# 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_if00004
#
_entry.id if00004
#
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 PRO 2   
1 n ASP 3   
1 n THR 4   
1 n GLY 5   
1 n LEU 6   
1 n LEU 7   
1 n ARG 8   
1 n MET 9   
1 n LYS 10  
1 n GLN 11  
1 n LYS 12  
1 n THR 13  
1 n PHE 14  
1 n GLU 15  
1 n SER 16  
1 n VAL 17  
1 n PRO 18  
1 n GLY 19  
1 n THR 20  
1 n ASN 21  
1 n PRO 22  
1 n GLN 23  
1 n ASN 24  
1 n PHE 25  
1 n LEU 26  
1 n PHE 27  
1 n TRP 28  
1 n LEU 29  
1 n PHE 30  
1 n SER 31  
1 n VAL 32  
1 n LEU 33  
1 n SER 34  
1 n LEU 35  
1 n CYS 36  
1 n TYR 37  
1 n ASN 38  
1 n HIS 39  
1 n PRO 40  
1 n MET 41  
1 n LYS 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n LEU 46  
1 n HIS 47  
1 n PHE 48  
1 n ASP 49  
1 n THR 50  
1 n VAL 51  
1 n ARG 52  
1 n ASN 53  
1 n ASN 54  
1 n GLY 55  
1 n ILE 56  
1 n LYS 57  
1 n LEU 58  
1 n ALA 59  
1 n PHE 60  
1 n ARG 61  
1 n ILE 62  
1 n TYR 63  
1 n SER 64  
1 n ASP 65  
1 n GLY 66  
1 n PHE 67  
1 n MET 68  
1 n PRO 69  
1 n ASP 70  
1 n VAL 71  
1 n ILE 72  
1 n TYR 73  
1 n VAL 74  
1 n SER 75  
1 n LEU 76  
1 n ARG 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n TYR 81  
1 n MET 82  
1 n GLY 83  
1 n ASN 84  
1 n VAL 85  
1 n ILE 86  
1 n SER 87  
1 n GLU 88  
1 n TYR 89  
1 n PHE 90  
1 n LYS 91  
1 n VAL 92  
1 n ILE 93  
1 n HIS 94  
1 n LYS 95  
1 n GLY 96  
1 n GLU 97  
1 n ARG 98  
1 n PRO 99  
1 n VAL 100 
1 n TYR 101 
1 n TYR 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n VAL 106 
1 n ALA 107 
1 n HIS 108 
1 n SER 109 
1 n TYR 110 
1 n ILE 111 
1 n ASP 112 
1 n VAL 113 
1 n GLY 114 
1 n LYS 115 
1 n ALA 116 
1 n THR 117 
1 n LYS 118 
1 n VAL 119 
1 n ARG 120 
1 n ILE 121 
1 n ASP 122 
1 n GLY 123 
1 n TRP 124 
1 n THR 125 
1 n TYR 126 
1 n SER 127 
1 n PRO 128 
1 n GLU 129 
1 n HIS 130 
1 n LEU 131 
1 n ARG 132 
1 n ILE 133 
1 n GLY 134 
1 n ASP 135 
1 n LYS 136 
1 n VAL 137 
1 n LEU 138 
1 n LEU 139 
1 n ILE 140 
1 n ASP 141 
1 n ASP 142 
1 n ILE 143 
1 n PHE 144 
1 n ASP 145 
1 n THR 146 
1 n GLY 147 
1 n ARG 148 
1 n THR 149 
1 n VAL 150 
1 n ASN 151 
1 n THR 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n VAL 156 
1 n ILE 157 
1 n LEU 158 
1 n GLU 159 
1 n LYS 160 
1 n GLY 161 
1 n ILE 162 
1 n PRO 163 
1 n ARG 164 
1 n SER 165 
1 n ASP 166 
1 n LEU 167 
1 n LYS 168 
1 n ILE 169 
1 n ALA 170 
1 n VAL 171 
1 n HIS 172 
1 n ASP 173 
1 n TYR 174 
1 n LYS 175 
1 n VAL 176 
1 n PHE 177 
1 n VAL 178 
1 n ASP 179 
1 n LYS 180 
1 n GLU 181 
1 n GLU 182 
1 n GLN 183 
1 n LEU 184 
1 n PRO 185 
1 n ILE 186 
1 n GLN 187 
1 n PRO 188 
1 n ASP 189 
1 n TYR 190 
1 n TRP 191 
1 n CYS 192 
1 n ARG 193 
1 n LYS 194 
1 n HIS 195 
1 n GLU 196 
1 n MET 197 
1 n SER 198 
1 n VAL 199 
1 n LYS 200 
1 n ASP 201 
1 n GLU 202 
1 n VAL 203 
1 n PHE 204 
1 n TRP 205 
1 n ILE 206 
1 n HIS 207 
1 n TYR 208 
1 n MET 209 
1 n SER 210 
1 n HIS 211 
1 n GLU 212 
1 n LEU 213 
1 n VAL 214 
1 n GLY 215 
1 n LEU 216 
1 n SER 217 
1 n GLN 218 
1 n ALA 219 
1 n GLU 220 
1 n ILE 221 
1 n ALA 222 
1 n GLU 223 
1 n ASN 224 
1 n TYR 225 
1 n TYR 226 
1 n LYS 227 
1 n GLN 228 
1 n ASP 229 
1 n PRO 230 
1 n GLU 231 
1 n LEU 232 
1 n LYS 233 
1 n ARG 234 
#
_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 @ 2025-11-13 17:30:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.57
_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 PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
#
_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   ? -31.802 -8.721  -63.717 1.00 17.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.183 -8.520  -63.227 1.00 22.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.583 -9.775  -62.479 1.00 23.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.259 -10.832 -63.028 1.00 22.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.165 -8.346  -64.406 1.00 22.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.059 -7.012  -65.144 1.00 19.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.324 -6.866  -66.435 1.00 17.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.064 -5.157  -66.979 1.00 16.02 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -34.279 -9.736  -61.341 1.00 16.09 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -34.578 -8.633  -60.399 1.00 20.34 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -33.973 -8.955  -59.000 1.00 20.63 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -33.239 -9.932  -58.885 1.00 19.49 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -36.112 -8.627  -60.449 1.00 19.04 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -36.481 -10.116 -60.530 1.00 18.94 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -35.210 -10.815 -61.042 1.00 21.23 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -34.148 -8.305  -57.851 1.00 14.52 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -34.650 -6.972  -57.513 1.00 19.45 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -34.155 -6.597  -56.095 1.00 19.29 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -33.662 -7.430  -55.333 1.00 18.15 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -36.193 -6.931  -57.547 1.00 18.55 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -36.762 -5.563  -57.928 1.00 15.64 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -35.995 -4.573  -57.887 1.00 14.01 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -37.956 -5.537  -58.294 1.00 14.76 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -34.284 -5.365  -55.789 1.00 15.40 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -33.989 -4.540  -54.609 1.00 19.90 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -34.255 -5.116  -53.202 1.00 20.24 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -35.271 -5.731  -52.927 1.00 19.05 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -34.870 -3.293  -54.758 1.00 18.67 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -36.192 -3.666  -55.067 1.00 16.51 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -34.391 -2.371  -55.880 1.00 16.87 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -33.399 -4.725  -52.261 1.00 15.82 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -33.629 -4.871  -50.817 1.00 20.70 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -32.666 -4.043  -49.964 1.00 20.97 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -31.898 -4.575  -49.177 1.00 19.91 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -32.687 -2.717  -50.155 1.00 16.36 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -31.888 -1.748  -49.396 1.00 18.07 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -32.443 -1.616  -47.959 1.00 18.06 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -33.430 -0.919  -47.721 1.00 17.62 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -31.911 -0.403  -50.164 1.00 17.70 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -30.567 0.337   -50.197 1.00 15.89 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -29.891 0.135   -51.553 1.00 15.14 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -30.750 1.841   -49.980 1.00 17.13 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -31.818 -2.271  -46.978 1.00 17.86 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -32.120 -2.070  -45.552 1.00 20.71 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -31.351 -0.859  -45.015 1.00 20.32 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -30.170 -0.896  -44.683 1.00 20.01 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -31.919 -3.385  -44.765 1.00 20.16 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -33.269 -4.003  -44.354 1.00 18.10 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -33.172 -5.523  -44.266 1.00 17.03 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -33.732 -3.474  -42.987 1.00 18.96 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -32.081 0.235   -44.961 1.00 15.74 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -31.702 1.564   -44.483 1.00 18.50 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -31.575 1.536   -42.950 1.00 18.92 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -32.572 1.678   -42.247 1.00 18.57 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -32.806 2.519   -45.001 1.00 18.00 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -32.433 3.992   -45.137 1.00 15.06 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -33.661 4.758   -45.672 1.00 14.36 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -33.330 6.092   -46.208 1.00 13.09 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -34.195 7.002   -46.633 1.00 12.24 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -35.483 6.826   -46.563 1.00 11.59 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? -33.770 8.125   -47.154 1.00 11.25 8   A 1 
ATOM 62   N N   . MET A 1 9   ? -30.364 1.361   -42.420 1.00 19.54 9   A 1 
ATOM 63   C CA  . MET A 1 9   ? -30.107 1.617   -40.994 1.00 21.69 9   A 1 
ATOM 64   C C   . MET A 1 9   ? -30.208 3.122   -40.733 1.00 22.19 9   A 1 
ATOM 65   O O   . MET A 1 9   ? -29.369 3.906   -41.165 1.00 21.33 9   A 1 
ATOM 66   C CB  . MET A 1 9   ? -28.750 1.050   -40.533 1.00 20.30 9   A 1 
ATOM 67   C CG  . MET A 1 9   ? -28.818 -0.464  -40.296 1.00 17.74 9   A 1 
ATOM 68   S SD  . MET A 1 9   ? -27.311 -1.185  -39.577 1.00 16.40 9   A 1 
ATOM 69   C CE  . MET A 1 9   ? -27.483 -0.734  -37.828 1.00 15.18 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -31.266 3.521   -40.035 1.00 17.99 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -31.443 4.882   -39.525 1.00 22.32 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -30.364 5.165   -38.469 1.00 22.04 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -30.416 4.610   -37.370 1.00 20.65 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -32.851 5.053   -38.916 1.00 21.12 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -33.970 5.238   -39.955 1.00 18.42 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -35.328 5.427   -39.251 1.00 16.84 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -36.446 5.759   -40.248 1.00 15.02 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -37.752 5.975   -39.565 1.00 14.35 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? -29.437 6.062   -38.789 1.00 21.45 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? -28.689 6.815   -37.786 1.00 22.86 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? -29.696 7.573   -36.910 1.00 23.01 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? -30.367 8.490   -37.382 1.00 21.97 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? -27.728 7.805   -38.478 1.00 22.18 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? -26.352 7.208   -38.798 1.00 19.67 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? -25.486 8.144   -39.642 1.00 18.04 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? -25.968 8.910   -40.453 1.00 18.17 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? -24.179 8.090   -39.517 1.00 18.42 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -29.827 7.178   -35.639 1.00 22.31 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -30.430 8.042   -34.624 1.00 26.17 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -29.381 9.085   -34.254 1.00 25.96 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -28.435 8.796   -33.525 1.00 24.54 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -30.907 7.246   -33.398 1.00 24.81 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -32.351 6.746   -33.548 1.00 21.81 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -32.814 6.071   -32.245 1.00 20.04 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -34.296 5.689   -32.308 1.00 17.06 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -34.756 5.094   -31.028 1.00 16.15 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -29.556 10.275  -34.798 1.00 21.55 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -28.959 11.503  -34.285 1.00 23.72 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -29.383 11.672  -32.826 1.00 24.35 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -30.570 11.625  -32.512 1.00 23.50 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -29.427 12.704  -35.127 1.00 22.31 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -30.785 12.554  -35.489 1.00 19.69 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -28.636 12.792  -36.436 1.00 20.07 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -28.409 11.815  -31.932 1.00 23.90 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -28.632 12.269  -30.566 1.00 26.45 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -29.117 13.723  -30.640 1.00 26.34 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -28.323 14.635  -30.852 1.00 25.27 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -27.331 12.126  -29.751 1.00 25.31 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -27.364 11.052  -28.678 1.00 23.47 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -27.644 11.416  -27.344 1.00 21.79 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -27.109 9.706   -28.995 1.00 22.46 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -27.650 10.438  -26.332 1.00 22.99 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -27.121 8.728   -27.981 1.00 22.40 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -27.385 9.092   -26.648 1.00 24.51 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -30.428 13.919  -30.534 1.00 26.25 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -30.988 15.247  -30.299 1.00 29.38 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? -30.613 15.676  -28.883 1.00 29.36 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? -30.853 14.968  -27.899 1.00 28.41 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -32.507 15.269  -30.534 1.00 29.14 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -32.840 15.249  -32.039 1.00 25.55 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -34.347 15.328  -32.341 1.00 23.24 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -34.669 15.615  -33.519 1.00 21.26 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -35.159 15.057  -31.429 1.00 24.93 15  A 1 
ATOM 124  N N   . SER A 1 16  ? -29.959 16.822  -28.798 1.00 30.30 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? -29.623 17.512  -27.560 1.00 34.48 16  A 1 
ATOM 126  C C   . SER A 1 16  ? -30.894 17.844  -26.780 1.00 34.79 16  A 1 
ATOM 127  O O   . SER A 1 16  ? -31.714 18.634  -27.246 1.00 33.04 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -28.873 18.803  -27.916 1.00 32.97 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -29.591 19.529  -28.903 1.00 29.83 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -31.034 17.287  -25.580 1.00 31.30 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -32.055 17.702  -24.615 1.00 35.77 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -31.748 19.147  -24.192 1.00 35.48 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -30.656 19.398  -23.667 1.00 33.35 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -32.089 16.759  -23.396 1.00 33.80 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -33.176 17.168  -22.398 1.00 29.56 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -32.363 15.307  -23.824 1.00 31.35 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? -32.660 20.119  -24.404 1.00 32.40 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? -32.421 21.489  -23.977 1.00 36.73 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? -32.557 21.573  -22.456 1.00 38.16 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? -33.591 21.207  -21.910 1.00 36.11 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? -33.464 22.360  -24.701 1.00 35.02 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? -34.189 21.413  -25.657 1.00 34.87 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? -33.953 20.029  -25.060 1.00 39.36 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -31.531 22.087  -21.766 1.00 40.42 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -31.632 22.468  -20.349 1.00 45.51 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -30.618 21.866  -19.375 1.00 46.96 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -30.655 22.231  -18.198 1.00 43.27 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -29.697 21.008  -19.789 1.00 37.01 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -28.636 20.530  -18.885 1.00 42.84 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -27.404 21.429  -18.962 1.00 43.72 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -26.587 21.334  -19.875 1.00 40.54 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -28.300 19.053  -19.123 1.00 40.42 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -28.114 18.809  -20.493 1.00 37.15 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -29.435 18.148  -18.635 1.00 37.95 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -27.269 22.311  -17.960 1.00 39.85 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? -26.036 23.063  -17.713 1.00 50.14 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? -24.871 22.062  -17.516 1.00 50.04 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? -24.996 21.175  -16.662 1.00 47.51 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? -26.284 23.961  -16.477 1.00 47.28 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? -25.116 24.851  -16.094 1.00 41.79 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? -23.989 24.668  -16.513 1.00 40.13 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? -25.340 25.832  -15.259 1.00 39.44 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -23.745 22.186  -18.234 1.00 38.00 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -22.609 21.264  -18.115 1.00 43.81 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -22.037 21.155  -16.690 1.00 46.08 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -21.454 20.126  -16.345 1.00 44.78 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -21.567 21.761  -19.130 1.00 42.28 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -21.985 23.187  -19.462 1.00 43.14 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -23.494 23.179  -19.271 1.00 49.33 22  A 1 
