 ? 27.105  3.918   9.976   1.00 75.90 218 A 1 
ATOM 1785 C C   . LYS A 1 218 ? 26.511  5.104   9.215   1.00 73.09 218 A 1 
ATOM 1786 O O   . LYS A 1 218 ? 25.626  4.893   8.394   1.00 66.08 218 A 1 
ATOM 1787 C CB  . LYS A 1 218 ? 27.988  3.029   9.085   1.00 71.20 218 A 1 
ATOM 1788 C CG  . LYS A 1 218 ? 28.716  1.976   9.931   1.00 66.98 218 A 1 
ATOM 1789 C CD  . LYS A 1 218 ? 29.572  1.049   9.064   1.00 62.77 218 A 1 
ATOM 1790 C CE  . LYS A 1 218 ? 30.164  -0.036  9.968   1.00 57.33 218 A 1 
ATOM 1791 N NZ  . LYS A 1 218 ? 30.864  -1.083  9.189   1.00 49.31 218 A 1 
ATOM 1792 N N   . PRO A 1 219 ? 27.000  6.333   9.508   1.00 69.14 219 A 1 
ATOM 1793 C CA  . PRO A 1 219 ? 26.543  7.542   8.813   1.00 66.52 219 A 1 
ATOM 1794 C C   . PRO A 1 219 ? 26.926  7.580   7.332   1.00 62.68 219 A 1 
ATOM 1795 O O   . PRO A 1 219 ? 27.950  6.967   6.954   1.00 57.52 219 A 1 
ATOM 1796 C CB  . PRO A 1 219 ? 27.160  8.709   9.584   1.00 61.62 219 A 1 
ATOM 1797 C CG  . PRO A 1 219 ? 28.423  8.107   10.184  1.00 61.06 219 A 1 
ATOM 1798 C CD  . PRO A 1 219 ? 28.032  6.663   10.466  1.00 64.66 219 A 1 
ATOM 1799 O OXT . PRO A 1 219 ? 26.187  8.287   6.601   1.00 61.01 219 A 1 
#