ATOM 170  N N   . GLN A 1 23  ? -22.264 22.157  -15.830 1.00 43.05 23  A 1 
ATOM 171  C CA  . GLN A 1 23  ? -21.928 22.081  -14.405 1.00 49.24 23  A 1 
ATOM 172  C C   . GLN A 1 23  ? -22.782 21.047  -13.645 1.00 50.05 23  A 1 
ATOM 173  O O   . GLN A 1 23  ? -22.267 20.374  -12.752 1.00 48.74 23  A 1 
ATOM 174  C CB  . GLN A 1 23  ? -22.072 23.469  -13.764 1.00 48.81 23  A 1 
ATOM 175  C CG  . GLN A 1 23  ? -20.997 24.447  -14.272 1.00 47.63 23  A 1 
ATOM 176  C CD  . GLN A 1 23  ? -21.079 25.814  -13.603 1.00 42.76 23  A 1 
ATOM 177  O OE1 . GLN A 1 23  ? -22.090 26.224  -13.057 1.00 40.91 23  A 1 
ATOM 178  N NE2 . GLN A 1 23  ? -20.019 26.586  -13.631 1.00 41.34 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? -24.051 20.851  -14.033 1.00 38.66 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? -24.920 19.853  -13.399 1.00 46.39 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? -24.556 18.422  -13.818 1.00 46.15 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? -24.733 17.500  -13.028 1.00 44.88 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? -26.394 20.175  -13.711 1.00 44.70 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? -26.910 21.411  -12.991 1.00 40.31 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? -26.286 21.969  -12.106 1.00 39.23 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? -28.080 21.880  -13.341 1.00 38.30 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? -24.014 18.235  -15.022 1.00 32.05 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? -23.540 16.923  -15.476 1.00 36.69 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? -22.276 16.494  -14.719 1.00 37.10 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? -22.191 15.350  -14.281 1.00 37.15 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? -23.327 16.947  -16.993 1.00 36.19 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? -23.183 15.558  -17.592 1.00 34.50 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? -21.908 15.016  -17.844 1.00 32.96 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? -24.333 14.801  -17.880 1.00 35.10 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? -21.783 13.725  -18.388 1.00 34.25 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? -24.208 13.505  -18.424 1.00 34.87 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? -22.934 12.970  -18.677 1.00 37.09 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -21.341 17.418  -14.467 1.00 35.05 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -20.185 17.159  -13.595 1.00 38.57 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -20.621 16.860  -12.152 1.00 39.24 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -20.098 15.934  -11.548 1.00 39.33 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -19.193 18.339  -13.621 1.00 37.60 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -17.909 18.026  -14.414 1.00 35.02 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -17.959 18.630  -15.808 1.00 32.64 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -16.679 18.572  -13.689 1.00 37.80 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? -21.604 17.603  -11.624 1.00 32.04 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? -22.138 17.370  -10.277 1.00 34.89 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? -22.820 15.999  -10.157 1.00 36.02 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? -22.647 15.303  -9.158  1.00 36.12 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? -23.105 18.506  -9.903  1.00 33.37 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? -22.811 19.107  -8.547  1.00 30.34 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? -23.409 18.581  -7.387  1.00 27.92 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? -21.919 20.195  -8.443  1.00 29.33 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? -23.122 19.133  -6.131  1.00 28.45 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? -21.630 20.749  -7.186  1.00 29.17 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? -22.232 20.221  -6.029  1.00 31.31 27  A 1 
ATOM 217  N N   . TRP A 1 28  ? -23.546 15.584  -11.201 1.00 33.94 28  A 1 
ATOM 218  C CA  . TRP A 1 28  ? -24.180 14.266  -11.251 1.00 34.47 28  A 1 
ATOM 219  C C   . TRP A 1 28  ? -23.139 13.147  -11.388 1.00 35.29 28  A 1 
ATOM 220  O O   . TRP A 1 28  ? -23.225 12.149  -10.675 1.00 35.18 28  A 1 
ATOM 221  C CB  . TRP A 1 28  ? -25.224 14.247  -12.374 1.00 33.70 28  A 1 
ATOM 222  C CG  . TRP A 1 28  ? -26.364 13.305  -12.143 1.00 31.96 28  A 1 
ATOM 223  C CD1 . TRP A 1 28  ? -27.422 13.543  -11.331 1.00 28.01 28  A 1 
ATOM 224  C CD2 . TRP A 1 28  ? -26.589 11.976  -12.705 1.00 31.78 28  A 1 
ATOM 225  N NE1 . TRP A 1 28  ? -28.280 12.462  -11.353 1.00 29.82 28  A 1 
ATOM 226  C CE2 . TRP A 1 28  ? -27.823 11.466  -12.188 1.00 32.73 28  A 1 
ATOM 227  C CE3 . TRP A 1 28  ? -25.886 11.151  -13.606 1.00 36.31 28  A 1 
ATOM 228  C CZ2 . TRP A 1 28  ? -28.327 10.207  -12.545 1.00 35.39 28  A 1 
ATOM 229  C CZ3 . TRP A 1 28  ? -26.384 9.883   -13.968 1.00 32.26 28  A 1 
ATOM 230  C CH2 . TRP A 1 28  ? -27.599 9.414   -13.442 1.00 33.50 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -22.105 13.337  -12.201 1.00 33.09 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -20.996 12.385  -12.334 1.00 35.50 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -20.204 12.243  -11.020 1.00 35.46 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -19.887 11.132  -10.613 1.00 35.09 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -20.080 12.827  -13.496 1.00 34.11 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -19.444 11.636  -14.241 1.00 30.84 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -20.388 11.129  -15.333 1.00 29.22 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -18.132 12.044  -14.897 1.00 33.31 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? -19.947 13.359  -10.317 1.00 35.65 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? -19.332 13.351  -8.981  1.00 38.37 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? -20.226 12.675  -7.936  1.00 38.09 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? -19.724 11.916  -7.110  1.00 36.98 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? -18.969 14.781  -8.548  1.00 36.83 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? -17.500 15.106  -8.744  1.00 33.95 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? -16.581 14.812  -7.720  1.00 30.78 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? -17.044 15.682  -9.940  1.00 32.06 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? -15.214 15.094  -7.888  1.00 31.95 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? -15.674 15.963  -10.113 1.00 31.73 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? -14.760 15.672  -9.085  1.00 33.84 30  A 1 
ATOM 250  N N   . SER A 1 31  ? -21.547 12.897  -8.006  1.00 36.44 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? -22.509 12.266  -7.090  1.00 38.42 31  A 1 
ATOM 252  C C   . SER A 1 31  ? -22.610 10.751  -7.309  1.00 38.52 31  A 1 
ATOM 253  O O   . SER A 1 31  ? -22.663 9.998   -6.340  1.00 38.29 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? -23.895 12.904  -7.236  1.00 37.09 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? -23.844 14.286  -6.945  1.00 32.93 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? -22.585 10.287  -8.565  1.00 32.58 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? -22.607 8.851   -8.893  1.00 35.04 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -21.279 8.172   -8.529  1.00 35.92 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -21.285 7.062   -7.999  1.00 34.68 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? -22.994 8.644   -10.372 1.00 32.67 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? -22.916 7.175   -10.806 1.00 27.62 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? -24.440 9.093   -10.628 1.00 31.00 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? -20.144 8.855   -8.707  1.00 35.64 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? -18.837 8.365   -8.250  1.00 38.58 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? -18.734 8.322   -6.715  1.00 38.69 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? -18.160 7.375   -6.176  1.00 37.14 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? -17.725 9.223   -8.886  1.00 36.75 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? -17.435 8.849   -10.354 1.00 32.50 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? -16.687 9.982   -11.058 1.00 30.75 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? -16.571 7.589   -10.454 1.00 33.15 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -19.346 9.282   -5.999  1.00 39.91 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? -19.453 9.235   -4.527  1.00 41.06 34  A 1 
ATOM 273  C C   . SER A 1 34  ? -20.363 8.113   -4.017  1.00 41.31 34  A 1 
ATOM 274  O O   . SER A 1 34  ? -20.097 7.551   -2.955  1.00 40.27 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -19.969 10.570  -3.969  1.00 39.85 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? -18.902 11.457  -3.720  1.00 36.26 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? -21.413 7.753   -4.760  1.00 38.85 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? -22.325 6.664   -4.382  1.00 41.43 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? -21.686 5.271   -4.492  1.00 42.15 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? -22.061 4.377   -3.736  1.00 39.97 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? -23.617 6.778   -5.216  1.00 38.65 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? -24.637 7.749   -4.591  1.00 33.65 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? -25.597 8.291   -5.649  1.00 31.50 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? -25.472 7.053   -3.516  1.00 33.78 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? -20.685 5.093   -5.345  1.00 37.51 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? -19.938 3.832   -5.434  1.00 38.72 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? -18.906 3.635   -4.303  1.00 38.77 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? -18.437 2.514   -4.113  1.00 36.29 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? -19.276 3.738   -6.817  1.00 36.54 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? -20.532 3.440   -8.094  1.00 31.90 36  A 1 
ATOM 291  N N   . TYR A 1 37  ? -18.575 4.687   -3.541  1.00 44.76 37  A 1 
ATOM 292  C CA  . TYR A 1 37  ? -17.593 4.645   -2.440  1.00 46.04 37  A 1 
ATOM 293  C C   . TYR A 1 37  ? -18.218 4.564   -1.034  1.00 46.88 37  A 1 
ATOM 294  O O   . TYR A 1 37  ? -17.488 4.411   -0.055  1.00 44.62 37  A 1 
ATOM 295  C CB  . TYR A 1 37  ? -16.606 5.816   -2.578  1.00 43.06 37  A 1 
ATOM 296  C CG  . TYR A 1 37  ? -15.371 5.463   -3.388  1.00 39.42 37  A 1 
ATOM 297  C CD1 . TYR A 1 37  ? -14.254 4.888   -2.743  1.00 36.28 37  A 1 
ATOM 298  C CD2 . TYR A 1 37  ? -15.333 5.687   -4.776  1.00 35.97 37  A 1 
ATOM 299  C CE1 . TYR A 1 37  ? -13.108 4.545   -3.483  1.00 34.63 37  A 1 
ATOM 300  C CE2 . TYR A 1 37  ? -14.187 5.341   -5.523  1.00 34.60 37  A 1 
ATOM 301  C CZ  . TYR A 1 37  ? -13.071 4.772   -4.875  1.00 35.17 37  A 1 
ATOM 302  O OH  . TYR A 1 37  ? -11.962 4.440   -5.593  1.00 34.39 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? -19.550 4.631   -0.918  1.00 46.36 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? -20.258 4.606   0.370   1.00 48.94 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? -20.876 3.236   0.689   1.00 51.10 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? -22.044 3.145   1.065   1.00 48.42 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? -21.261 5.777   0.435   1.00 44.87 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? -20.627 7.103   0.809   1.00 38.99 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? -19.581 7.201   1.422   1.00 36.18 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? -21.278 8.193   0.491   1.00 34.46 38  A 1 
ATOM 311  N N   . HIS A 1 39  ? -20.105 2.158   0.577   1.00 52.97 39  A 1 
ATOM 312  C CA  . HIS A 1 39  ? -20.389 1.013   1.444   1.00 58.24 39  A 1 
ATOM 313  C C   . HIS A 1 39  ? -19.847 1.327   2.845   1.00 61.89 39  A 1 
ATOM 314  O O   . HIS A 1 39  ? -18.711 1.805   2.937   1.00 59.03 39  A 1 
ATOM 315  C CB  . HIS A 1 39  ? -19.824 -0.301  0.871   1.00 54.47 39  A 1 
ATOM 316  C CG  . HIS A 1 39  ? -20.901 -1.167  0.258   1.00 48.91 39  A 1 
ATOM 317  N ND1 . HIS A 1 39  ? -22.055 -0.724  -0.354  1.00 43.29 39  A 1 
ATOM 318  C CD2 . HIS A 1 39  ? -20.946 -2.536  0.252   1.00 40.76 39  A 1 
ATOM 319  C CE1 . HIS A 1 39  ? -22.772 -1.798  -0.713  1.00 38.64 39  A 1 
ATOM 320  N NE2 . HIS A 1 39  ? -22.137 -2.925  -0.369  1.00 38.67 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? -20.627 1.119   3.928   1.00 60.08 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? -20.113 1.304   5.278   1.00 65.35 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? -18.965 0.308   5.474   1.00 69.38 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? -19.177 -0.887  5.643   1.00 67.29 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? -21.312 1.081   6.211   1.00 60.75 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? -22.242 0.177   5.406   1.00 57.77 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? -21.980 0.590   3.958   1.00 62.12 40  A 1 
ATOM 328  N N   . MET A 1 41  ? -17.749 0.803   5.350   1.00 69.42 41  A 1 
ATOM 329  C CA  . MET A 1 41  ? -16.533 0.032   5.544   1.00 75.77 41  A 1 
ATOM 330  C C   . MET A 1 41  ? -16.024 0.325   6.949   1.00 80.06 41  A 1 
ATOM 331  O O   . MET A 1 41  ? -15.866 1.491   7.319   1.00 77.73 41  A 1 
ATOM 332  C CB  . MET A 1 41  ? -15.518 0.413   4.456   1.00 69.57 41  A 1 
ATOM 333  C CG  . MET A 1 41  ? -14.229 -0.414  4.540   1.00 62.53 41  A 1 
ATOM 334  S SD  . MET A 1 41  ? -12.966 0.063   3.324   1.00 60.97 41  A 1 
ATOM 335  C CE  . MET A 1 41  ? -13.809 -0.351  1.777   1.00 52.86 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? -15.743 -0.698  7.726   1.00 78.71 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? -15.111 -0.529  9.031   1.00 81.28 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? -13.697 0.010   8.818   1.00 84.13 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? -12.887 -0.632  8.154   1.00 82.21 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? -15.146 -1.860  9.789   1.00 77.42 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? -14.639 -1.702  11.226  1.00 68.81 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? -14.723 -3.046  11.951  1.00 66.80 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? -14.206 -2.912  13.381  1.00 57.78 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? -14.250 -4.220  14.074  1.00 51.77 42  A 1 
ATOM 345  N N   . LYS A 1 43  ? -13.409 1.188   9.390   1.00 85.28 43  A 1 
ATOM 346  C CA  . LYS A 1 43  ? -12.095 1.835   9.305   1.00 87.22 43  A 1 
ATOM 347  C C   . LYS A 1 43  ? -11.427 1.873   10.675  1.00 88.67 43  A 1 
ATOM 348  O O   . LYS A 1 43  ? -12.052 2.233   11.667  1.00 87.65 43  A 1 
ATOM 349  C CB  . LYS A 1 43  ? -12.206 3.250   8.712   1.00 84.38 43  A 1 
ATOM 350  C CG  . LYS A 1 43  ? -12.755 3.278   7.281   1.00 78.97 43  A 1 
ATOM 351  C CD  . LYS A 1 43  ? -12.782 4.721   6.774   1.00 78.95 43  A 1 
ATOM 352  C CE  . LYS A 1 43  ? -13.536 4.863   5.455   1.00 72.68 43  A 1 
ATOM 353  N NZ  . LYS A 1 43  ? -13.763 6.300   5.155   1.00 67.75 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? -10.154 1.533   10.705  1.00 86.62 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? -9.254  1.808   11.825  1.00 88.02 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? -8.313  2.949   11.424  1.00 88.44 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? -7.689  2.877   10.370  1.00 86.82 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? -8.466  0.541   12.183  1.00 87.58 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? -7.485  0.759   13.347  1.00 86.31 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? -6.538  -0.434  13.576  1.00 88.11 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? -5.603  -0.294  14.394  1.00 79.46 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? -6.662  -1.489  12.918  1.00 83.94 44  A 1 
ATOM 363  N N   . PHE A 1 45  ? -8.173  3.975   12.268  1.00 89.89 45  A 1 
ATOM 364  C CA  . PHE A 1 45  ? -7.224  5.068   12.061  1.00 89.98 45  A 1 
ATOM 365  C C   . PHE A 1 45  ? -5.936  4.778   12.825  1.00 90.25 45  A 1 
ATOM 366  O O   . PHE A 1 45  ? -5.886  4.870   14.054  1.00 88.36 45  A 1 
ATOM 367  C CB  . PHE A 1 45  ? -7.866  6.399   12.459  1.00 88.86 45  A 1 
ATOM 368  C CG  . PHE A 1 45  ? -8.943  6.837   11.490  1.00 87.93 45  A 1 
ATOM 369  C CD1 . PHE A 1 45  ? -8.621  7.702   10.431  1.00 84.34 45  A 1 
ATOM 370  C CD2 . PHE A 1 45  ? -10.251 6.333   11.609  1.00 85.21 45  A 1 
ATOM 371  C CE1 . PHE A 1 45  ? -9.601  8.064   9.495   1.00 83.46 45  A 1 
ATOM 372  C CE2 . PHE A 1 45  ? -11.230 6.687   10.666  1.00 83.37 45  A 1 
ATOM 373  C CZ  . PHE A 1 45  ? -10.903 7.552   9.608   1.00 84.23 45  A 1 
ATOM 374  N N   . LEU A 1 46  ? -4.890  4.403   12.097  1.00 89.45 46  A 1 
ATOM 375  C CA  . LEU A 1 46  ? -3.618  4.015   12.684  1.00 89.57 46  A 1 
ATOM 376  C C   . LEU A 1 46  ? -2.660  5.211   12.724  1.00 88.68 46  A 1 
ATOM 377  O O   . LEU A 1 46  ? -2.159  5.674   11.698  1.00 87.01 46  A 1 
ATOM 378  C CB  . LEU A 1 46  ? -3.062  2.814   11.908  1.00 89.53 46  A 1 
ATOM 379  C CG  . LEU A 1 46  ? -1.810  2.217   12.562  1.00 86.90 46  A 1 
ATOM 380  C CD1 . LEU A 1 46  ? -2.102  1.607   13.931  1.00 82.00 46  A 1 
ATOM 381  C CD2 . LEU A 1 46  ? -1.257  1.119   11.659  1.00 82.65 46  A 1 
ATOM 382  N N   . HIS A 1 47  ? -2.390  5.696   13.942  1.00 90.32 47  A 1 
ATOM 383  C CA  . HIS A 1 47  ? -1.524  6.852   14.167  1.00 89.75 47  A 1 
ATOM 384  C C   . HIS A 1 47  ? -0.060  6.566   13.817  1.00 90.12 47  A 1 
ATOM 385  O O   . HIS A 1 47  ? 0.465   5.477   14.068  1.00 88.78 47  A 1 
ATOM 386  C CB  . HIS A 1 47  ? -1.640  7.331   15.620  1.00 88.00 47  A 1 
ATOM 387  C CG  . HIS A 1 47  ? -2.978  7.953   15.931  1.00 85.11 47  A 1 
ATOM 388  N ND1 . HIS A 1 47  ? -3.310  9.281   15.766  1.00 72.95 47  A 1 
ATOM 389  C CD2 . HIS A 1 47  ? -4.082  7.312   16.417  1.00 71.96 47  A 1 
ATOM 390  C CE1 . HIS A 1 47  ? -4.585  9.434   16.145  1.00 71.69 47  A 1 
ATOM 391  N NE2 . HIS A 1 47  ? -5.096  8.260   16.552  1.00 73.34 47  A 1 
ATOM 392  N N   . PHE A 1 48  ? 0.627   7.608   13.338  1.00 89.79 48  A 1 
ATOM 393  C CA  . PHE A 1 48  ? 2.045   7.566   12.975  1.00 89.50 48  A 1 
ATOM 394  C C   . PHE A 1 48  ? 2.939   7.024   14.101  1.00 90.57 48  A 1 
ATOM 395  O O   . PHE A 1 48  ? 3.767   6.140   13.873  1.00 89.19 48  A 1 
ATOM 396  C CB  . PHE A 1 48  ? 2.480   8.984   12.582  1.00 86.17 48  A 1 
ATOM 397  C CG  . PHE A 1 48  ? 3.938   9.074   12.191  1.00 78.95 48  A 1 
ATOM 398  C CD1 . PHE A 1 48  ? 4.910   9.446   13.138  1.00 70.61 48  A 1 
ATOM 399  C CD2 . PHE A 1 48  ? 4.331   8.753   10.880  1.00 69.33 48  A 1 
ATOM 400  C CE1 . PHE A 1 48  ? 6.268   9.496   12.771  1.00 62.65 48  A 1 
ATOM 401  C CE2 . PHE A 1 48  ? 5.685   8.802   10.516  1.00 63.04 48  A 1 
ATOM 402  C CZ  . PHE A 1 48  ? 6.657   9.174   11.459  1.00 60.72 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 2.742   7.494   15.334  1.00 90.26 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? 3.524   7.045   16.490  1.00 90.74 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? 3.366   5.549   16.781  1.00 92.21 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? 4.327   4.888   17.189  1.00 91.98 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? 3.112   7.846   17.735  1.00 88.60 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? 3.685   9.265   17.776  1.00 83.69 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? 4.755   9.483   17.159  1.00 78.43 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? 3.149   10.073  18.546  1.00 77.69 49  A 1 
ATOM 411  N N   . THR A 1 50  ? 2.181   4.994   16.534  1.00 92.08 50  A 1 
ATOM 412  C CA  . THR A 1 50  ? 1.937   3.556   16.678  1.00 92.82 50  A 1 
ATOM 413  C C   . THR A 1 50  ? 2.746   2.776   15.649  1.00 93.71 50  A 1 
ATOM 414  O O   . THR A 1 50  ? 3.425   1.817   16.021  1.00 93.13 50  A 1 
ATOM 415  C CB  . THR A 1 50  ? 0.442   3.230   16.557  1.00 92.72 50  A 1 
ATOM 416  O OG1 . THR A 1 50  ? -0.266  3.940   17.547  1.00 90.06 50  A 1 
ATOM 417  C CG2 . THR A 1 50  ? 0.142   1.749   16.778  1.00 89.70 50  A 1 
ATOM 418  N N   . VAL A 1 51  ? 2.739   3.209   14.383  1.00 92.11 51  A 1 
ATOM 419  C CA  . VAL A 1 51  ? 3.538   2.585   13.312  1.00 92.15 51  A 1 
ATOM 420  C C   . VAL A 1 51  ? 5.028   2.661   13.646  1.00 93.07 51  A 1 
ATOM 421  O O   . VAL A 1 51  ? 5.715   1.636   13.611  1.00 93.10 51  A 1 
ATOM 422  C CB  . VAL A 1 51  ? 3.253   3.221   11.936  1.00 91.52 51  A 1 
ATOM 423  C CG1 . VAL A 1 51  ? 4.039   2.510   10.827  1.00 88.07 51  A 1 
ATOM 424  C CG2 . VAL A 1 51  ? 1.769   3.138   11.569  1.00 87.96 51  A 1 
ATOM 425  N N   . ARG A 1 52  ? 5.524   3.838   14.061  1.00 92.02 52  A 1 
ATOM 426  C CA  . ARG A 1 52  ? 6.921   4.045   14.478  1.00 92.29 52  A 1 
ATOM 427  C C   . ARG A 1 52  ? 7.318   3.094   15.609  1.00 93.15 52  A 1 
ATOM 428  O O   . ARG A 1 52  ? 8.301   2.367   15.491  1.00 93.80 52  A 1 
ATOM 429  C CB  . ARG A 1 52  ? 7.114   5.515   14.905  1.00 91.93 52  A 1 
ATOM 430  C CG  . ARG A 1 52  ? 8.573   5.812   15.302  1.00 89.50 52  A 1 
ATOM 431  C CD  . ARG A 1 52  ? 8.725   7.166   16.014  1.00 86.09 52  A 1 
ATOM 432  N NE  . ARG A 1 52  ? 8.070   7.164   17.342  1.00 79.86 52  A 1 
ATOM 433  C CZ  . ARG A 1 52  ? 7.398   8.163   17.888  1.00 76.37 52  A 1 
ATOM 434  N NH1 . ARG A 1 52  ? 7.392   9.362   17.385  1.00 67.39 52  A 1 
ATOM 435  N NH2 . ARG A 1 52  ? 6.677   7.966   18.942  1.00 68.01 52  A 1 
ATOM 436  N N   . ASN A 1 53  ? 6.553   3.090   16.698  1.00 93.71 53  A 1 
ATOM 437  C CA  . ASN A 1 53  ? 6.875   2.293   17.882  1.00 94.22 53  A 1 
ATOM 438  C C   . ASN A 1 53  ? 6.827   0.789   17.583  1.00 94.73 53  A 1 
ATOM 439  O O   . ASN A 1 53  ? 7.678   0.034   18.060  1.00 94.74 53  A 1 
ATOM 440  C CB  . ASN A 1 53  ? 5.903   2.666   19.011  1.00 94.17 53  A 1 
ATOM 441  C CG  . ASN A 1 53  ? 6.074   4.085   19.536  1.00 93.18 53  A 1 
ATOM 442  O OD1 . ASN A 1 53  ? 7.032   4.787   19.259  1.00 87.85 53  A 1 
ATOM 443  N ND2 . ASN A 1 53  ? 5.145   4.546   20.341  1.00 87.45 53  A 1 
ATOM 444  N N   . ASN A 1 54  ? 5.865   0.356   16.771  1.00 95.10 54  A 1 
ATOM 445  C CA  . ASN A 1 54  ? 5.785   -1.026  16.316  1.00 95.37 54  A 1 
ATOM 446  C C   . ASN A 1 54  ? 6.952   -1.389  15.386  1.00 96.14 54  A 1 
ATOM 447  O O   . ASN A 1 54  ? 7.516   -2.470  15.537  1.00 96.09 54  A 1 
ATOM 448  C CB  . ASN A 1 54  ? 4.421   -1.253  15.654  1.00 95.48 54  A 1 
ATOM 449  C CG  . ASN A 1 54  ? 3.267   -1.328  16.639  1.00 94.48 54  A 1 
ATOM 450  O OD1 . ASN A 1 54  ? 3.427   -1.466  17.846  1.00 89.99 54  A 1 
ATOM 451  N ND2 . ASN A 1 54  ? 2.054   -1.304  16.136  1.00 89.42 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? 7.371   -0.483  14.504  1.00 94.84 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? 8.552   -0.653  13.652  1.00 94.95 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? 9.840   -0.863  14.455  1.00 95.84 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? 10.598  -1.784  14.160  1.00 95.42 55  A 1 
ATOM 456  N N   . ILE A 1 56  ? 10.053  -0.095  15.530  1.00 95.46 56  A 1 
ATOM 457  C CA  . ILE A 1 56  ? 11.207  -0.277  16.435  1.00 95.39 56  A 1 
ATOM 458  C C   . ILE A 1 56  ? 11.171  -1.663  17.097  1.00 95.88 56  A 1 
ATOM 459  O O   . ILE A 1 56  ? 12.174  -2.379  17.098  1.00 95.72 56  A 1 
ATOM 460  C CB  . ILE A 1 56  ? 11.261  0.849   17.500  1.00 94.94 56  A 1 
ATOM 461  C CG1 . ILE A 1 56  ? 11.511  2.220   16.832  1.00 93.39 56  A 1 
ATOM 462  C CG2 . ILE A 1 56  ? 12.360  0.578   18.547  1.00 92.79 56  A 1 
ATOM 463  C CD1 . ILE A 1 56  ? 11.275  3.419   17.757  1.00 89.17 56  A 1 
ATOM 464  N N   . LYS A 1 57  ? 10.013  -2.065  17.631  1.00 95.59 57  A 1 
ATOM 465  C CA  . LYS A 1 57  ? 9.844   -3.400  18.237  1.00 95.79 57  A 1 
ATOM 466  C C   . LYS A 1 57  ? 10.079  -4.518  17.221  1.00 96.30 57  A 1 
ATOM 467  O O   . LYS A 1 57  ? 10.672  -5.540  17.556  1.00 96.35 57  A 1 
ATOM 468  C CB  . LYS A 1 57  ? 8.430   -3.539  18.820  1.00 96.17 57  A 1 
ATOM 469  C CG  . LYS A 1 57  ? 8.181   -2.645  20.044  1.00 95.16 57  A 1 
ATOM 470  C CD  . LYS A 1 57  ? 6.684   -2.674  20.381  1.00 92.97 57  A 1 
ATOM 471  C CE  . LYS A 1 57  ? 6.353   -1.704  21.509  1.00 87.77 57  A 1 
ATOM 472  N NZ  . LYS A 1 57  ? 4.884   -1.622  21.718  1.00 81.13 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 9.617   -4.327  15.983  1.00 96.44 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 9.806   -5.284  14.900  1.00 96.56 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 11.285  -5.415  14.525  1.00 96.94 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 11.777  -6.535  14.431  1.00 96.72 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 8.948   -4.857  13.699  1.00 96.40 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 8.870   -5.935  12.605  1.00 95.35 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 8.152   -7.189  13.104  1.00 92.49 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 8.092   -5.397  11.410  1.00 92.62 58  A 1 
ATOM 481  N N   . ALA A 1 59  ? 12.003  -4.299  14.394  1.00 96.12 59  A 1 
ATOM 482  C CA  . ALA A 1 59  ? 13.439  -4.282  14.130  1.00 95.63 59  A 1 
ATOM 483  C C   . ALA A 1 59  ? 14.227  -5.017  15.222  1.00 95.77 59  A 1 
ATOM 484  O O   . ALA A 1 59  ? 15.063  -5.863  14.911  1.00 95.57 59  A 1 
ATOM 485  C CB  . ALA A 1 59  ? 13.891  -2.823  14.007  1.00 95.41 59  A 1 
ATOM 486  N N   . PHE A 1 60  ? 13.903  -4.755  16.495  1.00 96.17 60  A 1 
ATOM 487  C CA  . PHE A 1 60  ? 14.498  -5.477  17.621  1.00 96.00 60  A 1 
ATOM 488  C C   . PHE A 1 60  ? 14.260  -6.987  17.531  1.00 95.97 60  A 1 
ATOM 489  O O   . PHE A 1 60  ? 15.186  -7.763  17.763  1.00 95.87 60  A 1 
ATOM 490  C CB  . PHE A 1 60  ? 13.944  -4.928  18.942  1.00 96.21 60  A 1 
ATOM 491  C CG  . PHE A 1 60  ? 14.423  -5.716  20.150  1.00 95.54 60  A 1 
ATOM 492  C CD1 . PHE A 1 60  ? 13.579  -6.656  20.772  1.00 92.03 60  A 1 
ATOM 493  C CD2 . PHE A 1 60  ? 15.741  -5.553  20.613  1.00 92.57 60  A 1 
ATOM 494  C CE1 . PHE A 1 60  ? 14.052  -7.424  21.849  1.00 91.08 60  A 1 
ATOM 495  C CE2 . PHE A 1 60  ? 16.213  -6.322  21.688  1.00 91.21 60  A 1 
ATOM 496  C CZ  . PHE A 1 60  ? 15.368  -7.258  22.306  1.00 91.39 60  A 1 
ATOM 497  N N   . ARG A 1 61  ? 13.046  -7.422  17.166  1.00 97.39 61  A 1 
ATOM 498  C CA  . ARG A 1 61  ? 12.746  -8.853  17.000  1.00 97.56 61  A 1 
ATOM 499  C C   . ARG A 1 61  ? 13.548  -9.475  15.858  1.00 97.72 61  A 1 
ATOM 500  O O   . ARG A 1 61  ? 14.181  -10.503 16.076  1.00 97.13 61  A 1 
ATOM 501  C CB  . ARG A 1 61  ? 11.233  -9.056  16.827  1.00 97.14 61  A 1 
ATOM 502  C CG  . ARG A 1 61  ? 10.898  -10.561 16.810  1.00 91.02 61  A 1 
ATOM 503  C CD  . ARG A 1 61  ? 9.389   -10.804 16.818  1.00 89.40 61  A 1 
ATOM 504  N NE  . ARG A 1 61  ? 8.760   -10.386 15.551  1.00 79.39 61  A 1 
ATOM 505  C CZ  . ARG A 1 61  ? 7.488   -10.098 15.362  1.00 75.82 61  A 1 
ATOM 506  N NH1 . ARG A 1 61  ? 6.611   -10.128 16.309  1.00 68.01 61  A 1 
ATOM 507  N NH2 . ARG A 1 61  ? 7.063   -9.779  14.189  1.00 62.97 61  A 1 
ATOM 508  N N   . ILE A 1 62  ? 13.585  -8.831  14.692  1.00 97.29 62  A 1 
ATOM 509  C CA  . ILE A 1 62  ? 14.370  -9.293  13.532  1.00 97.03 62  A 1 
ATOM 510  C C   . ILE A 1 62  ? 15.850  -9.452  13.914  1.00 96.76 62  A 1 
ATOM 511  O O   . ILE A 1 62  ? 16.467  -10.475 13.616  1.00 95.94 62  A 1 
ATOM 512  C CB  . ILE A 1 62  ? 14.188  -8.308  12.348  1.00 97.07 62  A 1 
ATOM 513  C CG1 . ILE A 1 62  ? 12.730  -8.340  11.824  1.00 96.69 62  A 1 
ATOM 514  C CG2 . ILE A 1 62  ? 15.147  -8.636  11.190  1.00 96.54 62  A 1 
ATOM 515  C CD1 . ILE A 1 62  ? 12.379  -7.159  10.907  1.00 95.65 62  A 1 
ATOM 516  N N   . TYR A 1 63  ? 16.417  -8.464  14.619  1.00 96.61 63  A 1 
ATOM 517  C CA  . TYR A 1 63  ? 17.788  -8.525  15.120  1.00 95.96 63  A 1 
ATOM 518  C C   . TYR A 1 63  ? 17.998  -9.651  16.141  1.00 96.28 63  A 1 
ATOM 519  O O   . TYR A 1 63  ? 18.968  -10.400 16.043  1.00 95.98 63  A 1 
ATOM 520  C CB  . TYR A 1 63  ? 18.150  -7.165  15.733  1.00 95.07 63  A 1 
ATOM 521  C CG  . TYR A 1 63  ? 19.489  -7.166  16.435  1.00 93.72 63  A 1 
ATOM 522  C CD1 . TYR A 1 63  ? 19.559  -7.025  17.837  1.00 90.31 63  A 1 
ATOM 523  C CD2 . TYR A 1 63  ? 20.667  -7.356  15.689  1.00 90.18 63  A 1 
ATOM 524  C CE1 . TYR A 1 63  ? 20.808  -7.054  18.483  1.00 88.86 63  A 1 
ATOM 525  C CE2 . TYR A 1 63  ? 21.915  -7.392  16.332  1.00 88.70 63  A 1 
ATOM 526  C CZ  . TYR A 1 63  ? 21.989  -7.234  17.731  1.00 88.80 63  A 1 
ATOM 527  O OH  . TYR A 1 63  ? 23.198  -7.258  18.349  1.00 86.66 63  A 1 
ATOM 528  N N   . SER A 1 64  ? 17.084  -9.790  17.098  1.00 97.06 64  A 1 
ATOM 529  C CA  . SER A 1 64  ? 17.164  -10.810 18.152  1.00 97.20 64  A 1 
ATOM 530  C C   . SER A 1 64  ? 17.069  -12.236 17.604  1.00 97.38 64  A 1 
ATOM 531  O O   . SER A 1 64  ? 17.693  -13.140 18.153  1.00 96.75 64  A 1 
ATOM 532  C CB  . SER A 1 64  ? 16.064  -10.597 19.196  1.00 96.85 64  A 1 
ATOM 533  O OG  . SER A 1 64  ? 16.172  -9.316  19.790  1.00 89.80 64  A 1 
ATOM 534  N N   . ASP A 1 65  ? 16.365  -12.419 16.487  1.00 97.49 65  A 1 
ATOM 535  C CA  . ASP A 1 65  ? 16.296  -13.686 15.754  1.00 97.57 65  A 1 
ATOM 536  C C   . ASP A 1 65  ? 17.578  -13.973 14.939  1.00 97.57 65  A 1 
ATOM 537  O O   . ASP A 1 65  ? 17.674  -14.981 14.237  1.00 96.52 65  A 1 
ATOM 538  C CB  . ASP A 1 65  ? 15.052  -13.690 14.848  1.00 97.43 65  A 1 
ATOM 539  C CG  . ASP A 1 65  ? 13.700  -13.728 15.577  1.00 95.58 65  A 1 
ATOM 540  O OD1 . ASP A 1 65  ? 13.659  -13.892 16.816  1.00 92.46 65  A 1 
ATOM 541  O OD2 . ASP A 1 65  ? 12.683  -13.617 14.853  1.00 92.58 65  A 1 
ATOM 542  N N   . GLY A 1 66  ? 18.576  -13.094 15.001  1.00 96.81 66  A 1 
ATOM 543  C CA  . GLY A 1 66  ? 19.867  -13.246 14.323  1.00 96.15 66  A 1 
ATOM 544  C C   . GLY A 1 66  ? 19.863  -12.855 12.843  1.00 96.15 66  A 1 
ATOM 545  O O   . GLY A 1 66  ? 20.826  -13.145 12.125  1.00 94.89 66  A 1 
ATOM 546  N N   . PHE A 1 67  ? 18.801  -12.196 12.355  1.00 96.37 67  A 1 
ATOM 547  C CA  . PHE A 1 67  ? 18.754  -11.714 10.978  1.00 96.04 67  A 1 
ATOM 548  C C   . PHE A 1 67  ? 19.309  -10.286 10.878  1.00 95.37 67  A 1 
ATOM 549  O O   . PHE A 1 67  ? 18.701  -9.321  11.338  1.00 94.25 67  A 1 
ATOM 550  C CB  . PHE A 1 67  ? 17.337  -11.845 10.416  1.00 96.19 67  A 1 
ATOM 551  C CG  . PHE A 1 67  ? 17.289  -11.655 8.911   1.00 96.69 67  A 1 
ATOM 552  C CD1 . PHE A 1 67  ? 16.983  -10.398 8.361   1.00 96.02 67  A 1 
ATOM 553  C CD2 . PHE A 1 67  ? 17.583  -12.734 8.057   1.00 96.15 67  A 1 
ATOM 554  C CE1 . PHE A 1 67  ? 16.960  -10.226 6.968   1.00 96.00 67  A 1 
ATOM 555  C CE2 . PHE A 1 67  ? 17.560  -12.562 6.665   1.00 96.09 67  A 1 
ATOM 556  C CZ  . PHE A 1 67  ? 17.247  -11.309 6.117   1.00 96.68 67  A 1 
ATOM 557  N N   . MET A 1 68  ? 20.474  -10.157 10.241  1.00 94.89 68  A 1 
ATOM 558  C CA  . MET A 1 68  ? 21.116  -8.878  9.918   1.00 94.13 68  A 1 
ATOM 559  C C   . MET A 1 68  ? 21.038  -8.656  8.404   1.00 94.40 68  A 1 
ATOM 560  O O   . MET A 1 68  ? 21.715  -9.389  7.678   1.00 93.37 68  A 1 
ATOM 561  C CB  . MET A 1 68  ? 22.576  -8.892  10.395  1.00 92.15 68  A 1 
ATOM 562  C CG  . MET A 1 68  ? 22.698  -8.815  11.921  1.00 80.07 68  A 1 
ATOM 563  S SD  . MET A 1 68  ? 22.098  -7.279  12.687  1.00 76.21 68  A 1 
ATOM 564  C CE  . MET A 1 68  ? 23.177  -6.050  11.910  1.00 65.06 68  A 1 
ATOM 565  N N   . PRO A 1 69  ? 20.214  -7.723  7.908   1.00 94.03 69  A 1 
ATOM 566  C CA  . PRO A 1 69  ? 20.102  -7.472  6.477   1.00 93.73 69  A 1 
ATOM 567  C C   . PRO A 1 69  ? 21.340  -6.743  5.938   1.00 92.85 69  A 1 
ATOM 568  O O   . PRO A 1 69  ? 21.831  -5.801  6.560   1.00 91.82 69  A 1 
ATOM 569  C CB  . PRO A 1 69  ? 18.823  -6.647  6.312   1.00 93.92 69  A 1 
ATOM 570  C CG  . PRO A 1 69  ? 18.722  -5.879  7.629   1.00 93.12 69  A 1 
ATOM 571  C CD  . PRO A 1 69  ? 19.307  -6.851  8.653   1.00 94.56 69  A 1 
ATOM 572  N N   . ASP A 1 70  ? 21.787  -7.142  4.752   1.00 93.67 70  A 1 
ATOM 573  C CA  . ASP A 1 70  ? 22.746  -6.384  3.936   1.00 93.09 70  A 1 
ATOM 574  C C   . ASP A 1 70  ? 22.012  -5.353  3.064   1.00 93.29 70  A 1 
ATOM 575  O O   . ASP A 1 70  ? 22.496  -4.239  2.852   1.00 92.16 70  A 1 
ATOM 576  C CB  . ASP A 1 70  ? 23.540  -7.359  3.054   1.00 92.70 70  A 1 
ATOM 577  C CG  . ASP A 1 70  ? 24.340  -8.364  3.883   1.00 92.07 70  A 1 
ATOM 578  O OD1 . ASP A 1 70  ? 25.339  -7.940  4.510   1.00 89.39 70  A 1 
ATOM 579  O OD2 . ASP A 1 70  ? 23.941  -9.551  3.885   1.00 89.40 70  A 1 
ATOM 580  N N   . VAL A 1 71  ? 20.807  -5.711  2.601   1.00 92.93 71  A 1 
ATOM 581  C CA  . VAL A 1 71  ? 19.941  -4.850  1.790   1.00 93.63 71  A 1 
ATOM 582  C C   . VAL A 1 71  ? 18.532  -4.808  2.382   1.00 94.14 71  A 1 
ATOM 583  O O   . VAL A 1 71  ? 17.925  -5.843  2.650   1.00 93.85 71  A 1 
ATOM 584  C CB  . VAL A 1 71  ? 19.911  -5.305  0.316   1.00 93.53 71  A 1 
ATOM 585  C CG1 . VAL A 1 71  ? 19.119  -4.313  -0.550  1.00 91.70 71  A 1 
ATOM 586  C CG2 . VAL A 1 71  ? 21.320  -5.419  -0.280  1.00 91.77 71  A 1 
ATOM 587  N N   . ILE A 1 72  ? 17.998  -3.600  2.551   1.00 93.14 72  A 1 
ATOM 588  C CA  . ILE A 1 72  ? 16.603  -3.368  2.935   1.00 93.20 72  A 1 
ATOM 589  C C   . ILE A 1 72  ? 15.875  -2.752  1.742   1.00 92.86 72  A 1 
ATOM 590  O O   . ILE A 1 72  ? 16.181  -1.628  1.349   1.00 91.63 72  A 1 
ATOM 591  C CB  . ILE A 1 72  ? 16.501  -2.484  4.200   1.00 93.14 72  A 1 
ATOM 592  C CG1 . ILE A 1 72  ? 17.200  -3.167  5.399   1.00 92.63 72  A 1 
ATOM 593  C CG2 . ILE A 1 72  ? 15.025  -2.188  4.527   1.00 92.50 72  A 1 
ATOM 594  C CD1 . ILE A 1 72  ? 17.224  -2.330  6.685   1.00 91.09 72  A 1 
ATOM 595  N N   . TYR A 1 73  ? 14.894  -3.463  1.196   1.00 93.38 73  A 1 
ATOM 596  C CA  . TYR A 1 73  ? 13.954  -2.930  0.213   1.00 93.49 73  A 1 
ATOM 597  C C   . TYR A 1 73  ? 12.663  -2.502  0.894   1.00 93.35 73  A 1 
ATOM 598  O O   . TYR A 1 73  ? 12.033  -3.295  1.593   1.00 92.48 73  A 1 
ATOM 599  C CB  . TYR A 1 73  ? 13.657  -3.958  -0.878  1.00 93.46 73  A 1 
ATOM 600  C CG  . TYR A 1 73  ? 14.793  -4.174  -1.851  1.00 93.57 73  A 1 
ATOM 601  C CD1 . TYR A 1 73  ? 15.157  -3.152  -2.748  1.00 91.17 73  A 1 
ATOM 602  C CD2 . TYR A 1 73  ? 15.478  -5.405  -1.872  1.00 91.47 73  A 1 
ATOM 603  C CE1 . TYR A 1 73  ? 16.203  -3.356  -3.664  1.00 90.70 73  A 1 
ATOM 604  C CE2 . TYR A 1 73  ? 16.522  -5.612  -2.790  1.00 90.60 73  A 1 
ATOM 605  C CZ  . TYR A 1 73  ? 16.888  -4.589  -3.688  1.00 92.67 73  A 1 
ATOM 606  O OH  . TYR A 1 73  ? 17.893  -4.792  -4.575  1.00 91.58 73  A 1 
ATOM 607  N N   . VAL A 1 74  ? 12.224  -1.273  0.626   1.00 91.21 74  A 1 
ATOM 608  C CA  . VAL A 1 74  ? 10.902  -0.789  1.032   1.00 90.48 74  A 1 
ATOM 609  C C   . VAL A 1 74  ? 9.980   -0.678  -0.173  1.00 89.77 74  A 1 
ATOM 610  O O   . VAL A 1 74  ? 10.334  -0.071  -1.189  1.00 87.55 74  A 1 
ATOM 611  C CB  . VAL A 1 74  ? 10.969  0.513   1.840   1.00 88.65 74  A 1 
ATOM 612  C CG1 . VAL A 1 74  ? 11.762  0.277   3.129   1.00 77.24 74  A 1 
ATOM 613  C CG2 . VAL A 1 74  ? 11.591  1.689   1.097   1.00 78.63 74  A 1 
ATOM 614  N N   . SER A 1 75  ? 8.796   -1.269  -0.072  1.00 88.21 75  A 1 
ATOM 615  C CA  . SER A 1 75  ? 7.724   -1.120  -1.050  1.00 86.68 75  A 1 
ATOM 616  C C   . SER A 1 75  ? 7.095   0.266   -0.891  1.00 84.43 75  A 1 
ATOM 617  O O   . SER A 1 75  ? 6.579   0.617   0.173   1.00 81.09 75  A 1 
ATOM 618  C CB  . SER A 1 75  ? 6.706   -2.246  -0.846  1.00 85.16 75  A 1 
ATOM 619  O OG  . SER A 1 75  ? 5.562   -2.126  -1.653  1.00 78.88 75  A 1 
ATOM 620  N N   . LEU A 1 76  ? 7.169   1.097   -1.943  1.00 83.83 76  A 1 
ATOM 621  C CA  . LEU A 1 76  ? 6.525   2.409   -1.946  1.00 79.57 76  A 1 
ATOM 622  C C   . LEU A 1 76  ? 5.051   2.267   -2.339  1.00 76.13 76  A 1 
ATOM 623  O O   . LEU A 1 76  ? 4.729   1.556   -3.285  1.00 71.46 76  A 1 
ATOM 624  C CB  . LEU A 1 76  ? 7.271   3.386   -2.873  1.00 76.00 76  A 1 
ATOM 625  C CG  . LEU A 1 76  ? 8.716   3.710   -2.456  1.00 68.45 76  A 1 
ATOM 626  C CD1 . LEU A 1 76  ? 9.281   4.791   -3.384  1.00 63.53 76  A 1 
ATOM 627  C CD2 . LEU A 1 76  ? 8.828   4.235   -1.028  1.00 63.70 76  A 1 
ATOM 628  N N   . ARG A 1 77  ? 4.135   2.985   -1.696  1.00 78.18 77  A 1 
ATOM 629  C CA  . ARG A 1 77  ? 4.345   4.104   -0.750  1.00 77.31 77  A 1 
ATOM 630  C C   . ARG A 1 77  ? 4.256   3.705   0.733   1.00 78.90 77  A 1 
ATOM 631  O O   . ARG A 1 77  ? 4.828   4.394   1.569   1.00 71.13 77  A 1 
ATOM 632  C CB  . ARG A 1 77  ? 3.318   5.214   -1.050  1.00 70.29 77  A 1 
ATOM 633  C CG  . ARG A 1 77  ? 3.537   5.876   -2.413  1.00 61.93 77  A 1 
ATOM 634  C CD  . ARG A 1 77  ? 2.501   6.980   -2.673  1.00 57.41 77  A 1 
ATOM 635  N NE  . ARG A 1 77  ? 1.146   6.405   -2.845  1.00 51.13 77  A 1 
ATOM 636  C CZ  . ARG A 1 77  ? 0.013   7.085   -2.912  1.00 44.63 77  A 1 
ATOM 637  N NH1 . ARG A 1 77  ? -0.026  8.390   -2.854  1.00 41.70 77  A 1 
ATOM 638  N NH2 . ARG A 1 77  ? -1.123  6.458   -3.038  1.00 38.36 77  A 1 
ATOM 639  N N   . GLY A 1 78  ? 3.550   2.616   1.040   1.00 78.26 78  A 1 
ATOM 640  C CA  . GLY A 1 78  ? 3.209   2.249   2.415   1.00 78.72 78  A 1 
ATOM 641  C C   . GLY A 1 78  ? 4.416   1.884   3.280   1.00 81.78 78  A 1 
ATOM 642  O O   . GLY A 1 78  ? 4.609   2.432   4.367   1.00 77.80 78  A 1 
ATOM 643  N N   . GLY A 1 79  ? 5.299   1.029   2.779   1.00 82.21 79  A 1 
ATOM 644  C CA  . GLY A 1 79  ? 6.436   0.492   3.527   1.00 83.46 79  A 1 
ATOM 645  C C   . GLY A 1 79  ? 7.493   1.515   3.959   1.00 85.98 79  A 1 
ATOM 646  O O   . GLY A 1 79  ? 8.311   1.208   4.827   1.00 84.01 79  A 1 
ATOM 647  N N   . ILE A 1 80  ? 7.495   2.737   3.402   1.00 86.33 80  A 1 
ATOM 648  C CA  . ILE A 1 80  ? 8.567   3.722   3.622   1.00 86.39 80  A 1 
ATOM 649  C C   . ILE A 1 80  ? 8.700   4.160   5.088   1.00 87.17 80  A 1 
ATOM 650  O O   . ILE A 1 80  ? 9.815   4.283   5.588   1.00 85.97 80  A 1 
ATOM 651  C CB  . ILE A 1 80  ? 8.401   4.934   2.677   1.00 83.54 80  A 1 
ATOM 652  C CG1 . ILE A 1 80  ? 9.726   5.733   2.607   1.00 72.59 80  A 1 
ATOM 653  C CG2 . ILE A 1 80  ? 7.231   5.852   3.076   1.00 71.45 80  A 1 
ATOM 654  C CD1 . ILE A 1 80  ? 9.734   6.830   1.535   1.00 64.18 80  A 1 
ATOM 655  N N   . TYR A 1 81  ? 7.590   4.369   5.795   1.00 87.61 81  A 1 
ATOM 656  C CA  . TYR A 1 81  ? 7.618   4.916   7.156   1.00 87.66 81  A 1 
ATOM 657  C C   . TYR A 1 81  ? 8.208   3.916   8.142   1.00 88.95 81  A 1 
ATOM 658  O O   . TYR A 1 81  ? 9.153   4.234   8.872   1.00 87.94 81  A 1 
ATOM 659  C CB  . TYR A 1 81  ? 6.207   5.354   7.565   1.00 84.59 81  A 1 
ATOM 660  C CG  . TYR A 1 81  ? 5.723   6.535   6.752   1.00 75.27 81  A 1 
ATOM 661  C CD1 . TYR A 1 81  ? 6.098   7.841   7.128   1.00 65.85 81  A 1 
ATOM 662  C CD2 . TYR A 1 81  ? 4.944   6.330   5.600   1.00 64.15 81  A 1 
ATOM 663  C CE1 . TYR A 1 81  ? 5.693   8.939   6.349   1.00 56.31 81  A 1 
ATOM 664  C CE2 . TYR A 1 81  ? 4.543   7.428   4.817   1.00 56.12 81  A 1 
ATOM 665  C CZ  . TYR A 1 81  ? 4.917   8.736   5.192   1.00 54.86 81  A 1 
ATOM 666  O OH  . TYR A 1 81  ? 4.534   9.798   4.440   1.00 51.03 81  A 1 
ATOM 667  N N   . MET A 1 82  ? 7.711   2.687   8.110   1.00 89.32 82  A 1 
ATOM 668  C CA  . MET A 1 82  ? 8.260   1.610   8.922   1.00 90.20 82  A 1 
ATOM 669  C C   . MET A 1 82  ? 9.682   1.240   8.466   1.00 91.15 82  A 1 
ATOM 670  O O   . MET A 1 82  ? 10.568  1.050   9.300   1.00 90.07 82  A 1 
ATOM 671  C CB  . MET A 1 82  ? 7.309   0.408   8.856   1.00 88.18 82  A 1 
ATOM 672  C CG  . MET A 1 82  ? 7.761   -0.706  9.806   1.00 83.60 82  A 1 
ATOM 673  S SD  . MET A 1 82  ? 6.651   -2.131  9.903   1.00 83.95 82  A 1 
ATOM 674  C CE  . MET A 1 82  ? 6.816   -2.794  8.220   1.00 75.70 82  A 1 
ATOM 675  N N   . GLY A 1 83  ? 9.920   1.193   7.158   1.00 90.77 83  A 1 
ATOM 676  C CA  . GLY A 1 83  ? 11.216  0.886   6.572   1.00 90.63 83  A 1 
ATOM 677  C C   . GLY A 1 83  ? 12.315  1.862   6.977   1.00 91.53 83  A 1 
ATOM 678  O O   . GLY A 1 83  ? 13.409  1.421   7.329   1.00 90.67 83  A 1 
ATOM 679  N N   . ASN A 1 84  ? 12.028  3.167   7.023   1.00 91.89 84  A 1 
ATOM 680  C CA  . ASN A 1 84  ? 12.959  4.180   7.524   1.00 91.18 84  A 1 
ATOM 681  C C   . ASN A 1 84  ? 13.348  3.909   8.981   1.00 91.58 84  A 1 
ATOM 682  O O   . ASN A 1 84  ? 14.533  3.868   9.301   1.00 90.44 84  A 1 
ATOM 683  C CB  . ASN A 1 84  ? 12.329  5.580   7.376   1.00 89.10 84  A 1 
ATOM 684  C CG  . ASN A 1 84  ? 12.365  6.123   5.957   1.00 78.48 84  A 1 
ATOM 685  O OD1 . ASN A 1 84  ? 13.125  5.700   5.109   1.00 69.65 84  A 1 
ATOM 686  N ND2 . ASN A 1 84  ? 11.569  7.123   5.662   1.00 67.84 84  A 1 
ATOM 687  N N   . VAL A 1 85  ? 12.372  3.663   9.853   1.00 91.92 85  A 1 
ATOM 688  C CA  . VAL A 1 85  ? 12.618  3.379   11.277  1.00 92.04 85  A 1 
ATOM 689  C C   . VAL A 1 85  ? 13.454  2.109   11.458  1.00 92.89 85  A 1 
ATOM 690  O O   . VAL A 1 85  ? 14.408  2.105   12.236  1.00 92.05 85  A 1 
ATOM 691  C CB  . VAL A 1 85  ? 11.282  3.275   12.033  1.00 90.69 85  A 1 
ATOM 692  C CG1 . VAL A 1 85  ? 11.472  2.858   13.494  1.00 85.16 85  A 1 
ATOM 693  C CG2 . VAL A 1 85  ? 10.545  4.621   12.039  1.00 84.72 85  A 1 
ATOM 694  N N   . ILE A 1 86  ? 13.129  1.044   10.723  1.00 92.35 86  A 1 
ATOM 695  C CA  . ILE A 1 86  ? 13.872  -0.223  10.768  1.00 92.80 86  A 1 
ATOM 696  C C   . ILE A 1 86  ? 15.302  -0.030  10.242  1.00 92.43 86  A 1 
ATOM 697  O O   . ILE A 1 86  ? 16.252  -0.502  10.863  1.00 91.63 86  A 1 
ATOM 698  C CB  . ILE A 1 86  ? 13.090  -1.320  10.006  1.00 93.65 86  A 1 
ATOM 699  C CG1 . ILE A 1 86  ? 11.791  -1.669  10.777  1.00 93.49 86  A 1 
ATOM 700  C CG2 . ILE A 1 86  ? 13.944  -2.587  9.813   1.00 93.16 86  A 1 
ATOM 701  C CD1 . ILE A 1 86  ? 10.831  -2.600  10.021  1.00 91.96 86  A 1 
ATOM 702  N N   . SER A 1 87  ? 15.479  0.706   9.138   1.00 92.84 87  A 1 
ATOM 703  C CA  . SER A 1 87  ? 16.802  1.018   8.585   1.00 91.71 87  A 1 
ATOM 704  C C   . SER A 1 87  ? 17.668  1.801   9.577   1.00 91.30 87  A 1 
ATOM 705  O O   . SER A 1 87  ? 18.820  1.434   9.804   1.00 90.70 87  A 1 
ATOM 706  C CB  . SER A 1 87  ? 16.639  1.808   7.286   1.00 90.86 87  A 1 
ATOM 707  O OG  . SER A 1 87  ? 17.907  2.093   6.712   1.00 81.65 87  A 1 
ATOM 708  N N   . GLU A 1 88  ? 17.119  2.839   10.217  1.00 91.54 88  A 1 
ATOM 709  C CA  . GLU A 1 88  ? 17.835  3.610   11.246  1.00 90.82 88  A 1 
ATOM 710  C C   . GLU A 1 88  ? 18.200  2.745   12.458  1.00 90.76 88  A 1 
ATOM 711  O O   . GLU A 1 88  ? 19.324  2.828   12.953  1.00 89.71 88  A 1 
ATOM 712  C CB  . GLU A 1 88  ? 16.998  4.825   11.680  1.00 89.93 88  A 1 
ATOM 713  C CG  . GLU A 1 88  ? 16.896  5.920   10.598  1.00 85.14 88  A 1 
ATOM 714  C CD  . GLU A 1 88  ? 18.268  6.434   10.149  1.00 84.39 88  A 1 
ATOM 715  O OE1 . GLU A 1 88  ? 18.595  6.301   8.942   1.00 77.09 88  A 1 
ATOM 716  O OE2 . GLU A 1 88  ? 19.034  6.905   11.012  1.00 77.18 88  A 1 
ATOM 717  N N   . TYR A 1 89  ? 17.313  1.859   12.891  1.00 91.07 89  A 1 
ATOM 718  C CA  . TYR A 1 89  ? 17.626  0.897   13.951  1.00 91.54 89  A 1 
ATOM 719  C C   . TYR A 1 89  ? 18.848  0.045   13.587  1.00 91.04 89  A 1 
ATOM 720  O O   . TYR A 1 89  ? 19.791  -0.051  14.376  1.00 90.26 89  A 1 
ATOM 721  C CB  . TYR A 1 89  ? 16.397  0.023   14.237  1.00 92.57 89  A 1 
ATOM 722  C CG  . TYR A 1 89  ? 16.632  -1.010  15.322  1.00 93.37 89  A 1 
ATOM 723  C CD1 . TYR A 1 89  ? 17.225  -2.249  15.007  1.00 91.33 89  A 1 
ATOM 724  C CD2 . TYR A 1 89  ? 16.293  -0.717  16.657  1.00 91.70 89  A 1 
ATOM 725  C CE1 . TYR A 1 89  ? 17.494  -3.184  16.024  1.00 91.03 89  A 1 
ATOM 726  C CE2 . TYR A 1 89  ? 16.555  -1.649  17.677  1.00 91.06 89  A 1 
ATOM 727  C CZ  . TYR A 1 89  ? 17.165  -2.879  17.359  1.00 92.25 89  A 1 
ATOM 728  O OH  . TYR A 1 89  ? 17.441  -3.772  18.347  1.00 91.62 89  A 1 
ATOM 729  N N   . PHE A 1 90  ? 18.868  -0.537  12.383  1.00 92.02 90  A 1 
ATOM 730  C CA  . PHE A 1 90  ? 19.994  -1.358  11.940  1.00 91.50 90  A 1 
ATOM 731  C C   . PHE A 1 90  ? 21.287  -0.553  11.792  1.00 89.90 90  A 1 
ATOM 732  O O   . PHE A 1 90  ? 22.337  -1.056  12.182  1.00 87.68 90  A 1 
ATOM 733  C CB  . PHE A 1 90  ? 19.632  -2.133  10.665  1.00 92.25 90  A 1 
ATOM 734  C CG  . PHE A 1 90  ? 18.831  -3.391  10.947  1.00 93.21 90  A 1 
ATOM 735  C CD1 . PHE A 1 90  ? 19.439  -4.472  11.613  1.00 91.41 90  A 1 
ATOM 736  C CD2 . PHE A 1 90  ? 17.482  -3.483  10.573  1.00 92.00 90  A 1 
ATOM 737  C CE1 . PHE A 1 90  ? 18.698  -5.630  11.922  1.00 91.60 90  A 1 
ATOM 738  C CE2 . PHE A 1 90  ? 16.738  -4.641  10.880  1.00 92.13 90  A 1 
ATOM 739  C CZ  . PHE A 1 90  ? 17.346  -5.710  11.558  1.00 93.18 90  A 1 
ATOM 740  N N   . LYS A 1 91  ? 21.246  0.710   11.358  1.00 90.64 91  A 1 
ATOM 741  C CA  . LYS A 1 91  ? 22.432  1.587   11.333  1.00 88.88 91  A 1 
ATOM 742  C C   . LYS A 1 91  ? 23.042  1.791   12.723  1.00 88.49 91  A 1 
ATOM 743  O O   . LYS A 1 91  ? 24.258  1.793   12.849  1.00 86.45 91  A 1 
ATOM 744  C CB  . LYS A 1 91  ? 22.077  2.957   10.742  1.00 87.17 91  A 1 
ATOM 745  C CG  . LYS A 1 91  ? 21.841  2.917   9.227   1.00 80.04 91  A 1 
ATOM 746  C CD  . LYS A 1 91  ? 21.334  4.294   8.795   1.00 77.02 91  A 1 
ATOM 747  C CE  . LYS A 1 91  ? 20.887  4.294   7.335   1.00 70.10 91  A 1 
ATOM 748  N NZ  . LYS A 1 91  ? 20.213  5.570   7.025   1.00 64.44 91  A 1 
ATOM 749  N N   . VAL A 1 92  ? 22.209  1.951   13.757  1.00 89.17 92  A 1 
ATOM 750  C CA  . VAL A 1 92  ? 22.681  2.154   15.140  1.00 88.22 92  A 1 
ATOM 751  C C   . VAL A 1 92  ? 23.365  0.905   15.699  1.00 87.02 92  A 1 
ATOM 752  O O   . VAL A 1 92  ? 24.371  1.015   16.397  1.00 84.81 92  A 1 
ATOM 753  C CB  . VAL A 1 92  ? 21.513  2.599   16.042  1.00 88.05 92  A 1 
ATOM 754  C CG1 . VAL A 1 92  ? 21.877  2.620   17.535  1.00 83.47 92  A 1 
ATOM 755  C CG2 . VAL A 1 92  ? 21.063  4.022   15.679  1.00 83.41 92  A 1 
ATOM 756  N N   . ILE A 1 93  ? 22.833  -0.282  15.411  1.00 90.39 93  A 1 
ATOM 757  C CA  . ILE A 1 93  ? 23.361  -1.540  15.962  1.00 88.88 93  A 1 
ATOM 758  C C   . ILE A 1 93  ? 24.461  -2.169  15.102  1.00 86.72 93  A 1 
ATOM 759  O O   . ILE A 1 93  ? 25.212  -3.014  15.590  1.00 82.33 93  A 1 
ATOM 760  C CB  . ILE A 1 93  ? 22.229  -2.549  16.239  1.00 88.02 93  A 1 
ATOM 761  C CG1 . ILE A 1 93  ? 21.560  -3.008  14.926  1.00 81.45 93  A 1 
ATOM 762  C CG2 . ILE A 1 93  ? 21.213  -1.964  17.240  1.00 79.44 93  A 1 
ATOM 763  C CD1 . ILE A 1 93  ? 20.591  -4.166  15.112  1.00 73.14 93  A 1 
ATOM 764  N N   . HIS A 1 94  ? 24.568  -1.782  13.830  1.00 86.50 94  A 1 
ATOM 765  C CA  . HIS A 1 94  ? 25.526  -2.359  12.900  1.00 81.96 94  A 1 
ATOM 766  C C   . HIS A 1 94  ? 26.933  -1.823  13.178  1.00 79.71 94  A 1 
ATOM 767  O O   . HIS A 1 94  ? 27.222  -0.648  12.977  1.00 73.29 94  A 1 
ATOM 768  C CB  . HIS A 1 94  ? 25.078  -2.105  11.457  1.00 78.50 94  A 1 
ATOM 769  C CG  . HIS A 1 94  ? 25.803  -2.990  10.483  1.00 73.45 94  A 1 
ATOM 770  N ND1 . HIS A 1 94  ? 25.518  -4.311  10.223  1.00 64.19 94  A 1 
ATOM 771  C CD2 . HIS A 1 94  ? 26.862  -2.636  9.711   1.00 63.56 94  A 1 
ATOM 772  C CE1 . HIS A 1 94  ? 26.392  -4.740  9.302   1.00 61.59 94  A 1 
ATOM 773  N NE2 . HIS A 1 94  ? 27.226  -3.758  8.967   1.00 62.78 94  A 1 
ATOM 774  N N   . LYS A 1 95  ? 27.822  -2.697  13.626  1.00 77.73 95  A 1 
ATOM 775  C CA  . LYS A 1 95  ? 29.230  -2.376  13.934  1.00 74.80 95  A 1 
ATOM 776  C C   . LYS A 1 95  ? 30.213  -2.837  12.849  1.00 73.52 95  A 1 
ATOM 777  O O   . LYS A 1 95  ? 31.420  -2.824  13.074  1.00 64.60 95  A 1 
ATOM 778  C CB  . LYS A 1 95  ? 29.608  -2.949  15.310  1.00 69.97 95  A 1 
ATOM 779  C CG  . LYS A 1 95  ? 28.768  -2.362  16.452  1.00 65.36 95  A 1 
ATOM 780  C CD  . LYS A 1 95  ? 29.267  -2.885  17.802  1.00 61.83 95  A 1 
ATOM 781  C CE  . LYS A 1 95  ? 28.406  -2.303  18.925  1.00 56.27 95  A 1 
ATOM 782  N NZ  . LYS A 1 95  ? 28.851  -2.780  20.254  1.00 49.56 95  A 1 
ATOM 783  N N   . GLY A 1 96  ? 29.711  -3.317  11.709  1.00 68.88 96  A 1 
ATOM 784  C CA  . GLY A 1 96  ? 30.528  -3.847  10.616  1.00 67.16 96  A 1 
ATOM 785  C C   . GLY A 1 96  ? 31.011  -2.774  9.636   1.00 68.32 96  A 1 
ATOM 786  O O   . GLY A 1 96  ? 30.524  -1.649  9.627   1.00 62.33 96  A 1 
ATOM 787  N N   . GLU A 1 97  ? 31.958  -3.152  8.767   1.00 59.56 97  A 1 
ATOM 788  C CA  . GLU A 1 97  ? 32.528  -2.254  7.747   1.00 59.86 97  A 1 
ATOM 789  C C   . GLU A 1 97  ? 31.572  -1.960  6.578   1.00 61.63 97  A 1 
ATOM 790  O O   . GLU A 1 97  ? 31.776  -0.998  5.839   1.00 55.72 97  A 1 
ATOM 791  C CB  . GLU A 1 97  ? 33.820  -2.871  7.188   1.00 53.99 97  A 1 
ATOM 792  C CG  . GLU A 1 97  ? 34.930  -3.015  8.244   1.00 45.81 97  A 1 
ATOM 793  C CD  . GLU A 1 97  ? 36.243  -3.556  7.654   1.00 40.22 97  A 1 
ATOM 794  O OE1 . GLU A 1 97  ? 37.268  -3.443  8.355   1.00 33.51 97  A 1 
ATOM 795  O OE2 . GLU A 1 97  ? 36.210  -4.095  6.520   1.00 38.43 97  A 1 
ATOM 796  N N   . ARG A 1 98  ? 30.535  -2.790  6.377   1.00 65.40 98  A 1 
ATOM 797  C CA  . ARG A 1 98  ? 29.570  -2.619  5.280   1.00 66.72 98  A 1 
ATOM 798  C C   . ARG A 1 98  ? 28.279  -2.007  5.817   1.00 67.53 98  A 1 
ATOM 799  O O   . ARG A 1 98  ? 27.588  -2.693  6.562   1.00 62.75 98  A 1 
ATOM 800  C CB  . ARG A 1 98  ? 29.281  -3.958  4.589   1.00 62.38 98  A 1 
ATOM 801  C CG  . ARG A 1 98  ? 30.493  -4.481  3.816   1.00 56.07 98  A 1 
ATOM 802  C CD  . ARG A 1 98  ? 30.097  -5.749  3.056   1.00 51.92 98  A 1 
ATOM 803  N NE  . ARG A 1 98  ? 31.249  -6.344  2.359   1.00 47.06 98  A 1 
ATOM 804  C CZ  . ARG A 1 98  ? 31.230  -7.464  1.660   1.00 42.05 98  A 1 
ATOM 805  N NH1 . ARG A 1 98  ? 30.131  -8.152  1.485   1.00 41.21 98  A 1 
ATOM 806  N NH2 . ARG A 1 98  ? 32.326  -7.923  1.126   1.00 38.00 98  A 1 
ATOM 807  N N   . PRO A 1 99  ? 27.914  -0.773  5.444   1.00 68.89 99  A 1 
ATOM 808  C CA  . PRO A 1 99  ? 26.631  -0.209  5.843   1.00 68.11 99  A 1 
ATOM 809  C C   . PRO A 1 99  ? 25.477  -1.002  5.223   1.00 71.12 99  A 1 
ATOM 810  O O   . PRO A 1 99  ? 25.569  -1.442  4.076   1.00 67.69 99  A 1 
ATOM 811  C CB  . PRO A 1 99  ? 26.661  1.244   5.366   1.00 60.92 99  A 1 
ATOM 812  C CG  . PRO A 1 99  ? 27.603  1.201   4.163   1.00 58.87 99  A 1 
ATOM 813  C CD  . PRO A 1 99  ? 28.612  0.114   4.539   1.00 64.74 99  A 1 
ATOM 814  N N   . VAL A 1 100 ? 24.382  -1.135  5.955   1.00 72.82 100 A 1 
ATOM 815  C CA  . VAL A 1 100 ? 23.131  -1.687  5.424   1.00 76.25 100 A 1 
ATOM 816  C C   . VAL A 1 100 ? 22.649  -0.795  4.283   1.00 76.89 100 A 1 
ATOM 817  O O   . VAL A 1 100 ? 22.440  0.407   4.474   1.00 74.29 100 A 1 
ATOM 818  C CB  . VAL A 1 100 ? 22.048  -1.798  6.512   1.00 74.02 100 A 1 
ATOM 819  C CG1 . VAL A 1 100 ? 20.760  -2.413  5.957   1.00 66.72 100 A 1 
ATOM 820  C CG2 . VAL A 1 100 ? 22.520  -2.657  7.691   1.00 69.88 100 A 1 
ATOM 821  N N   . TYR A 1 101 ? 22.465  -1.371  3.094   1.00 75.12 101 A 1 
ATOM 822  C CA  . TYR A 1 101 ? 21.980  -0.618  1.948   1.00 77.20 101 A 1 
ATOM 823  C C   . TYR A 1 101 ? 20.464  -0.443  2.031   1.00 79.40 101 A 1 
ATOM 824  O O   . TYR A 1 101 ? 19.717  -1.416  2.006   1.00 78.40 101 A 1 
ATOM 825  C CB  . TYR A 1 101 ? 22.438  -1.276  0.645   1.00 73.41 101 A 1 
ATOM 826  C CG  . TYR A 1 101 ? 22.305  -0.336  -0.537  1.00 66.33 101 A 1 
ATOM 827  C CD1 . TYR A 1 101 ? 21.084  -0.225  -1.225  1.00 59.08 101 A 1 
ATOM 828  C CD2 . TYR A 1 101 ? 23.399  0.472   -0.916  1.00 57.44 101 A 1 
ATOM 829  C CE1 . TYR A 1 101 ? 20.954  0.689   -2.288  1.00 50.60 101 A 1 
ATOM 830  C CE2 . TYR A 1 101 ? 23.270  1.384   -1.979  1.00 51.50 101 A 1 
ATOM 831  C CZ  . TYR A 1 101 ? 22.047  1.494   -2.666  1.00 51.40 101 A 1 
ATOM 832  O OH  . TYR A 1 101 ? 21.915  2.376   -3.694  1.00 49.22 101 A 1 
ATOM 833  N N   . TYR A 1 102 ? 20.005  0.810   2.102   1.00 82.34 102 A 1 
ATOM 834  C CA  . TYR A 1 102 ? 18.582  1.140   2.097   1.00 82.39 102 A 1 
ATOM 835  C C   . TYR A 1 102 ? 18.119  1.490   0.682   1.00 82.80 102 A 1 
ATOM 836  O O   . TYR A 1 102 ? 18.662  2.397   0.050   1.00 81.08 102 A 1 
ATOM 837  C CB  . TYR A 1 102 ? 18.313  2.273   3.085   1.00 79.44 102 A 1 
ATOM 838  C CG  . TYR A 1 102 ? 16.847  2.644   3.172   1.00 74.81 102 A 1 
ATOM 839  C CD1 . TYR A 1 102 ? 16.370  3.810   2.544   1.00 67.60 102 A 1 
ATOM 840  C CD2 . TYR A 1 102 ? 15.956  1.811   3.872   1.00 65.71 102 A 1 
ATOM 841  C CE1 . TYR A 1 102 ? 15.011  4.151   2.637   1.00 59.21 102 A 1 
ATOM 842  C CE2 . TYR A 1 102 ? 14.595  2.149   3.963   1.00 59.33 102 A 1 
ATOM 843  C CZ  . TYR A 1 102 ? 14.121  3.323   3.351   1.00 58.38 102 A 1 
ATOM 844  O OH  . TYR A 1 102 ? 12.811  3.657   3.459   1.00 58.38 102 A 1 
ATOM 845  N N   . ALA A 1 103 ? 17.117  0.776   0.180   1.00 83.27 103 A 1 
ATOM 846  C CA  . ALA A 1 103 ? 16.605  0.905   -1.175  1.00 83.60 103 A 1 
ATOM 847  C C   . ALA A 1 103 ? 15.076  0.930   -1.202  1.00 85.40 103 A 1 
ATOM 848  O O   . ALA A 1 103 ? 14.408  0.373   -0.337  1.00 85.12 103 A 1 
ATOM 849  C CB  . ALA A 1 103 ? 17.160  -0.250  -2.009  1.00 80.60 103 A 1 
ATOM 850  N N   . ALA A 1 104 ? 14.529  1.563   -2.237  1.00 83.05 104 A 1 
ATOM 851  C CA  . ALA A 1 104 ? 13.096  1.607   -2.463  1.00 82.97 104 A 1 
ATOM 852  C C   . ALA A 1 104 ? 12.726  0.905   -3.767  1.00 83.02 104 A 1 
ATOM 853  O O   . ALA A 1 104 ? 13.503  0.889   -4.725  1.00 83.15 104 A 1 
ATOM 854  C CB  . ALA A 1 104 ? 12.624  3.061   -2.412  1.00 80.64 104 A 1 
ATOM 855  N N   . VAL A 1 105 ? 11.525  0.352   -3.808  1.00 84.06 105 A 1 
ATOM 856  C CA  . VAL A 1 105 ? 10.900  -0.197  -5.011  1.00 84.35 105 A 1 
ATOM 857  C C   . VAL A 1 105 ? 9.519   0.416   -5.196  1.00 83.69 105 A 1 
ATOM 858  O O   . VAL A 1 105 ? 8.734   0.489   -4.252  1.00 83.46 105 A 1 
ATOM 859  C CB  . VAL A 1 105 ? 10.877  -1.735  -4.985  1.00 84.58 105 A 1 
ATOM 860  C CG1 . VAL A 1 105 ? 10.171  -2.336  -3.768  1.00 77.70 105 A 1 
ATOM 861  C CG2 . VAL A 1 105 ? 10.243  -2.289  -6.265  1.00 78.97 105 A 1 
ATOM 862  N N   . VAL A 1 106 ? 9.223   0.867   -6.410  1.00 84.98 106 A 1 
ATOM 863  C CA  . VAL A 1 106 ? 7.906   1.391   -6.778  1.00 83.37 106 A 1 
ATOM 864  C C   . VAL A 1 106 ? 7.150   0.305   -7.522  1.00 83.34 106 A 1 
ATOM 865  O O   . VAL A 1 106 ? 7.598   -0.151  -8.573  1.00 84.00 106 A 1 
ATOM 866  C CB  . VAL A 1 106 ? 8.006   2.672   -7.620  1.00 81.15 106 A 1 
ATOM 867  C CG1 . VAL A 1 106 ? 6.616   3.284   -7.825  1.00 72.79 106 A 1 
ATOM 868  C CG2 . VAL A 1 106 ? 8.892   3.726   -6.947  1.00 74.77 106 A 1 
ATOM 869  N N   . ALA A 1 107 ? 6.009   -0.107  -6.981  1.00 82.87 107 A 1 
ATOM 870  C CA  . ALA A 1 107 ? 5.129   -1.078  -7.613  1.00 80.75 107 A 1 
ATOM 871  C C   . ALA A 1 107 ? 3.674   -0.600  -7.573  1.00 78.70 107 A 1 
ATOM 872  O O   . ALA A 1 107 ? 3.186   -0.143  -6.540  1.00 76.54 107 A 1 
ATOM 873  C CB  . ALA A 1 107 ? 5.322   -2.444  -6.945  1.00 80.05 107 A 1 
ATOM 874  N N   . HIS A 1 108 ? 2.978   -0.727  -8.699  1.00 77.52 108 A 1 
ATOM 875  C CA  . HIS A 1 108 ? 1.588   -0.304  -8.843  1.00 75.85 108 A 1 
ATOM 876  C C   . HIS A 1 108 ? 0.686   -1.475  -9.214  1.00 76.99 108 A 1 
ATOM 877  O O   . HIS A 1 108 ? 1.000   -2.294  -10.081 1.00 73.49 108 A 1 
ATOM 878  C CB  . HIS A 1 108 ? 1.479   0.820   -9.877  1.00 70.89 108 A 1 
ATOM 879  C CG  . HIS A 1 108 ? 2.129   2.106   -9.433  1.00 64.89 108 A 1 
ATOM 880  N ND1 . HIS A 1 108 ? 1.629   2.983   -8.501  1.00 58.79 108 A 1 
ATOM 881  C CD2 . HIS A 1 108 ? 3.309   2.628   -9.888  1.00 57.65 108 A 1 
ATOM 882  C CE1 . HIS A 1 108 ? 2.488   4.012   -8.394  1.00 53.66 108 A 1 
ATOM 883  N NE2 . HIS A 1 108 ? 3.524   3.840   -9.223  1.00 55.03 108 A 1 
ATOM 884  N N   . SER A 1 109 ? -0.488  -1.493  -8.598  1.00 72.51 109 A 1 
ATOM 885  C CA  . SER A 1 109 ? -1.609  -2.334  -9.000  1.00 70.12 109 A 1 
ATOM 886  C C   . SER A 1 109 ? -2.678  -1.434  -9.635  1.00 68.31 109 A 1 
ATOM 887  O O   . SER A 1 109 ? -3.300  -0.637  -8.941  1.00 64.61 109 A 1 
ATOM 888  C CB  . SER A 1 109 ? -2.121  -3.115  -7.785  1.00 67.17 109 A 1 
ATOM 889  O OG  . SER A 1 109 ? -2.513  -2.261  -6.731  1.00 60.15 109 A 1 
ATOM 890  N N   . TYR A 1 110 ? -2.870  -1.510  -10.962 1.00 59.91 110 A 1 
ATOM 891  C CA  . TYR A 1 110 ? -3.705  -0.554  -11.724 1.00 57.53 110 A 1 
ATOM 892  C C   . TYR A 1 110 ? -5.225  -0.798  -11.659 1.00 55.55 110 A 1 
ATOM 893  O O   . TYR A 1 110 ? -5.970  -0.271  -12.481 1.00 51.88 110 A 1 
ATOM 894  C CB  . TYR A 1 110 ? -3.194  -0.452  -13.167 1.00 52.19 110 A 1 
ATOM 895  C CG  . TYR A 1 110 ? -1.977  0.436   -13.310 1.00 48.62 110 A 1 
ATOM 896  C CD1 . TYR A 1 110 ? -2.150  1.830   -13.458 1.00 45.51 110 A 1 
ATOM 897  C CD2 . TYR A 1 110 ? -0.682  -0.108  -13.277 1.00 43.35 110 A 1 
ATOM 898  C CE1 . TYR A 1 110 ? -1.031  2.670   -13.573 1.00 39.78 110 A 1 
ATOM 899  C CE2 . TYR A 1 110 ? 0.439   0.732   -13.386 1.00 40.74 110 A 1 
ATOM 900  C CZ  . TYR A 1 110 ? 0.269   2.122   -13.539 1.00 40.01 110 A 1 
ATOM 901  O OH  . TYR A 1 110 ? 1.356   2.933   -13.638 1.00 38.40 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? -5.700  -1.587  -10.714 1.00 49.60 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? -7.134  -1.811  -10.464 1.00 48.06 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? -7.311  -1.752  -8.949  1.00 48.34 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? -6.408  -2.188  -8.233  1.00 44.30 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? -7.608  -3.152  -11.085 1.00 42.61 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? -7.264  -3.233  -12.592 1.00 38.65 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? -9.121  -3.350  -10.874 1.00 38.25 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? -7.621  -4.554  -13.275 1.00 34.84 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? -8.464  -1.204  -8.481  1.00 47.35 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? -8.829  -1.016  -7.067  1.00 48.14 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? -8.160  -2.008  -6.099  1.00 48.69 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? -8.066  -3.205  -6.386  1.00 46.03 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? -10.352 -1.164  -6.893  1.00 44.24 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? -11.170 -0.114  -7.646  1.00 39.71 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? -10.718 1.049   -7.693  1.00 36.57 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? -12.227 -0.514  -8.187  1.00 36.10 112 A 1 
ATOM 918  N N   . VAL A 1 113 ? -7.769  -1.500  -4.926  1.00 51.40 113 A 1 
ATOM 919  C CA  . VAL A 1 113 ? -7.202  -2.279  -3.819  1.00 50.90 113 A 1 
ATOM 920  C C   . VAL A 1 113 ? -7.987  -3.590  -3.657  1.00 52.02 113 A 1 
ATOM 921  O O   . VAL A 1 113 ? -9.201  -3.585  -3.477  1.00 48.82 113 A 1 
ATOM 922  C CB  . VAL A 1 113 ? -7.201  -1.449  -2.514  1.00 46.58 113 A 1 
ATOM 923  C CG1 . VAL A 1 113 ? -6.561  -2.217  -1.355  1.00 42.32 113 A 1 
ATOM 924  C CG2 . VAL A 1 113 ? -6.417  -0.135  -2.691  1.00 41.92 113 A 1 
ATOM 925  N N   . GLY A 1 114 ? -7.296  -4.723  -3.799  1.00 51.70 114 A 1 
ATOM 926  C CA  . GLY A 1 114 ? -7.898  -6.058  -3.727  1.00 51.66 114 A 1 
ATOM 927  C C   . GLY A 1 114 ? -8.329  -6.704  -5.055  1.00 53.34 114 A 1 
ATOM 928  O O   . GLY A 1 114 ? -8.479  -7.925  -5.102  1.00 50.74 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? -8.465  -5.962  -6.164  1.00 49.96 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? -8.911  -6.501  -7.475  1.00 52.76 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? -7.810  -6.607  -8.541  1.00 53.28 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? -8.014  -7.273  -9.552  1.00 49.75 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? -10.107 -5.695  -8.003  1.00 50.31 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? -11.356 -5.834  -7.127  1.00 45.43 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? -12.517 -5.043  -7.744  1.00 43.55 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? -13.744 -5.065  -6.830  1.00 40.14 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? -14.766 -4.083  -7.281  1.00 35.78 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? -6.648  -6.003  -8.324  1.00 53.94 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? -5.567  -6.025  -9.309  1.00 54.37 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? -5.036  -7.444  -9.568  1.00 57.63 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? -4.530  -8.120  -8.669  1.00 55.51 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? -4.445  -5.103  -8.858  1.00 49.23 116 A 1 
ATOM 943  N N   . THR A 1 117 ? -5.110  -7.889  -10.821 1.00 63.79 117 A 1 
ATOM 944  C CA  . THR A 1 117 ? -4.589  -9.195  -11.271 1.00 67.43 117 A 1 
ATOM 945  C C   . THR A 1 117 ? -3.107  -9.144  -11.638 1.00 72.33 117 A 1 
ATOM 946  O O   . THR A 1 117 ? -2.439  -10.176 -11.604 1.00 68.37 117 A 1 
ATOM 947  C CB  . THR A 1 117 ? -5.393  -9.712  -12.469 1.00 61.48 117 A 1 
ATOM 948  O OG1 . THR A 1 117 ? -5.459  -8.713  -13.463 1.00 53.50 117 A 1 
ATOM 949  C CG2 . THR A 1 117 ? -6.824  -10.079 -12.086 1.00 50.87 117 A 1 
ATOM 950  N N   . LYS A 1 118 ? -2.579  -7.951  -11.949 1.00 75.80 118 A 1 
ATOM 951  C CA  . LYS A 1 118 ? -1.176  -7.733  -12.315 1.00 79.05 118 A 1 
ATOM 952  C C   . LYS A 1 118 ? -0.573  -6.614  -11.472 1.00 82.05 118 A 1 
ATOM 953  O O   . LYS A 1 118 ? -1.172  -5.553  -11.325 1.00 79.46 118 A 1 
ATOM 954  C CB  . LYS A 1 118 ? -1.048  -7.424  -13.815 1.00 74.29 118 A 1 
ATOM 955  C CG  . LYS A 1 118 ? -1.411  -8.634  -14.694 1.00 64.49 118 A 1 
ATOM 956  C CD  . LYS A 1 118 ? -1.162  -8.338  -16.181 1.00 61.42 118 A 1 
ATOM 957  C CE  . LYS A 1 118 ? -1.526  -9.566  -17.027 1.00 52.42 118 A 1 
ATOM 958  N NZ  . LYS A 1 118 ? -1.283  -9.344  -18.476 1.00 45.15 118 A 1 
ATOM 959  N N   . VAL A 1 119 ? 0.624   -6.861  -10.970 1.00 83.49 119 A 1 
ATOM 960  C CA  . VAL A 1 119 ? 1.478   -5.860  -10.326 1.00 86.00 119 A 1 
ATOM 961  C C   . VAL A 1 119 ? 2.516   -5.423  -11.346 1.00 87.28 119 A 1 
ATOM 962  O O   . VAL A 1 119 ? 3.204   -6.266  -11.925 1.00 85.61 119 A 1 
ATOM 963  C CB  . VAL A 1 119 ? 2.138   -6.422  -9.054  1.00 84.99 119 A 1 
ATOM 964  C CG1 . VAL A 1 119 ? 3.054   -5.390  -8.392  1.00 81.86 119 A 1 
ATOM 965  C CG2 . VAL A 1 119 ? 1.076   -6.850  -8.030  1.00 82.07 119 A 1 
ATOM 966  N N   . ARG A 1 120 ? 2.626   -4.117  -11.583 1.00 86.03 120 A 1 
ATOM 967  C CA  . ARG A 1 120 ? 3.682   -3.520  -12.397 1.00 86.66 120 A 1 
ATOM 968  C C   . ARG A 1 120 ? 4.743   -2.943  -11.475 1.00 87.88 120 A 1 
ATOM 969  O O   . ARG A 1 120 ? 4.416   -2.162  -10.590 1.00 85.95 120 A 1 
ATOM 970  C CB  . ARG A 1 120 ? 3.077   -2.462  -13.329 1.00 84.36 120 A 1 
ATOM 971  C CG  . ARG A 1 120 ? 4.161   -1.759  -14.154 1.00 76.39 120 A 1 
ATOM 972  C CD  . ARG A 1 120 ? 3.537   -0.735  -15.100 1.00 73.48 120 A 1 
ATOM 973  N NE  . ARG A 1 120 ? 4.583   0.079   -15.725 1.00 63.92 120 A 1 
ATOM 974  C CZ  . ARG A 1 120 ? 4.434   0.916   -16.735 1.00 58.16 120 A 1 
ATOM 975  N NH1 . ARG A 1 120 ? 3.286   1.096   -17.320 1.00 53.08 120 A 1 
ATOM 976  N NH2 . ARG A 1 120 ? 5.455   1.597   -17.166 1.00 47.94 120 A 1 
ATOM 977  N N   . ILE A 1 121 ? 5.995   -3.304  -11.718 1.00 87.26 121 A 1 
ATOM 978  C CA  . ILE A 1 121 ? 7.150   -2.699  -11.054 1.00 89.31 121 A 1 
ATOM 979  C C   . ILE A 1 121 ? 7.659   -1.580  -11.964 1.00 89.41 121 A 1 
ATOM 980  O O   . ILE A 1 121 ? 8.029   -1.846  -13.107 1.00 86.63 121 A 1 
ATOM 981  C CB  . ILE A 1 121 ? 8.234   -3.754  -10.752 1.00 89.74 121 A 1 
ATOM 982  C CG1 . ILE A 1 121 ? 7.657   -4.917  -9.905  1.00 88.93 121 A 1 
ATOM 983  C CG2 . ILE A 1 121 ? 9.418   -3.083  -10.038 1.00 87.57 121 A 1 
ATOM 984  C CD1 . ILE A 1 121 ? 8.626   -6.088  -9.717  1.00 85.92 121 A 1 
ATOM 985  N N   . ASP A 1 122 ? 7.663   -0.340  -11.468 1.00 88.21 122 A 1 
ATOM 986  C CA  . ASP A 1 122 ? 8.118   0.822   -12.239 1.00 87.69 122 A 1 
ATOM 987  C C   . ASP A 1 122 ? 9.624   1.058   -12.076 1.00 88.24 122 A 1 
ATOM 988  O O   . ASP A 1 122 ? 10.274  1.560   -12.994 1.00 85.78 122 A 1 
ATOM 989  C CB  . ASP A 1 122 ? 7.309   2.064   -11.844 1.00 86.07 122 A 1 
ATOM 990  C CG  . ASP A 1 122 ? 5.836   1.984   -12.265 1.00 82.40 122 A 1 
ATOM 991  O OD1 . ASP A 1 122 ? 5.522   1.464   -13.369 1.00 77.14 122 A 1 
ATOM 992  O OD2 . ASP A 1 122 ? 4.989   2.483   -11.498 1.00 76.67 122 A 1 
ATOM 993  N N   . GLY A 1 123 ? 10.207  0.663   -10.943 1.00 88.70 123 A 1 
ATOM 994  C CA  . GLY A 1 123 ? 11.652  0.739   -10.754 1.00 88.69 123 A 1 
ATOM 995  C C   . GLY A 1 123 ? 12.136  0.397   -9.354  1.00 89.68 123 A 1 
ATOM 996  O O   . GLY A 1 123 ? 11.362  0.302   -8.401  1.00 88.00 123 A 1 
ATOM 997  N N   . TRP A 1 124 ? 13.445  0.247   -9.255  1.00 89.95 124 A 1 
ATOM 998  C CA  . TRP A 1 124 ? 14.194  -0.023  -8.030  1.00 90.82 124 A 1 
ATOM 999  C C   . TRP A 1 124 ? 15.287  1.034   -7.890  1.00 90.22 124 A 1 
ATOM 1000 O O   . TRP A 1 124 ? 16.011  1.287   -8.856  1.00 86.11 124 A 1 
ATOM 1001 C CB  . TRP A 1 124 ? 14.823  -1.420  -8.101  1.00 91.06 124 A 1 
ATOM 1002 C CG  . TRP A 1 124 ? 13.890  -2.578  -8.302  1.00 91.66 124 A 1 
ATOM 1003 C CD1 . TRP A 1 124 ? 13.339  -2.954  -9.477  1.00 90.17 124 A 1 
ATOM 1004 C CD2 . TRP A 1 124 ? 13.408  -3.537  -7.311  1.00 92.79 124 A 1 
ATOM 1005 N NE1 . TRP A 1 124 ? 12.549  -4.072  -9.283  1.00 89.51 124 A 1 
ATOM 1006 C CE2 . TRP A 1 124 ? 12.563  -4.481  -7.970  1.00 91.50 124 A 1 
ATOM 1007 C CE3 . TRP A 1 124 ? 13.609  -3.705  -5.925  1.00 90.40 124 A 1 
ATOM 1008 C CZ2 . TRP A 1 124 ? 11.949  -5.548  -7.288  1.00 91.19 124 A 1 
ATOM 1009 C CZ3 . TRP A 1 124 ? 13.000  -4.772  -5.231  1.00 90.85 124 A 1 
ATOM 1010 C CH2 . TRP A 1 124 ? 12.172  -5.692  -5.910  1.00 90.03 124 A 1 
ATOM 1011 N N   . THR A 1 125 ? 15.456  1.636   -6.716  1.00 87.73 125 A 1 
ATOM 1012 C CA  . THR A 1 125 ? 16.575  2.570   -6.480  1.00 86.25 125 A 1 
ATOM 1013 C C   . THR A 1 125 ? 17.915  1.840   -6.356  1.00 86.64 125 A 1 
ATOM 1014 O O   . THR A 1 125 ? 18.960  2.419   -6.621  1.00 85.35 125 A 1 
ATOM 1015 C CB  . THR A 1 125 ? 16.355  3.435   -5.234  1.00 85.03 125 A 1 
ATOM 1016 O OG1 . THR A 1 125 ? 16.227  2.621   -4.095  1.00 83.41 125 A 1 
ATOM 1017 C CG2 . THR A 1 125 ? 15.104  4.303   -5.336  1.00 80.61 125 A 1 
ATOM 1018 N N   . TYR A 1 126 ? 17.887  0.563   -5.994  1.00 88.81 126 A 1 
ATOM 1019 C CA  . TYR A 1 126 ? 18.994  -0.378  -6.075  1.00 89.41 126 A 1 
ATOM 1020 C C   . TYR A 1 126 ? 18.497  -1.630  -6.792  1.00 90.72 126 A 1 
ATOM 1021 O O   . TYR A 1 126 ? 17.633  -2.347  -6.279  1.00 90.00 126 A 1 
ATOM 1022 C CB  . TYR A 1 126 ? 19.501  -0.695  -4.672  1.00 88.01 126 A 1 
ATOM 1023 C CG  . TYR A 1 126 ? 20.707  -1.613  -4.636  1.00 86.36 126 A 1 
ATOM 1024 C CD1 . TYR A 1 126 ? 20.587  -2.932  -4.155  1.00 81.20 126 A 1 
ATOM 1025 C CD2 . TYR A 1 126 ? 21.962  -1.128  -5.044  1.00 80.91 126 A 1 
ATOM 1026 C CE1 . TYR A 1 126 ? 21.726  -3.753  -4.055  1.00 77.84 126 A 1 
ATOM 1027 C CE2 . TYR A 1 126 ? 23.103  -1.948  -4.952  1.00 77.30 126 A 1 
ATOM 1028 C CZ  . TYR A 1 126 ? 22.990  -3.258  -4.445  1.00 80.65 126 A 1 
ATOM 1029 O OH  . TYR A 1 126 ? 24.095  -4.037  -4.329  1.00 78.36 126 A 1 
ATOM 1030 N N   . SER A 1 127 ? 18.982  -1.850  -8.016  1.00 91.69 127 A 1 
ATOM 1031 C CA  . SER A 1 127 ? 18.483  -2.946  -8.845  1.00 92.43 127 A 1 
ATOM 1032 C C   . SER A 1 127 ? 18.790  -4.301  -8.201  1.00 93.15 127 A 1 
ATOM 1033 O O   . SER A 1 127 ? 19.935  -4.512  -7.790  1.00 93.32 127 A 1 
ATOM 1034 C CB  . SER A 1 127 ? 19.093  -2.893  -10.247 1.00 90.91 127 A 1 
ATOM 1035 O OG  . SER A 1 127 ? 18.602  -3.981  -11.010 1.00 86.66 127 A 1 
ATOM 1036 N N   . PRO A 1 128 ? 17.845  -5.252  -8.193  1.00 92.31 128 A 1 
ATOM 1037 C CA  . PRO A 1 128 ? 18.116  -6.626  -7.767  1.00 92.34 128 A 1 
ATOM 1038 C C   . PRO A 1 128 ? 19.241  -7.320  -8.551  1.00 92.60 128 A 1 
ATOM 1039 O O   . PRO A 1 128 ? 19.815  -8.276  -8.051  1.00 91.61 128 A 1 
ATOM 1040 C CB  . PRO A 1 128 ? 16.789  -7.372  -7.919  1.00 91.74 128 A 1 
ATOM 1041 C CG  . PRO A 1 128 ? 15.752  -6.270  -7.754  1.00 90.44 128 A 1 
ATOM 1042 C CD  . PRO A 1 128 ? 16.423  -5.082  -8.436  1.00 91.62 128 A 1 
ATOM 1043 N N   . GLU A 1 129 ? 19.623  -6.822  -9.734  1.00 93.23 129 A 1 
ATOM 1044 C CA  . GLU A 1 129 ? 20.795  -7.306  -10.492 1.00 92.39 129 A 1 
ATOM 1045 C C   . GLU A 1 129 ? 22.124  -7.135  -9.740  1.00 92.28 129 A 1 
ATOM 1046 O O   . GLU A 1 129 ? 23.112  -7.796  -10.061 1.00 90.54 129 A 1 
ATOM 1047 C CB  . GLU A 1 129 ? 20.920  -6.549  -11.827 1.00 91.52 129 A 1 
ATOM 1048 C CG  . GLU A 1 129 ? 19.699  -6.599  -12.754 1.00 85.71 129 A 1 
ATOM 1049 C CD  . GLU A 1 129 ? 19.275  -8.003  -13.176 1.00 80.17 129 A 1 
ATOM 1050 O OE1 . GLU A 1 129 ? 18.108  -8.138  -13.616 1.00 71.02 129 A 1 
ATOM 1051 O OE2 . GLU A 1 129 ? 20.011  -8.991  -12.982 1.00 71.23 129 A 1 
ATOM 1052 N N   . HIS A 1 130 ? 22.172  -6.236  -8.765  1.00 93.28 130 A 1 
ATOM 1053 C CA  . HIS A 1 130 ? 23.362  -5.991  -7.945  1.00 91.77 130 A 1 
ATOM 1054 C C   . HIS A 1 130 ? 23.439  -6.884  -6.700  1.00 91.49 130 A 1 
ATOM 1055 O O   . HIS A 1 130 ? 24.472  -6.866  -6.026  1.00 89.69 130 A 1 
ATOM 1056 C CB  . HIS A 1 130 ? 23.418  -4.504  -7.570  1.00 91.31 130 A 1 
ATOM 1057 C CG  . HIS A 1 130 ? 23.450  -3.583  -8.765  1.00 89.98 130 A 1 
ATOM 1058 N ND1 . HIS A 1 130 ? 24.242  -3.727  -9.880  1.00 78.77 130 A 1 
ATOM 1059 C CD2 . HIS A 1 130 ? 22.695  -2.459  -8.948  1.00 79.22 130 A 1 
ATOM 1060 C CE1 . HIS A 1 130 ? 23.964  -2.717  -10.717 1.00 81.34 130 A 1 
ATOM 1061 N NE2 . HIS A 1 130 ? 23.035  -1.912  -10.186 1.00 82.47 130 A 1 
ATOM 1062 N N   . LEU A 1 131 ? 22.378  -7.639  -6.403  1.00 91.80 131 A 1 
ATOM 1063 C CA  . LEU A 1 131 ? 22.371  -8.599  -5.304  1.00 91.87 131 A 1 
ATOM 1064 C C   . LEU A 1 131 ? 23.352  -9.737  -5.592  1.00 91.84 131 A 1 
ATOM 1065 O O   . LEU A 1 131 ? 23.504  -10.187 -6.732  1.00 90.98 131 A 1 
ATOM 1066 C CB  . LEU A 1 131 ? 20.958  -9.157  -5.068  1.00 92.62 131 A 1 
ATOM 1067 C CG  . LEU A 1 131 ? 19.923  -8.123  -4.601  1.00 92.19 131 A 1 
ATOM 1068 C CD1 . LEU A 1 131 ? 18.544  -8.780  -4.530  1.00 89.92 131 A 1 
ATOM 1069 C CD2 . LEU A 1 131 ? 20.252  -7.555  -3.221  1.00 90.37 131 A 1 
ATOM 1070 N N   . ARG A 1 132 ? 23.989  -10.239 -4.540  1.00 93.57 132 A 1 
ATOM 1071 C CA  . ARG A 1 132 ? 24.941  -11.344 -4.586  1.00 92.86 132 A 1 
ATOM 1072 C C   . ARG A 1 132 ? 24.421  -12.505 -3.751  1.00 93.70 132 A 1 
ATOM 1073 O O   . ARG A 1 132 ? 23.770  -12.309 -2.732  1.00 92.95 132 A 1 
ATOM 1074 C CB  . ARG A 1 132 ? 26.310  -10.873 -4.087  1.00 90.94 132 A 1 
ATOM 1075 C CG  . ARG A 1 132 ? 26.829  -9.678  -4.898  1.00 86.04 132 A 1 
ATOM 1076 C CD  . ARG A 1 132 ? 28.127  -9.151  -4.299  1.00 81.20 132 A 1 
ATOM 1077 N NE  . ARG A 1 132 ? 28.568  -7.941  -5.003  1.00 71.62 132 A 1 
ATOM 1078 C CZ  . ARG A 1 132 ? 29.625  -7.209  -4.716  1.00 63.53 132 A 1 
ATOM 1079 N NH1 . ARG A 1 132 ? 30.423  -7.525  -3.736  1.00 57.45 132 A 1 
ATOM 1080 N NH2 . ARG A 1 132 ? 29.892  -6.143  -5.417  1.00 53.60 132 A 1 
ATOM 1081 N N   . ILE A 1 133 ? 24.751  -13.715 -4.169  1.00 93.90 133 A 1 
ATOM 1082 C CA  . ILE A 1 133 ? 24.501  -14.899 -3.343  1.00 93.77 133 A 1 
ATOM 1083 C C   . ILE A 1 133 ? 25.218  -14.711 -2.000  1.00 93.78 133 A 1 
ATOM 1084 O O   . ILE A 1 133 ? 26.419  -14.433 -1.975  1.00 91.89 133 A 1 
ATOM 1085 C CB  . ILE A 1 133 ? 24.954  -16.184 -4.072  1.00 92.58 133 A 1 
ATOM 1086 C CG1 . ILE A 1 133 ? 24.160  -16.355 -5.389  1.00 88.22 133 A 1 
ATOM 1087 C CG2 . ILE A 1 133 ? 24.772  -17.408 -3.156  1.00 87.09 133 A 1 
ATOM 1088 C CD1 . ILE A 1 133 ? 24.643  -17.516 -6.269  1.00 78.37 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? 24.474  -14.866 -0.907  1.00 94.15 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? 24.929  -14.605 0.459   1.00 93.70 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? 24.461  -13.268 1.042   1.00 94.11 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? 24.509  -13.123 2.264   1.00 92.46 134 A 1 
ATOM 1093 N N   . ASP A 1 135 ? 23.962  -12.337 0.221   1.00 93.94 135 A 1 
ATOM 1094 C CA  . ASP A 1 135 ? 23.322  -11.122 0.728   1.00 94.43 135 A 1 
ATOM 1095 C C   . ASP A 1 135 ? 22.016  -11.486 1.445   1.00 95.61 135 A 1 
ATOM 1096 O O   . ASP A 1 135 ? 21.149  -12.176 0.892   1.00 95.56 135 A 1 
ATOM 1097 C CB  . ASP A 1 135 ? 23.017  -10.096 -0.386  1.00 93.68 135 A 1 
ATOM 1098 C CG  . ASP A 1 135 ? 24.231  -9.409  -1.028  1.00 92.56 135 A 1 
ATOM 1099 O OD1 . ASP A 1 135 ? 25.354  -9.478  -0.487  1.00 90.04 135 A 1 
ATOM 1100 O OD2 . ASP A 1 135 ? 24.036  -8.786  -2.103  1.00 89.59 135 A 1 
ATOM 1101 N N   . LYS A 1 136 ? 21.845  -10.969 2.654   1.00 95.21 136 A 1 
ATOM 1102 C CA  . LYS A 1 136 ? 20.591  -11.058 3.397   1.00 95.37 136 A 1 
ATOM 1103 C C   . LYS A 1 136 ? 19.702  -9.874  3.050   1.00 95.38 136 A 1 
ATOM 1104 O O   . LYS A 1 136 ? 20.080  -8.717  3.253   1.00 94.75 136 A 1 
ATOM 1105 C CB  . LYS A 1 136 ? 20.862  -11.137 4.898   1.00 95.38 136 A 1 
ATOM 1106 C CG  . LYS A 1 136 ? 21.533  -12.466 5.271   1.00 93.69 136 A 1 
ATOM 1107 C CD  . LYS A 1 136 ? 21.724  -12.519 6.782   1.00 89.27 136 A 1 
ATOM 1108 C CE  . LYS A 1 136 ? 22.379  -13.839 7.161   1.00 83.29 136 A 1 
ATOM 1109 N NZ  . LYS A 1 136 ? 22.576  -13.909 8.626   1.00 75.20 136 A 1 
ATOM 1110 N N   . VAL A 1 137 ? 18.512  -10.168 2.556   1.00 95.28 137 A 1 
ATOM 1111 C CA  . VAL A 1 137 ? 17.578  -9.162  2.050   1.00 95.95 137 A 1 
ATOM 1112 C C   . VAL A 1 137 ? 16.352  -9.080  2.953   1.00 96.34 137 A 1 
ATOM 1113 O O   . VAL A 1 137 ? 15.696  -10.083 3.224   1.00 96.16 137 A 1 
ATOM 1114 C CB  . VAL A 1 137 ? 17.195  -9.449  0.588   1.00 95.78 137 A 1 
ATOM 1115 C CG1 . VAL A 1 137 ? 16.289  -8.338  0.040   1.00 94.89 137 A 1 
ATOM 1116 C CG2 . VAL A 1 137 ? 18.432  -9.536  -0.320  1.00 94.95 137 A 1 
ATOM 1117 N N   . LEU A 1 138 ? 16.009  -7.875  3.386   1.00 95.68 138 A 1 
ATOM 1118 C CA  . LEU A 1 138 ? 14.765  -7.585  4.094   1.00 95.61 138 A 1 
ATOM 1119 C C   . LEU A 1 138 ? 13.831  -6.789  3.177   1.00 95.65 138 A 1 
ATOM 1120 O O   . LEU A 1 138 ? 14.141  -5.661  2.813   1.00 95.40 138 A 1 
ATOM 1121 C CB  . LEU A 1 138 ? 15.099  -6.845  5.404   1.00 95.86 138 A 1 
ATOM 1122 C CG  . LEU A 1 138 ? 13.879  -6.557  6.297   1.00 95.22 138 A 1 
ATOM 1123 C CD1 . LEU A 1 138 ? 13.227  -7.837  6.819   1.00 94.09 138 A 1 
ATOM 1124 C CD2 . LEU A 1 138 ? 14.317  -5.733  7.508   1.00 94.19 138 A 1 
ATOM 1125 N N   . LEU A 1 139 ? 12.685  -7.362  2.824   1.00 95.54 139 A 1 
ATOM 1126 C CA  . LEU A 1 139 ? 11.621  -6.680  2.081   1.00 95.58 139 A 1 
ATOM 1127 C C   . LEU A 1 139 ? 10.538  -6.209  3.054   1.00 95.95 139 A 1 
ATOM 1128 O O   . LEU A 1 139 ? 9.982   -7.015  3.800   1.00 95.88 139 A 1 
ATOM 1129 C CB  . LEU A 1 139 ? 11.080  -7.622  0.993   1.00 95.47 139 A 1 
ATOM 1130 C CG  . LEU A 1 139 ? 9.888   -7.062  0.189   1.00 94.35 139 A 1 
ATOM 1131 C CD1 . LEU A 1 139 ? 10.253  -5.798  -0.592  1.00 92.29 139 A 1 
ATOM 1132 C CD2 . LEU A 1 139 ? 9.409   -8.115  -0.813  1.00 92.23 139 A 1 
ATOM 1133 N N   . ILE A 1 140 ? 10.223  -4.909  3.026   1.00 95.45 140 A 1 
ATOM 1134 C CA  . ILE A 1 140 ? 9.289   -4.261  3.949   1.00 95.24 140 A 1 
ATOM 1135 C C   . ILE A 1 140 ? 8.109   -3.668  3.180   1.00 94.38 140 A 1 
ATOM 1136 O O   . ILE A 1 140 ? 8.297   -2.956  2.193   1.00 93.13 140 A 1 
ATOM 1137 C CB  . ILE A 1 140 ? 10.014  -3.201  4.813   1.00 95.14 140 A 1 
ATOM 1138 C CG1 . ILE A 1 140 ? 11.221  -3.824  5.558   1.00 94.11 140 A 1 
ATOM 1139 C CG2 . ILE A 1 140 ? 9.031   -2.557  5.804   1.00 94.16 140 A 1 
ATOM 1140 C CD1 . ILE A 1 140 ? 12.020  -2.833  6.405   1.00 92.36 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? 6.894   -3.905  3.683   1.00 94.78 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? 5.669   -3.223  3.256   1.00 94.21 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? 4.827   -2.834  4.484   1.00 93.81 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? 5.099   -3.287  5.603   1.00 92.19 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? 4.885   -4.120  2.269   1.00 93.14 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? 4.130   -3.333  1.190   1.00 91.31 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? 4.038   -2.095  1.312   1.00 87.87 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? 3.766   -3.955  0.159   1.00 86.71 141 A 1 
ATOM 1149 N N   . ASP A 1 142 ? 3.814   -1.975  4.323   1.00 92.63 142 A 1 
ATOM 1150 C CA  . ASP A 1 142 ? 2.890   -1.650  5.411   1.00 92.35 142 A 1 
ATOM 1151 C C   . ASP A 1 142 ? 1.919   -2.801  5.692   1.00 93.28 142 A 1 
ATOM 1152 O O   . ASP A 1 142 ? 1.720   -3.184  6.848   1.00 91.92 142 A 1 
ATOM 1153 C CB  . ASP A 1 142 ? 2.147   -0.334  5.125   1.00 89.44 142 A 1 
ATOM 1154 C CG  . ASP A 1 142 ? 1.341   -0.291  3.816   1.00 85.25 142 A 1 
ATOM 1155 O OD1 . ASP A 1 142 ? 1.544   -1.172  2.948   1.00 79.70 142 A 1 
ATOM 1156 O OD2 . ASP A 1 142 ? 0.595   0.688   3.635   1.00 80.14 142 A 1 
ATOM 1157 N N   . ILE A 1 143 ? 1.363   -3.396  4.638   1.00 91.38 143 A 1 
ATOM 1158 C CA  . ILE A 1 143 ? 0.325   -4.411  4.754   1.00 91.27 143 A 1 
ATOM 1159 C C   . ILE A 1 143 ? 0.525   -5.584  3.792   1.00 90.48 143 A 1 
ATOM 1160 O O   . ILE A 1 143 ? 0.757   -5.434  2.596   1.00 89.77 143 A 1 
ATOM 1161 C CB  . ILE A 1 143 ? -1.067  -3.746  4.647   1.00 90.13 143 A 1 
ATOM 1162 C CG1 . ILE A 1 143 ? -2.177  -4.745  5.025   1.00 85.32 143 A 1 
ATOM 1163 C CG2 . ILE A 1 143 ? -1.319  -3.128  3.258   1.00 85.35 143 A 1 
ATOM 1164 C CD1 . ILE A 1 143 ? -3.530  -4.061  5.284   1.00 80.32 143 A 1 
ATOM 1165 N N   . PHE A 1 144 ? 0.345   -6.785  4.324   1.00 91.61 144 A 1 
ATOM 1166 C CA  . PHE A 1 144 ? 0.087   -7.982  3.538   1.00 91.96 144 A 1 
ATOM 1167 C C   . PHE A 1 144 ? -1.413  -8.276  3.583   1.00 91.59 144 A 1 
ATOM 1168 O O   . PHE A 1 144 ? -1.919  -8.825  4.560   1.00 90.08 144 A 1 
ATOM 1169 C CB  . PHE A 1 144 ? 0.937   -9.136  4.065   1.00 91.76 144 A 1 
ATOM 1170 C CG  . PHE A 1 144 ? 0.954   -10.359 3.176   1.00 91.64 144 A 1 
ATOM 1171 C CD1 . PHE A 1 144 ? -0.114  -11.275 3.193   1.00 90.03 144 A 1 
ATOM 1172 C CD2 . PHE A 1 144 ? 2.067   -10.602 2.348   1.00 90.40 144 A 1 
ATOM 1173 C CE1 . PHE A 1 144 ? -0.063  -12.432 2.398   1.00 88.41 144 A 1 
ATOM 1174 C CE2 . PHE A 1 144 ? 2.122   -11.761 1.561   1.00 88.57 144 A 1 
ATOM 1175 C CZ  . PHE A 1 144 ? 1.060   -12.681 1.587   1.00 89.97 144 A 1 
ATOM 1176 N N   . ASP A 1 145 ? -2.118  -7.890  2.526   1.00 90.58 145 A 1 
ATOM 1177 C CA  . ASP A 1 145 ? -3.556  -8.143  2.359   1.00 87.92 145 A 1 
ATOM 1178 C C   . ASP A 1 145 ? -3.772  -9.296  1.369   1.00 86.10 145 A 1 
ATOM 1179 O O   . ASP A 1 145 ? -3.852  -10.465 1.751   1.00 80.82 145 A 1 
ATOM 1180 C CB  . ASP A 1 145 ? -4.248  -6.825  1.967   1.00 84.88 145 A 1 
ATOM 1181 C CG  . ASP A 1 145 ? -5.768  -6.955  1.809   1.00 79.28 145 A 1 
ATOM 1182 O OD1 . ASP A 1 145 ? -6.368  -7.803  2.490   1.00 73.88 145 A 1 
ATOM 1183 O OD2 . ASP A 1 145 ? -6.320  -6.179  1.000   1.00 73.10 145 A 1 
ATOM 1184 N N   . THR A 1 146 ? -3.790  -9.019  0.064   1.00 87.16 146 A 1 
ATOM 1185 C CA  . THR A 1 146 ? -3.817  -10.084 -0.954  1.00 85.65 146 A 1 
ATOM 1186 C C   . THR A 1 146 ? -2.464  -10.780 -1.119  1.00 86.85 146 A 1 
ATOM 1187 O O   . THR A 1 146 ? -2.402  -11.864 -1.700  1.00 85.11 146 A 1 
ATOM 1188 C CB  . THR A 1 146 ? -4.283  -9.566  -2.321  1.00 83.49 146 A 1 
ATOM 1189 O OG1 . THR A 1 146 ? -3.333  -8.687  -2.878  1.00 79.49 146 A 1 
ATOM 1190 C CG2 . THR A 1 146 ? -5.625  -8.845  -2.271  1.00 78.37 146 A 1 
ATOM 1191 N N   . GLY A 1 147 ? -1.382  -10.142 -0.695  1.00 87.43 147 A 1 
ATOM 1192 C CA  . GLY A 1 147 ? -0.003  -10.618 -0.803  1.00 89.11 147 A 1 
ATOM 1193 C C   . GLY A 1 147 ? 0.611   -10.550 -2.207  1.00 91.06 147 A 1 
ATOM 1194 O O   . GLY A 1 147 ? 1.765   -10.934 -2.392  1.00 90.37 147 A 1 
ATOM 1195 N N   . ARG A 1 148 ? -0.119  -10.072 -3.214  1.00 90.65 148 A 1 
ATOM 1196 C CA  . ARG A 1 148 ? 0.338   -10.086 -4.619  1.00 90.81 148 A 1 
ATOM 1197 C C   . ARG A 1 148 ? 1.565   -9.210  -4.861  1.00 92.36 148 A 1 
ATOM 1198 O O   . ARG A 1 148 ? 2.474   -9.637  -5.574  1.00 91.94 148 A 1 
ATOM 1199 C CB  . ARG A 1 148 ? -0.797  -9.655  -5.558  1.00 89.14 148 A 1 
ATOM 1200 C CG  . ARG A 1 148 ? -1.902  -10.713 -5.657  1.00 83.38 148 A 1 
ATOM 1201 C CD  . ARG A 1 148 ? -3.048  -10.191 -6.529  1.00 79.40 148 A 1 
ATOM 1202 N NE  . ARG A 1 148 ? -4.122  -11.195 -6.681  1.00 70.67 148 A 1 
ATOM 1203 C CZ  . ARG A 1 148 ? -5.364  -10.945 -7.068  1.00 63.08 148 A 1 
ATOM 1204 N NH1 . ARG A 1 148 ? -5.781  -9.744  -7.339  1.00 57.19 148 A 1 
ATOM 1205 N NH2 . ARG A 1 148 ? -6.228  -11.914 -7.196  1.00 54.57 148 A 1 
ATOM 1206 N N   . THR A 1 149 ? 1.596   -8.007  -4.271  1.00 90.26 149 A 1 
ATOM 1207 C CA  . THR A 1 149 ? 2.732   -7.084  -4.398  1.00 90.73 149 A 1 
ATOM 1208 C C   . THR A 1 149 ? 3.985   -7.715  -3.815  1.00 92.41 149 A 1 
ATOM 1209 O O   . THR A 1 149 ? 4.948   -7.936  -4.549  1.00 92.52 149 A 1 
ATOM 1210 C CB  . THR A 1 149 ? 2.427   -5.734  -3.733  1.00 89.65 149 A 1 
ATOM 1211 O OG1 . THR A 1 149 ? 1.256   -5.222  -4.322  1.00 86.28 149 A 1 
ATOM 1212 C CG2 . THR A 1 149 ? 3.538   -4.712  -3.950  1.00 85.77 149 A 1 
ATOM 1213 N N   . VAL A 1 150 ? 3.935   -8.122  -2.553  1.00 92.33 150 A 1 
ATOM 1214 C CA  . VAL A 1 150 ? 5.050   -8.776  -1.858  1.00 93.67 150 A 1 
ATOM 1215 C C   . VAL A 1 150 ? 5.533   -10.017 -2.611  1.00 94.72 150 A 1 
ATOM 1216 O O   . VAL A 1 150 ? 6.728   -10.157 -2.848  1.00 94.69 150 A 1 
ATOM 1217 C CB  . VAL A 1 150 ? 4.639   -9.121  -0.416  1.00 93.37 150 A 1 
ATOM 1218 C CG1 . VAL A 1 150 ? 5.671   -10.000 0.289   1.00 91.71 150 A 1 
ATOM 1219 C CG2 . VAL A 1 150 ? 4.459   -7.844  0.409   1.00 91.54 150 A 1 
ATOM 1220 N N   . ASN A 1 151 ? 4.632   -10.891 -3.071  1.00 94.24 151 A 1 
ATOM 1221 C CA  . ASN A 1 151 ? 5.007   -12.089 -3.831  1.00 94.84 151 A 1 
ATOM 1222 C C   . ASN A 1 151 ? 5.675   -11.757 -5.169  1.00 95.48 151 A 1 
ATOM 1223 O O   . ASN A 1 151 ? 6.612   -12.444 -5.568  1.00 95.20 151 A 1 
ATOM 1224 C CB  . ASN A 1 151 ? 3.775   -12.983 -4.038  1.00 94.92 151 A 1 
ATOM 1225 C CG  . ASN A 1 151 ? 3.599   -13.949 -2.887  1.00 94.65 151 A 1 
ATOM 1226 O OD1 . ASN A 1 151 ? 3.972   -15.104 -2.983  1.00 90.69 151 A 1 
ATOM 1227 N ND2 . ASN A 1 151 ? 3.092   -13.506 -1.763  1.00 91.39 151 A 1 
ATOM 1228 N N   . THR A 1 152 ? 5.221   -10.707 -5.854  1.00 93.55 152 A 1 
ATOM 1229 C CA  . THR A 1 152 ? 5.829   -10.267 -7.117  1.00 93.65 152 A 1 
ATOM 1230 C C   . THR A 1 152 ? 7.245   -9.746  -6.884  1.00 94.85 152 A 1 
ATOM 1231 O O   . THR A 1 152 ? 8.166   -10.160 -7.583  1.00 94.67 152 A 1 
ATOM 1232 C CB  . THR A 1 152 ? 4.971   -9.197  -7.807  1.00 92.80 152 A 1 
ATOM 1233 O OG1 . THR A 1 152 ? 3.684   -9.718  -8.060  1.00 89.84 152 A 1 
ATOM 1234 C CG2 . THR A 1 152 ? 5.543   -8.756  -9.152  1.00 89.53 152 A 1 
ATOM 1235 N N   . LEU A 1 153 ? 7.438   -8.887  -5.876  1.00 93.37 153 A 1 
ATOM 1236 C CA  . LEU A 1 153 ? 8.743   -8.322  -5.530  1.00 94.08 153 A 1 
ATOM 1237 C C   . LEU A 1 153 ? 9.711   -9.399  -5.028  1.00 95.28 153 A 1 
ATOM 1238 O O   . LEU A 1 153 ? 10.849  -9.476  -5.488  1.00 95.49 153 A 1 
ATOM 1239 C CB  . LEU A 1 153 ? 8.553   -7.223  -4.471  1.00 94.14 153 A 1 
ATOM 1240 C CG  . LEU A 1 153 ? 7.707   -6.015  -4.920  1.00 93.06 153 A 1 
ATOM 1241 C CD1 . LEU A 1 153 ? 7.593   -5.019  -3.769  1.00 91.25 153 A 1 
ATOM 1242 C CD2 . LEU A 1 153 ? 8.300   -5.309  -6.136  1.00 90.84 153 A 1 
ATOM 1243 N N   . ALA A 1 154 ? 9.245   -10.267 -4.137  1.00 95.10 154 A 1 
ATOM 1244 C CA  . ALA A 1 154 ? 10.037  -11.363 -3.597  1.00 95.91 154 A 1 
ATOM 1245 C C   . ALA A 1 154 ? 10.498  -12.328 -4.694  1.00 96.32 154 A 1 
ATOM 1246 O O   . ALA A 1 154 ? 11.656  -12.732 -4.692  1.00 96.37 154 A 1 
ATOM 1247 C CB  . ALA A 1 154 ? 9.208   -12.078 -2.534  1.00 96.20 154 A 1 
ATOM 1248 N N   . ARG A 1 155 ? 9.636   -12.652 -5.671  1.00 96.39 155 A 1 
ATOM 1249 C CA  . ARG A 1 155 ? 10.023  -13.505 -6.805  1.00 96.19 155 A 1 
ATOM 1250 C C   . ARG A 1 155 ? 11.186  -12.913 -7.595  1.00 96.62 155 A 1 
ATOM 1251 O O   . ARG A 1 155 ? 12.130  -13.639 -7.879  1.00 96.15 155 A 1 
ATOM 1252 C CB  . ARG A 1 155 ? 8.806   -13.779 -7.693  1.00 95.09 155 A 1 
ATOM 1253 C CG  . ARG A 1 155 ? 9.178   -14.720 -8.855  1.00 82.96 155 A 1 
ATOM 1254 C CD  . ARG A 1 155 ? 7.961   -15.058 -9.724  1.00 81.09 155 A 1 
ATOM 1255 N NE  . ARG A 1 155 ? 7.412   -13.845 -10.358 1.00 70.00 155 A 1 
ATOM 1256 C CZ  . ARG A 1 155 ? 6.223   -13.719 -10.913 1.00 62.59 155 A 1 
ATOM 1257 N NH1 . ARG A 1 155 ? 5.396   -14.727 -10.999 1.00 56.62 155 A 1 
ATOM 1258 N NH2 . ARG A 1 155 ? 5.849   -12.562 -11.383 1.00 51.83 155 A 1 
ATOM 1259 N N   . VAL A 1 156 ? 11.160  -11.611 -7.887  1.00 95.65 156 A 1 
ATOM 1260 C CA  . VAL A 1 156 ? 12.267  -10.936 -8.595  1.00 95.14 156 A 1 
ATOM 1261 C C   . VAL A 1 156 ? 13.581  -11.064 -7.821  1.00 95.70 156 A 1 
ATOM 1262 O O   . VAL A 1 156 ? 14.624  -11.301 -8.421  1.00 94.91 156 A 1 
ATOM 1263 C CB  . VAL A 1 156 ? 11.929  -9.453  -8.851  1.00 94.69 156 A 1 
ATOM 1264 C CG1 . VAL A 1 156 ? 13.101  -8.675  -9.461  1.00 93.11 156 A 1 
ATOM 1265 C CG2 . VAL A 1 156 ? 10.750  -9.315  -9.822  1.00 93.05 156 A 1 
ATOM 1266 N N   . ILE A 1 157 ? 13.551  -10.949 -6.491  1.00 94.75 157 A 1 
ATOM 1267 C CA  . ILE A 1 157 ? 14.733  -11.105 -5.631  1.00 94.87 157 A 1 
ATOM 1268 C C   . ILE A 1 157 ? 15.227  -12.563 -5.635  1.00 95.32 157 A 1 
ATOM 1269 O O   . ILE A 1 157 ? 16.421  -12.811 -5.811  1.00 95.07 157 A 1 
ATOM 1270 C CB  . ILE A 1 157 ? 14.407  -10.595 -4.208  1.00 95.12 157 A 1 
ATOM 1271 C CG1 . ILE A 1 157 ? 14.129  -9.070  -4.224  1.00 94.47 157 A 1 
ATOM 1272 C CG2 . ILE A 1 157 ? 15.545  -10.912 -3.223  1.00 94.66 157 A 1 
ATOM 1273 C CD1 . ILE A 1 157 ? 13.435  -8.556  -2.954  1.00 92.72 157 A 1 
ATOM 1274 N N   . LEU A 1 158 ? 14.325  -13.534 -5.492  1.00 96.35 158 A 1 
ATOM 1275 C CA  . LEU A 1 158 ? 14.659  -14.964 -5.496  1.00 96.32 158 A 1 
ATOM 1276 C C   . LEU A 1 158 ? 15.242  -15.421 -6.846  1.00 96.01 158 A 1 
ATOM 1277 O O   . LEU A 1 158 ? 16.171  -16.226 -6.872  1.00 95.18 158 A 1 
ATOM 1278 C CB  . LEU A 1 158 ? 13.403  -15.781 -5.148  1.00 96.65 158 A 1 
ATOM 1279 C CG  . LEU A 1 158 ? 12.865  -15.592 -3.718  1.00 96.09 158 A 1 
ATOM 1280 C CD1 . LEU A 1 158 ? 11.506  -16.286 -3.586  1.00 94.39 158 A 1 
ATOM 1281 C CD2 . LEU A 1 158 ? 13.788  -16.163 -2.657  1.00 94.71 158 A 1 
ATOM 1282 N N   . GLU A 1 159 ? 14.755  -14.869 -7.961  1.00 95.97 159 A 1 
ATOM 1283 C CA  . GLU A 1 159 ? 15.274  -15.137 -9.310  1.00 95.19 159 A 1 
ATOM 1284 C C   . GLU A 1 159 ? 16.742  -14.698 -9.490  1.00 94.66 159 A 1 
ATOM 1285 O O   . GLU A 1 159 ? 17.417  -15.176 -10.400 1.00 92.84 159 A 1 
ATOM 1286 C CB  . GLU A 1 159 ? 14.366  -14.456 -10.354 1.00 94.84 159 A 1 
ATOM 1287 C CG  . GLU A 1 159 ? 13.048  -15.225 -10.593 1.00 91.00 159 A 1 
ATOM 1288 C CD  . GLU A 1 159 ? 12.008  -14.459 -11.448 1.00 87.59 159 A 1 
ATOM 1289 O OE1 . GLU A 1 159 ? 10.875  -14.984 -11.598 1.00 79.77 159 A 1 
ATOM 1290 O OE2 . GLU A 1 159 ? 12.303  -13.342 -11.926 1.00 81.03 159 A 1 
ATOM 1291 N N   . LYS A 1 160 ? 17.283  -13.848 -8.594  1.00 94.78 160 A 1 
ATOM 1292 C CA  . LYS A 1 160 ? 18.712  -13.483 -8.559  1.00 93.60 160 A 1 
ATOM 1293 C C   . LYS A 1 160 ? 19.586  -14.479 -7.799  1.00 93.94 160 A 1 
ATOM 1294 O O   . LYS A 1 160 ? 20.792  -14.269 -7.682  1.00 91.16 160 A 1 
ATOM 1295 C CB  . LYS A 1 160 ? 18.890  -12.045 -8.036  1.00 93.07 160 A 1 
ATOM 1296 C CG  . LYS A 1 160 ? 18.110  -10.998 -8.842  1.00 91.12 160 A 1 
ATOM 1297 C CD  . LYS A 1 160 ? 18.424  -11.085 -10.339 1.00 87.62 160 A 1 
ATOM 1298 C CE  . LYS A 1 160 ? 17.459  -10.251 -11.152 1.00 85.18 160 A 1 
ATOM 1299 N NZ  . LYS A 1 160 ? 17.692  -10.474 -12.593 1.00 77.22 160 A 1 
ATOM 1300 N N   . GLY A 1 161 ? 19.003  -15.575 -7.324  1.00 94.22 161 A 1 
ATOM 1301 C CA  . GLY A 1 161 ? 19.718  -16.622 -6.596  1.00 93.88 161 A 1 
ATOM 1302 C C   . GLY A 1 161 ? 19.815  -16.375 -5.093  1.00 95.39 161 A 1 
ATOM 1303 O O   . GLY A 1 161 ? 20.526  -17.115 -4.417  1.00 93.63 161 A 1 
ATOM 1304 N N   . ILE A 1 162 ? 19.109  -15.368 -4.554  1.00 94.90 162 A 1 
ATOM 1305 C CA  . ILE A 1 162 ? 18.971  -15.206 -3.105  1.00 95.87 162 A 1 
ATOM 1306 C C   . ILE A 1 162 ? 18.094  -16.348 -2.576  1.00 96.36 162 A 1 
ATOM 1307 O O   . ILE A 1 162 ? 16.946  -16.472 -3.007  1.00 95.65 162 A 1 
ATOM 1308 C CB  . ILE A 1 162 ? 18.378  -13.830 -2.744  1.00 95.80 162 A 1 
ATOM 1309 C CG1 . ILE A 1 162 ? 19.206  -12.661 -3.315  1.00 93.99 162 A 1 
ATOM 1310 C CG2 . ILE A 1 162 ? 18.225  -13.669 -1.221  1.00 94.68 162 A 1 
ATOM 1311 C CD1 . ILE A 1 162 ? 20.672  -12.615 -2.868  1.00 90.64 162 A 1 
ATOM 1312 N N   . PRO A 1 163 ? 18.581  -17.211 -1.666  1.00 96.85 163 A 1 
ATOM 1313 C CA  . PRO A 1 163 ? 17.757  -18.282 -1.131  1.00 96.79 163 A 1 
ATOM 1314 C C   . PRO A 1 163 ? 16.652  -17.720 -0.230  1.00 97.34 163 A 1 
ATOM 1315 O O   . PRO A 1 163 ? 16.807  -16.691 0.422   1.00 96.72 163 A 1 
ATOM 1316 C CB  . PRO A 1 163 ? 18.728  -19.209 -0.393  1.00 95.55 163 A 1 
ATOM 1317 C CG  . PRO A 1 163 ? 19.835  -18.262 0.060   1.00 93.24 163 A 1 
ATOM 1318 C CD  . PRO A 1 163 ? 19.906  -17.226 -1.059  1.00 96.21 163 A 1 
ATOM 1319 N N   . ARG A 1 164 ? 15.529  -18.427 -0.124  1.00 96.99 164 A 1 
ATOM 1320 C CA  . ARG A 1 164 ? 14.387  -17.991 0.704   1.00 97.21 164 A 1 
ATOM 1321 C C   . ARG A 1 164 ? 14.746  -17.806 2.189   1.00 97.63 164 A 1 
ATOM 1322 O O   . ARG A 1 164 ? 14.095  -17.020 2.872   1.00 97.20 164 A 1 
ATOM 1323 C CB  . ARG A 1 164 ? 13.216  -18.970 0.518   1.00 96.16 164 A 1 
ATOM 1324 C CG  . ARG A 1 164 ? 11.956  -18.618 1.328   1.00 92.95 164 A 1 
ATOM 1325 C CD  . ARG A 1 164 ? 11.355  -17.254 0.963   1.00 92.70 164 A 1 
ATOM 1326 N NE  . ARG A 1 164 ? 10.235  -16.889 1.844   1.00 91.83 164 A 1 
ATOM 1327 C CZ  . ARG A 1 164 ? 10.299  -16.256 3.006   1.00 93.76 164 A 1 
ATOM 1328 N NH1 . ARG A 1 164 ? 11.413  -15.917 3.576   1.00 83.90 164 A 1 
ATOM 1329 N NH2 . ARG A 1 164 ? 9.204   -15.933 3.637   1.00 85.37 164 A 1 
ATOM 1330 N N   . SER A 1 165 ? 15.770  -18.524 2.683   1.00 97.39 165 A 1 
ATOM 1331 C CA  . SER A 1 165 ? 16.311  -18.357 4.040   1.00 97.23 165 A 1 
ATOM 1332 C C   . SER A 1 165 ? 16.902  -16.966 4.275   1.00 97.56 165 A 1 
ATOM 1333 O O   . SER A 1 165 ? 16.802  -16.454 5.390   1.00 97.04 165 A 1 
ATOM 1334 C CB  . SER A 1 165 ? 17.407  -19.398 4.296   1.00 96.99 165 A 1 
ATOM 1335 O OG  . SER A 1 165 ? 18.361  -19.384 3.256   1.00 94.20 165 A 1 
ATOM 1336 N N   . ASP A 1 166 ? 17.463  -16.366 3.222   1.00 97.54 166 A 1 
ATOM 1337 C CA  . ASP A 1 166 ? 18.193  -15.096 3.266   1.00 97.54 166 A 1 
ATOM 1338 C C   . ASP A 1 166 ? 17.321  -13.918 2.805   1.00 97.63 166 A 1 
ATOM 1339 O O   . ASP A 1 166 ? 17.695  -12.764 2.971   1.00 97.03 166 A 1 
ATOM 1340 C CB  . ASP A 1 166 ? 19.480  -15.218 2.438   1.00 97.25 166 A 1 
ATOM 1341 C CG  . ASP A 1 166 ? 20.465  -16.268 2.975   1.00 96.05 166 A 1 
ATOM 1342 O OD1 . ASP A 1 166 ? 20.250  -16.803 4.092   1.00 93.29 166 A 1 
ATOM 1343 O OD2 . ASP A 1 166 ? 21.403  -16.611 2.229   1.00 92.92 166 A 1 
ATOM 1344 N N   . LEU A 1 167 ? 16.126  -14.193 2.292   1.00 97.32 167 A 1 
ATOM 1345 C CA  . LEU A 1 167 ? 15.078  -13.204 2.065   1.00 97.74 167 A 1 
ATOM 1346 C C   . LEU A 1 167 ? 14.064  -13.259 3.211   1.00 97.94 167 A 1 
ATOM 1347 O O   . LEU A 1 167 ? 13.376  -14.266 3.387   1.00 97.46 167 A 1 
ATOM 1348 C CB  . LEU A 1 167 ? 14.423  -13.457 0.701   1.00 97.60 167 A 1 
ATOM 1349 C CG  . LEU A 1 167 ? 13.209  -12.552 0.407   1.00 97.13 167 A 1 
ATOM 1350 C CD1 . LEU A 1 167 ? 13.555  -11.068 0.415   1.00 95.95 167 A 1 
ATOM 1351 C CD2 . LEU A 1 167 ? 12.639  -12.896 -0.970  1.00 95.97 167 A 1 
ATOM 1352 N N   . LYS A 1 168 ? 13.914  -12.164 3.944   1.00 97.45 168 A 1 
ATOM 1353 C CA  . LYS A 1 168 ? 12.886  -11.996 4.976   1.00 97.54 168 A 1 
ATOM 1354 C C   . LYS A 1 168 ? 11.885  -10.929 4.581   1.00 97.26 168 A 1 
ATOM 1355 O O   . LYS A 1 168 ? 12.243  -9.924  3.976   1.00 96.92 168 A 1 
ATOM 1356 C CB  . LYS A 1 168 ? 13.532  -11.720 6.342   1.00 97.73 168 A 1 
ATOM 1357 C CG  . LYS A 1 168 ? 14.404  -12.878 6.862   1.00 97.14 168 A 1 
ATOM 1358 C CD  . LYS A 1 168 ? 13.598  -14.174 6.969   1.00 95.55 168 A 1 
ATOM 1359 C CE  . LYS A 1 168 ? 14.391  -15.360 7.489   1.00 93.05 168 A 1 
ATOM 1360 N NZ  . LYS A 1 168 ? 13.550  -16.576 7.309   1.00 88.05 168 A 1 
ATOM 1361 N N   . ILE A 1 169 ? 10.628  -11.166 4.910   1.00 97.73 169 A 1 
ATOM 1362 C CA  . ILE A 1 169 ? 9.520   -10.260 4.616   1.00 97.69 169 A 1 
ATOM 1363 C C   . ILE A 1 169 ? 8.956   -9.759  5.932   1.00 97.81 169 A 1 
ATOM 1364 O O   . ILE A 1 169 ? 8.553   -10.561 6.780   1.00 97.37 169 A 1 
ATOM 1365 C CB  . ILE A 1 169 ? 8.464   -10.951 3.740   1.00 97.02 169 A 1 
ATOM 1366 C CG1 . ILE A 1 169 ? 9.085   -11.282 2.367   1.00 95.04 169 A 1 
ATOM 1367 C CG2 . ILE A 1 169 ? 7.228   -10.048 3.568   1.00 96.35 169 A 1 
ATOM 1368 C CD1 . ILE A 1 169 ? 8.287   -12.308 1.590   1.00 87.92 169 A 1 
ATOM 1369 N N   . ALA A 1 170 ? 8.913   -8.435  6.091   1.00 97.07 170 A 1 
ATOM 1370 C CA  . ALA A 1 170 ? 8.379   -7.762  7.259   1.00 96.88 170 A 1 
ATOM 1371 C C   . ALA A 1 170 ? 7.235   -6.829  6.858   1.00 96.38 170 A 1 
ATOM 1372 O O   . ALA A 1 170 ? 7.386   -6.001  5.961   1.00 95.75 170 A 1 
ATOM 1373 C CB  . ALA A 1 170 ? 9.519   -7.022  7.966   1.00 96.92 170 A 1 
ATOM 1374 N N   . VAL A 1 171 ? 6.104   -6.926  7.552   1.00 96.70 171 A 1 
ATOM 1375 C CA  . VAL A 1 171 ? 4.950   -6.044  7.330   1.00 96.59 171 A 1 
ATOM 1376 C C   . VAL A 1 171 ? 4.422   -5.493  8.653   1.00 96.49 171 A 1 
ATOM 1377 O O   . VAL A 1 171 ? 4.604   -6.108  9.706   1.00 96.40 171 A 1 
ATOM 1378 C CB  . VAL A 1 171 ? 3.834   -6.736  6.526   1.00 96.30 171 A 1 
ATOM 1379 C CG1 . VAL A 1 171 ? 4.334   -7.152  5.135   1.00 95.16 171 A 1 
ATOM 1380 C CG2 . VAL A 1 171 ? 3.251   -7.971  7.225   1.00 94.92 171 A 1 
ATOM 1381 N N   . HIS A 1 172 ? 3.765   -4.336  8.625   1.00 94.72 172 A 1 
ATOM 1382 C CA  . HIS A 1 172 ? 3.094   -3.852  9.828   1.00 94.90 172 A 1 
ATOM 1383 C C   . HIS A 1 172 ? 1.854   -4.701  10.128  1.00 95.27 172 A 1 
ATOM 1384 O O   . HIS A 1 172 ? 1.740   -5.264  11.216  1.00 95.40 172 A 1 
ATOM 1385 C CB  . HIS A 1 172 ? 2.774   -2.359  9.696   1.00 94.93 172 A 1 
ATOM 1386 C CG  . HIS A 1 172 ? 2.251   -1.795  10.993  1.00 94.28 172 A 1 
ATOM 1387 N ND1 . HIS A 1 172 ? 0.973   -1.928  11.474  1.00 88.66 172 A 1 
ATOM 1388 C CD2 . HIS A 1 172 ? 2.969   -1.126  11.950  1.00 89.78 172 A 1 
ATOM 1389 C CE1 . HIS A 1 172 ? 0.929   -1.357  12.692  1.00 90.39 172 A 1 
ATOM 1390 N NE2 . HIS A 1 172 ? 2.124   -0.853  13.020  1.00 90.47 172 A 1 
ATOM 1391 N N   . ASP A 1 173 ? 0.973   -4.858  9.143   1.00 95.49 173 A 1 
ATOM 1392 C CA  . ASP A 1 173 ? -0.282  -5.588  9.254   1.00 95.41 173 A 1 
ATOM 1393 C C   . ASP A 1 173 ? -0.302  -6.807  8.331   1.00 95.43 173 A 1 
ATOM 1394 O O   . ASP A 1 173 ? -0.185  -6.701  7.112   1.00 94.58 173 A 1 
ATOM 1395 C CB  . ASP A 1 173 ? -1.447  -4.630  8.983   1.00 95.10 173 A 1 
ATOM 1396 C CG  . ASP A 1 173 ? -1.636  -3.674  10.159  1.00 94.16 173 A 1 
ATOM 1397 O OD1 . ASP A 1 173 ? -2.189  -4.132  11.184  1.00 90.06 173 A 1 
ATOM 1398 O OD2 . ASP A 1 173 ? -1.226  -2.498  10.125  1.00 89.99 173 A 1 
ATOM 1399 N N   . TYR A 1 174 ? -0.464  -7.990  8.918   1.00 96.08 174 A 1 
ATOM 1400 C CA  . TYR A 1 174 ? -0.579  -9.248  8.187   1.00 96.59 174 A 1 
ATOM 1401 C C   . TYR A 1 174 ? -2.014  -9.765  8.275   1.00 96.31 174 A 1 
ATOM 1402 O O   . TYR A 1 174 ? -2.423  -10.304 9.304   1.00 95.21 174 A 1 
ATOM 1403 C CB  . TYR A 1 174 ? 0.454   -10.245 8.730   1.00 96.57 174 A 1 
ATOM 1404 C CG  . TYR A 1 174 ? 0.437   -11.638 8.116   1.00 96.82 174 A 1 
ATOM 1405 C CD1 . TYR A 1 174 ? 0.981   -12.718 8.847   1.00 94.81 174 A 1 
ATOM 1406 C CD2 . TYR A 1 174 ? -0.084  -11.875 6.830   1.00 95.07 174 A 1 
ATOM 1407 C CE1 . TYR A 1 174 ? 0.997   -14.014 8.305   1.00 94.79 174 A 1 
ATOM 1408 C CE2 . TYR A 1 174 ? -0.089  -13.171 6.286   1.00 94.43 174 A 1 
ATOM 1409 C CZ  . TYR A 1 174 ? 0.452   -14.244 7.026   1.00 95.10 174 A 1 
ATOM 1410 O OH  . TYR A 1 174 ? 0.441   -15.500 6.516   1.00 93.65 174 A 1 
ATOM 1411 N N   . LYS A 1 175 ? -2.773  -9.621  7.181   1.00 94.98 175 A 1 
ATOM 1412 C CA  . LYS A 1 175 ? -4.110  -10.207 7.052   1.00 94.31 175 A 1 
ATOM 1413 C C   . LYS A 1 175 ? -4.006  -11.640 6.532   1.00 94.41 175 A 1 
ATOM 1414 O O   . LYS A 1 175 ? -3.470  -11.882 5.450   1.00 93.78 175 A 1 
ATOM 1415 C CB  . LYS A 1 175 ? -5.008  -9.351  6.156   1.00 93.47 175 A 1 
ATOM 1416 C CG  . LYS A 1 175 ? -5.284  -7.954  6.737   1.00 91.35 175 A 1 
ATOM 1417 C CD  . LYS A 1 175 ? -6.320  -7.253  5.854   1.00 88.85 175 A 1 
ATOM 1418 C CE  . LYS A 1 175 ? -6.601  -5.820  6.298   1.00 84.57 175 A 1 
ATOM 1419 N NZ  . LYS A 1 175 ? -7.487  -5.154  5.311   1.00 79.52 175 A 1 
ATOM 1420 N N   . VAL A 1 176 ? -4.537  -12.577 7.299   1.00 94.80 176 A 1 
ATOM 1421 C CA  . VAL A 1 176 ? -4.601  -13.999 6.943   1.00 94.55 176 A 1 
ATOM 1422 C C   . VAL A 1 176 ? -6.058  -14.384 6.748   1.00 94.39 176 A 1 
ATOM 1423 O O   . VAL A 1 176 ? -6.823  -14.426 7.706   1.00 92.63 176 A 1 
ATOM 1424 C CB  . VAL A 1 176 ? -3.946  -14.883 8.018   1.00 93.13 176 A 1 
ATOM 1425 C CG1 . VAL A 1 176 ? -3.985  -16.368 7.618   1.00 84.70 176 A 1 
ATOM 1426 C CG2 . VAL A 1 176 ? -2.479  -14.507 8.216   1.00 84.27 176 A 1 
ATOM 1427 N N   . PHE A 1 177 ? -6.431  -14.710 5.525   1.00 93.91 177 A 1 
ATOM 1428 C CA  . PHE A 1 177 ? -7.763  -15.221 5.208   1.00 93.00 177 A 1 
ATOM 1429 C C   . PHE A 1 177 ? -7.774  -16.740 5.391   1.00 93.11 177 A 1 
ATOM 1430 O O   . PHE A 1 177 ? -7.276  -17.472 4.535   1.00 91.27 177 A 1 
ATOM 1431 C CB  . PHE A 1 177 ? -8.167  -14.779 3.800   1.00 91.60 177 A 1 
ATOM 1432 C CG  . PHE A 1 177 ? -8.278  -13.276 3.649   1.00 89.70 177 A 1 
ATOM 1433 C CD1 . PHE A 1 177 ? -9.477  -12.621 3.983   1.00 86.44 177 A 1 
ATOM 1434 C CD2 . PHE A 1 177 ? -7.172  -12.525 3.205   1.00 87.69 177 A 1 
ATOM 1435 C CE1 . PHE A 1 177 ? -9.576  -11.224 3.862   1.00 85.93 177 A 1 
ATOM 1436 C CE2 . PHE A 1 177 ? -7.269  -11.128 3.089   1.00 86.40 177 A 1 
ATOM 1437 C CZ  . PHE A 1 177 ? -8.471  -10.476 3.414   1.00 86.55 177 A 1 
ATOM 1438 N N   . VAL A 1 178 ? -8.313  -17.194 6.513   1.00 93.27 178 A 1 
ATOM 1439 C CA  . VAL A 1 178 ? -8.231  -18.600 6.959   1.00 93.32 178 A 1 
ATOM 1440 C C   . VAL A 1 178 ? -9.032  -19.566 6.086   1.00 93.72 178 A 1 
ATOM 1441 O O   . VAL A 1 178 ? -8.704  -20.744 6.023   1.00 91.63 178 A 1 
ATOM 1442 C CB  . VAL A 1 178 ? -8.654  -18.748 8.434   1.00 92.86 178 A 1 
ATOM 1443 C CG1 . VAL A 1 178 ? -7.693  -17.977 9.352   1.00 88.33 178 A 1 
ATOM 1444 C CG2 . VAL A 1 178 ? -10.087 -18.275 8.713   1.00 87.47 178 A 1 
ATOM 1445 N N   . ASP A 1 179 ? -10.052 -19.065 5.397   1.00 93.71 179 A 1 
ATOM 1446 C CA  . ASP A 1 179 ? -10.936 -19.820 4.503   1.00 93.43 179 A 1 
ATOM 1447 C C   . ASP A 1 179 ? -10.636 -19.597 3.012   1.00 93.49 179 A 1 
ATOM 1448 O O   . ASP A 1 179 ? -11.412 -20.009 2.149   1.00 90.26 179 A 1 
ATOM 1449 C CB  . ASP A 1 179 ? -12.401 -19.498 4.855   1.00 92.37 179 A 1 
ATOM 1450 C CG  . ASP A 1 179 ? -12.796 -18.037 4.617   1.00 92.42 179 A 1 
ATOM 1451 O OD1 . ASP A 1 179 ? -11.909 -17.149 4.585   1.00 89.07 179 A 1 
ATOM 1452 O OD2 . ASP A 1 179 ? -14.016 -17.769 4.554   1.00 89.32 179 A 1 
ATOM 1453 N N   . LYS A 1 180 ? -9.520  -18.961 2.683   1.00 92.21 180 A 1 
ATOM 1454 C CA  . LYS A 1 180 ? -9.065  -18.815 1.300   1.00 91.43 180 A 1 
ATOM 1455 C C   . LYS A 1 180 ? -8.420  -20.121 0.832   1.00 91.50 180 A 1 
ATOM 1456 O O   . LYS A 1 180 ? -7.407  -20.538 1.395   1.00 89.48 180 A 1 
ATOM 1457 C CB  . LYS A 1 180 ? -8.110  -17.619 1.214   1.00 89.56 180 A 1 
ATOM 1458 C CG  . LYS A 1 180 ? -7.744  -17.278 -0.232  1.00 86.44 180 A 1 
ATOM 1459 C CD  . LYS A 1 180 ? -6.783  -16.087 -0.238  1.00 83.26 180 A 1 
ATOM 1460 C CE  . LYS A 1 180 ? -6.328  -15.783 -1.662  1.00 77.41 180 A 1 
ATOM 1461 N NZ  . LYS A 1 180 ? -5.234  -14.784 -1.641  1.00 71.13 180 A 1 
ATOM 1462 N N   . GLU A 1 181 ? -8.972  -20.716 -0.231  1.00 90.42 181 A 1 
ATOM 1463 C CA  . GLU A 1 181 ? -8.523  -22.019 -0.753  1.00 89.29 181 A 1 
ATOM 1464 C C   . GLU A 1 181 ? -7.041  -22.014 -1.156  1.00 89.00 181 A 1 
ATOM 1465 O O   . GLU A 1 181 ? -6.269  -22.877 -0.744  1.00 84.32 181 A 1 
ATOM 1466 C CB  . GLU A 1 181 ? -9.388  -22.427 -1.960  1.00 87.16 181 A 1 
ATOM 1467 C CG  . GLU A 1 181 ? -10.863 -22.693 -1.585  1.00 77.32 181 A 1 
ATOM 1468 C CD  . GLU A 1 181 ? -11.725 -23.172 -2.771  1.00 67.44 181 A 1 
ATOM 1469 O OE1 . GLU A 1 181 ? -12.881 -23.573 -2.510  1.00 61.89 181 A 1 
ATOM 1470 O OE2 . GLU A 1 181 ? -11.248 -23.118 -3.924  1.00 64.14 181 A 1 
ATOM 1471 N N   . GLU A 1 182 ? -6.623  -20.998 -1.912  1.00 89.04 182 A 1 
ATOM 1472 C CA  . GLU A 1 182 ? -5.245  -20.870 -2.388  1.00 88.13 182 A 1 
ATOM 1473 C C   . GLU A 1 182 ? -4.523  -19.698 -1.712  1.00 89.18 182 A 1 
ATOM 1474 O O   . GLU A 1 182 ? -4.791  -18.519 -1.982  1.00 85.43 182 A 1 
ATOM 1475 C CB  . GLU A 1 182 ? -5.201  -20.743 -3.909  1.00 84.56 182 A 1 
ATOM 1476 C CG  . GLU A 1 182 ? -5.668  -22.018 -4.637  1.00 71.39 182 A 1 
ATOM 1477 C CD  . GLU A 1 182 ? -5.511  -21.913 -6.166  1.00 62.57 182 A 1 
ATOM 1478 O OE1 . GLU A 1 182 ? -5.762  -22.928 -6.850  1.00 56.49 182 A 1 
ATOM 1479 O OE2 . GLU A 1 182 ? -5.129  -20.818 -6.651  1.00 57.92 182 A 1 
ATOM 1480 N N   . GLN A 1 183 ? -3.571  -20.023 -0.847  1.00 92.32 183 A 1 
ATOM 1481 C CA  . GLN A 1 183 ? -2.627  -19.068 -0.272  1.00 92.07 183 A 1 
ATOM 1482 C C   . GLN A 1 183 ? -1.433  -18.860 -1.211  1.00 93.00 183 A 1 
ATOM 1483 O O   . GLN A 1 183 ? -0.954  -19.795 -1.851  1.00 90.86 183 A 1 
ATOM 1484 C CB  . GLN A 1 183 ? -2.169  -19.535 1.120   1.00 89.82 183 A 1 
ATOM 1485 C CG  . GLN A 1 183 ? -3.320  -19.645 2.138   1.00 85.11 183 A 1 
ATOM 1486 C CD  . GLN A 1 183 ? -4.002  -18.323 2.482   1.00 82.55 183 A 1 
ATOM 1487 O OE1 . GLN A 1 183 ? -3.518  -17.228 2.220   1.00 76.04 183 A 1 
ATOM 1488 N NE2 . GLN A 1 183 ? -5.171  -18.366 3.088   1.00 73.35 183 A 1 
ATOM 1489 N N   . LEU A 1 184 ? -0.931  -17.629 -1.270  1.00 91.84 184 A 1 
ATOM 1490 C CA  . LEU A 1 184 ? 0.283   -17.355 -2.037  1.00 92.63 184 A 1 
ATOM 1491 C C   . LEU A 1 184 ? 1.503   -18.024 -1.378  1.00 93.68 184 A 1 
ATOM 1492 O O   . LEU A 1 184 ? 1.544   -18.139 -0.154  1.00 92.63 184 A 1 
ATOM 1493 C CB  . LEU A 1 184 ? 0.480   -15.840 -2.202  1.00 91.50 184 A 1 
ATOM 1494 C CG  . LEU A 1 184 ? -0.555  -15.168 -3.119  1.00 90.52 184 A 1 
ATOM 1495 C CD1 . LEU A 1 184 ? -0.291  -13.669 -3.153  1.00 86.29 184 A 1 
ATOM 1496 C CD2 . LEU A 1 184 ? -0.485  -15.678 -4.562  1.00 85.62 184 A 1 
ATOM 1497 N N   . PRO A 1 185 ? 2.509   -18.447 -2.160  1.00 94.49 185 A 1 
ATOM 1498 C CA  . PRO A 1 185 ? 3.608   -19.271 -1.649  1.00 94.95 185 A 1 
ATOM 1499 C C   . PRO A 1 185 ? 4.537   -18.522 -0.687  1.00 95.90 185 A 1 
ATOM 1500 O O   . PRO A 1 185 ? 5.167   -19.143 0.170   1.00 94.71 185 A 1 
ATOM 1501 C CB  . PRO A 1 185 ? 4.360   -19.745 -2.900  1.00 94.03 185 A 1 
ATOM 1502 C CG  . PRO A 1 185 ? 4.060   -18.669 -3.943  1.00 92.77 185 A 1 
ATOM 1503 C CD  . PRO A 1 185 ? 2.631   -18.269 -3.605  1.00 94.90 185 A 1 
ATOM 1504 N N   . ILE A 1 186 ? 4.640   -17.204 -0.815  1.00 95.98 186 A 1 
ATOM 1505 C CA  . ILE A 1 186 ? 5.510   -16.377 0.015   1.00 96.14 186 A 1 
ATOM 1506 C C   . ILE A 1 186 ? 4.642   -15.607 1.008   1.00 96.19 186 A 1 
ATOM 1507 O O   . ILE A 1 186 ? 3.825   -14.772 0.613   1.00 95.25 186 A 1 
ATOM 1508 C CB  . ILE A 1 186 ? 6.410   -15.471 -0.846  1.00 95.84 186 A 1 
ATOM 1509 C CG1 . ILE A 1 186 ? 7.200   -16.302 -1.891  1.00 93.70 186 A 1 
ATOM 1510 C CG2 . ILE A 1 186 ? 7.370   -14.708 0.071   1.00 93.63 186 A 1 
ATOM 1511 C CD1 . ILE A 1 186 ? 8.002   -15.462 -2.884  1.00 83.72 186 A 1 
ATOM 1512 N N   . GLN A 1 187 ? 4.834   -15.890 2.288   1.00 96.55 187 A 1 
ATOM 1513 C CA  . GLN A 1 187 ? 4.148   -15.274 3.418   1.00 96.71 187 A 1 
ATOM 1514 C C   . GLN A 1 187 ? 5.140   -14.443 4.249   1.00 97.30 187 A 1 
ATOM 1515 O O   . GLN A 1 187 ? 6.348   -14.715 4.196   1.00 96.98 187 A 1 
ATOM 1516 C CB  . GLN A 1 187 ? 3.471   -16.368 4.263   1.00 95.94 187 A 1 
ATOM 1517 C CG  . GLN A 1 187 ? 2.407   -17.175 3.488   1.00 94.28 187 A 1 
ATOM 1518 C CD  . GLN A 1 187 ? 1.219   -16.339 3.027   1.00 94.36 187 A 1 
ATOM 1519 O OE1 . GLN A 1 187 ? 0.751   -15.435 3.702   1.00 87.83 187 A 1 
ATOM 1520 N NE2 . GLN A 1 187 ? 0.668   -16.607 1.865   1.00 87.37 187 A 1 
ATOM 1521 N N   . PRO A 1 188 ? 4.664   -13.438 5.021   1.00 97.34 188 A 1 
ATOM 1522 C CA  . PRO A 1 188 ? 5.516   -12.657 5.912   1.00 97.61 188 A 1 
ATOM 1523 C C   . PRO A 1 188 ? 6.228   -13.523 6.955   1.00 97.82 188 A 1 
ATOM 1524 O O   . PRO A 1 188 ? 5.612   -14.366 7.604   1.00 97.29 188 A 1 
ATOM 1525 C CB  . PRO A 1 188 ? 4.597   -11.618 6.565   1.00 97.03 188 A 1 
ATOM 1526 C CG  . PRO A 1 188 ? 3.474   -11.456 5.542   1.00 95.56 188 A 1 
ATOM 1527 C CD  . PRO A 1 188 ? 3.319   -12.873 4.997   1.00 97.22 188 A 1 
ATOM 1528 N N   . ASP A 1 189 ? 7.524   -13.278 7.153   1.00 97.85 189 A 1 
ATOM 1529 C CA  . ASP A 1 189 ? 8.306   -13.856 8.253   1.00 98.03 189 A 1 
ATOM 1530 C C   . ASP A 1 189 ? 8.091   -13.063 9.553   1.00 98.21 189 A 1 
ATOM 1531 O O   . ASP A 1 189 ? 8.103   -13.623 10.650  1.00 97.65 189 A 1 
ATOM 1532 C CB  . ASP A 1 189 ? 9.805   -13.824 7.906   1.00 97.94 189 A 1 
ATOM 1533 C CG  . ASP A 1 189 ? 10.180  -14.610 6.651   1.00 97.73 189 A 1 
ATOM 1534 O OD1 . ASP A 1 189 ? 10.478  -15.825 6.743   1.00 95.22 189 A 1 
ATOM 1535 O OD2 . ASP A 1 189 ? 10.296  -13.989 5.572   1.00 95.64 189 A 1 
ATOM 1536 N N   . TYR A 1 190 ? 7.887   -11.751 9.414   1.00 97.99 190 A 1 
ATOM 1537 C CA  . TYR A 1 190 ? 7.745   -10.814 10.518  1.00 97.96 190 A 1 
ATOM 1538 C C   . TYR A 1 190 ? 6.544   -9.889  10.310  1.00 97.83 190 A 1 
ATOM 1539 O O   . TYR A 1 190 ? 6.299   -9.401  9.211   1.00 97.19 190 A 1 
ATOM 1540 C CB  . TYR A 1 190 ? 9.035   -10.003 10.660  1.00 97.95 190 A 1 
ATOM 1541 C CG  . TYR A 1 190 ? 10.263  -10.834 10.974  1.00 98.02 190 A 1 
ATOM 1542 C CD1 . TYR A 1 190 ? 10.467  -11.298 12.282  1.00 97.08 190 A 1 
ATOM 1543 C CD2 . TYR A 1 190 ? 11.197  -11.147 9.962   1.00 97.18 190 A 1 
ATOM 1544 C CE1 . TYR A 1 190 ? 11.603  -12.071 12.586  1.00 96.64 190 A 1 
ATOM 1545 C CE2 . TYR A 1 190 ? 12.334  -11.922 10.266  1.00 96.63 190 A 1 
ATOM 1546 C CZ  . TYR A 1 190 ? 12.537  -12.383 11.582  1.00 97.06 190 A 1 
ATOM 1547 O OH  . TYR A 1 190 ? 13.630  -13.127 11.888  1.00 95.93 190 A 1 
ATOM 1548 N N   . TRP A 1 191 ? 5.816   -9.589  11.390  1.00 97.57 191 A 1 
ATOM 1549 C CA  . TRP A 1 191 ? 4.687   -8.657  11.360  1.00 97.87 191 A 1 
ATOM 1550 C C   . TRP A 1 191 ? 4.529   -7.952  12.703  1.00 97.79 191 A 1 
ATOM 1551 O O   . TRP A 1 191 ? 4.836   -8.529  13.749  1.00 97.24 191 A 1 
ATOM 1552 C CB  . TRP A 1 191 ? 3.403   -9.405  10.983  1.00 97.90 191 A 1 
ATOM 1553 C CG  . TRP A 1 191 ? 3.085   -10.583 11.848  1.00 97.85 191 A 1 
ATOM 1554 C CD1 . TRP A 1 191 ? 2.360   -10.553 12.988  1.00 96.71 191 A 1 
ATOM 1555 C CD2 . TRP A 1 191 ? 3.498   -11.972 11.677  1.00 97.41 191 A 1 
ATOM 1556 N NE1 . TRP A 1 191 ? 2.301   -11.820 13.536  1.00 96.34 191 A 1 
ATOM 1557 C CE2 . TRP A 1 191 ? 2.985   -12.737 12.762  1.00 97.00 191 A 1 
ATOM 1558 C CE3 . TRP A 1 191 ? 4.259   -12.662 10.711  1.00 96.81 191 A 1 
ATOM 1559 C CZ2 . TRP A 1 191 ? 3.221   -14.116 12.891  1.00 95.92 191 A 1 
ATOM 1560 C CZ3 . TRP A 1 191 ? 4.498   -14.045 10.828  1.00 95.58 191 A 1 
ATOM 1561 C CH2 . TRP A 1 191 ? 3.984   -14.772 11.913  1.00 95.02 191 A 1 
ATOM 1562 N N   . CYS A 1 192 ? 4.021   -6.724  12.705  1.00 96.81 192 A 1 
ATOM 1563 C CA  . CYS A 1 192 ? 3.663   -6.036  13.943  1.00 96.53 192 A 1 
ATOM 1564 C C   . CYS A 1 192 ? 2.333   -6.562  14.494  1.00 96.74 192 A 1 
ATOM 1565 O O   . CYS A 1 192 ? 2.228   -6.823  15.689  1.00 96.18 192 A 1 
ATOM 1566 C CB  . CYS A 1 192 ? 3.583   -4.525  13.704  1.00 95.91 192 A 1 
ATOM 1567 S SG  . CYS A 1 192 ? 5.167   -3.863  13.131  1.00 94.53 192 A 1 
ATOM 1568 N N   . ARG A 1 193 ? 1.338   -6.734  13.616  1.00 96.55 193 A 1 
ATOM 1569 C CA  . ARG A 1 193 ? -0.003  -7.226  13.951  1.00 96.18 193 A 1 
ATOM 1570 C C   . ARG A 1 193 ? -0.437  -8.291  12.948  1.00 96.47 193 A 1 
ATOM 1571 O O   . ARG A 1 193 ? -0.134  -8.191  11.763  1.00 95.99 193 A 1 
ATOM 1572 C CB  . ARG A 1 193 ? -1.004  -6.053  13.979  1.00 94.95 193 A 1 
ATOM 1573 C CG  . ARG A 1 193 ? -0.571  -4.893  14.891  1.00 93.81 193 A 1 
ATOM 1574 C CD  . ARG A 1 193 ? -1.657  -3.818  15.020  1.00 93.03 193 A 1 
ATOM 1575 N NE  . ARG A 1 193 ? -1.950  -3.144  13.742  1.00 90.95 193 A 1 
ATOM 1576 C CZ  . ARG A 1 193 ? -2.968  -2.324  13.513  1.00 91.76 193 A 1 
ATOM 1577 N NH1 . ARG A 1 193 ? -3.805  -1.973  14.433  1.00 86.00 193 A 1 
ATOM 1578 N NH2 . ARG A 1 193 ? -3.185  -1.846  12.340  1.00 86.09 193 A 1 
ATOM 1579 N N   . LYS A 1 194 ? -1.145  -9.304  13.425  1.00 96.33 194 A 1 
ATOM 1580 C CA  . LYS A 1 194 ? -1.749  -10.353 12.593  1.00 96.46 194 A 1 
ATOM 1581 C C   . LYS A 1 194 ? -3.263  -10.301 12.752  1.00 96.22 194 A 1 
ATOM 1582 O O   . LYS A 1 194 ? -3.757  -10.264 13.877  1.00 95.28 194 A 1 
ATOM 1583 C CB  . LYS A 1 194 ? -1.168  -11.721 12.972  1.00 96.08 194 A 1 
ATOM 1584 C CG  . LYS A 1 194 ? -1.611  -12.831 12.000  1.00 95.48 194 A 1 
ATOM 1585 C CD  . LYS A 1 194 ? -1.147  -14.210 12.487  1.00 93.86 194 A 1 
ATOM 1586 C CE  . LYS A 1 194 ? -1.585  -15.292 11.495  1.00 89.66 194 A 1 
ATOM 1587 N NZ  . LYS A 1 194 ? -1.694  -16.626 12.135  1.00 84.48 194 A 1 
ATOM 1588 N N   . HIS A 1 195 ? -3.973  -10.317 11.636  1.00 96.22 195 A 1 
ATOM 1589 C CA  . HIS A 1 195 ? -5.430  -10.289 11.563  1.00 95.36 195 A 1 
ATOM 1590 C C   . HIS A 1 195 ? -5.903  -11.587 10.904  1.00 95.23 195 A 1 
ATOM 1591 O O   . HIS A 1 195 ? -5.682  -11.790 9.713   1.00 93.84 195 A 1 
ATOM 1592 C CB  . HIS A 1 195 ? -5.882  -9.052  10.773  1.00 94.49 195 A 1 
ATOM 1593 C CG  . HIS A 1 195 ? -5.313  -7.752  11.294  1.00 94.32 195 A 1 
ATOM 1594 N ND1 . HIS A 1 195 ? -5.842  -6.980  12.322  1.00 86.42 195 A 1 
ATOM 1595 C CD2 . HIS A 1 195 ? -4.168  -7.150  10.846  1.00 88.27 195 A 1 
ATOM 1596 C CE1 . HIS A 1 195 ? -5.026  -5.933  12.477  1.00 89.14 195 A 1 
ATOM 1597 N NE2 . HIS A 1 195 ? -3.997  -6.002  11.606  1.00 90.10 195 A 1 
ATOM 1598 N N   . GLU A 1 196 ? -6.516  -12.466 11.678  1.00 94.59 196 A 1 
ATOM 1599 C CA  . GLU A 1 196 ? -7.163  -13.666 11.139  1.00 94.66 196 A 1 
ATOM 1600 C C   . GLU A 1 196 ? -8.589  -13.306 10.734  1.00 94.06 196 A 1 
ATOM 1601 O O   . GLU A 1 196 ? -9.348  -12.774 11.541  1.00 92.17 196 A 1 
ATOM 1602 C CB  . GLU A 1 196 ? -7.097  -14.831 12.140  1.00 94.44 196 A 1 
ATOM 1603 C CG  . GLU A 1 196 ? -5.630  -15.246 12.339  1.00 89.85 196 A 1 
ATOM 1604 C CD  . GLU A 1 196 ? -5.403  -16.465 13.229  1.00 87.85 196 A 1 
ATOM 1605 O OE1 . GLU A 1 196 ? -4.199  -16.839 13.326  1.00 80.49 196 A 1 
ATOM 1606 O OE2 . GLU A 1 196 ? -6.367  -17.005 13.796  1.00 82.20 196 A 1 
ATOM 1607 N N   . MET A 1 197 ? -8.917  -13.523 9.469   1.00 94.33 197 A 1 
ATOM 1608 C CA  . MET A 1 197 ? -10.148 -13.061 8.838   1.00 93.35 197 A 1 
ATOM 1609 C C   . MET A 1 197 ? -10.734 -14.159 7.948   1.00 94.05 197 A 1 
ATOM 1610 O O   . MET A 1 197 ? -10.018 -15.048 7.482   1.00 92.72 197 A 1 
ATOM 1611 C CB  . MET A 1 197 ? -9.870  -11.796 8.002   1.00 90.90 197 A 1 
ATOM 1612 C CG  . MET A 1 197 ? -9.256  -10.641 8.801   1.00 85.50 197 A 1 
ATOM 1613 S SD  . MET A 1 197 ? -9.010  -9.095  7.882   1.00 83.53 197 A 1 
ATOM 1614 C CE  . MET A 1 197 ? -10.746 -8.607  7.645   1.00 71.15 197 A 1 
ATOM 1615 N N   . SER A 1 198 ? -12.027 -14.066 7.664   1.00 92.70 198 A 1 
ATOM 1616 C CA  . SER A 1 198 ? -12.693 -14.814 6.603   1.00 92.14 198 A 1 
ATOM 1617 C C   . SER A 1 198 ? -12.790 -13.962 5.339   1.00 91.30 198 A 1 
ATOM 1618 O O   . SER A 1 198 ? -12.959 -12.747 5.408   1.00 89.94 198 A 1 
ATOM 1619 C CB  . SER A 1 198 ? -14.084 -15.245 7.080   1.00 92.38 198 A 1 
ATOM 1620 O OG  . SER A 1 198 ? -14.815 -15.887 6.052   1.00 88.19 198 A 1 
ATOM 1621 N N   . VAL A 1 199 ? -12.778 -14.583 4.154   1.00 91.57 199 A 1 
ATOM 1622 C CA  . VAL A 1 199 ? -13.129 -13.897 2.893   1.00 89.91 199 A 1 
ATOM 1623 C C   . VAL A 1 199 ? -14.587 -13.416 2.864   1.00 89.95 199 A 1 
ATOM 1624 O O   . VAL A 1 199 ? -14.959 -12.646 1.982   1.00 88.01 199 A 1 
ATOM 1625 C CB  . VAL A 1 199 ? -12.846 -14.773 1.658   1.00 89.04 199 A 1 
ATOM 1626 C CG1 . VAL A 1 199 ? -11.364 -15.152 1.563   1.00 82.23 199 A 1 
ATOM 1627 C CG2 . VAL A 1 199 ? -13.697 -16.044 1.606   1.00 82.67 199 A 1 
ATOM 1628 N N   . LYS A 1 200 ? -15.408 -13.876 3.803   1.00 88.79 200 A 1 
ATOM 1629 C CA  . LYS A 1 200 ? -16.818 -13.492 3.978   1.00 88.84 200 A 1 
ATOM 1630 C C   . LYS A 1 200 ? -17.016 -12.358 4.980   1.00 89.47 200 A 1 
ATOM 1631 O O   . LYS A 1 200 ? -18.145 -11.893 5.119   1.00 88.01 200 A 1 
ATOM 1632 C CB  . LYS A 1 200 ? -17.628 -14.718 4.424   1.00 89.33 200 A 1 
ATOM 1633 C CG  . LYS A 1 200 ? -17.545 -15.876 3.425   1.00 87.92 200 A 1 
ATOM 1634 C CD  . LYS A 1 200 ? -18.224 -17.119 4.001   1.00 82.67 200 A 1 
ATOM 1635 C CE  . LYS A 1 200 ? -17.988 -18.287 3.047   1.00 78.74 200 A 1 
ATOM 1636 N NZ  . LYS A 1 200 ? -18.379 -19.571 3.664   1.00 69.46 200 A 1 
ATOM 1637 N N   . ASP A 1 201 ? -15.970 -11.952 5.696   1.00 89.53 201 A 1 
ATOM 1638 C CA  . ASP A 1 201 ? -16.059 -10.869 6.665   1.00 88.30 201 A 1 
ATOM 1639 C C   . ASP A 1 201 ? -16.322 -9.530  5.971   1.00 87.67 201 A 1 
ATOM 1640 O O   . ASP A 1 201 ? -16.009 -9.316  4.793   1.00 85.87 201 A 1 
ATOM 1641 C CB  . ASP A 1 201 ? -14.794 -10.790 7.541   1.00 87.99 201 A 1 
ATOM 1642 C CG  . ASP A 1 201 ? -14.631 -11.967 8.511   1.00 86.21 201 A 1 
ATOM 1643 O OD1 . ASP A 1 201 ? -15.632 -12.662 8.796   1.00 83.75 201 A 1 
ATOM 1644 O OD2 . ASP A 1 201 ? -13.487 -12.169 8.976   1.00 84.29 201 A 1 
ATOM 1645 N N   . GLU A 1 202 ? -16.887 -8.588  6.731   1.00 88.07 202 A 1 
ATOM 1646 C CA  . GLU A 1 202 ? -17.028 -7.209  6.283   1.00 86.15 202 A 1 
ATOM 1647 C C   . GLU A 1 202 ? -15.653 -6.621  5.945   1.00 85.43 202 A 1 
ATOM 1648 O O   . GLU A 1 202 ? -14.656 -6.858  6.634   1.00 82.09 202 A 1 
ATOM 1649 C CB  . GLU A 1 202 ? -17.745 -6.384  7.362   1.00 83.62 202 A 1 
ATOM 1650 C CG  . GLU A 1 202 ? -18.106 -4.977  6.874   1.00 71.85 202 A 1 
ATOM 1651 C CD  . GLU A 1 202 ? -18.804 -4.119  7.943   1.00 67.19 202 A 1 
ATOM 1652 O OE1 . GLU A 1 202 ? -19.188 -2.982  7.592   1.00 60.86 202 A 1 
ATOM 1653 O OE2 . GLU A 1 202 ? -18.923 -4.574  9.104   1.00 62.78 202 A 1 
ATOM 1654 N N   . VAL A 1 203 ? -15.602 -5.828  4.867   1.00 85.78 203 A 1 
ATOM 1655 C CA  . VAL A 1 203 ? -14.353 -5.200  4.426   1.00 83.98 203 A 1 
ATOM 1656 C C   . VAL A 1 203 ? -13.825 -4.282  5.525   1.00 85.28 203 A 1 
ATOM 1657 O O   . VAL A 1 203 ? -14.485 -3.331  5.945   1.00 82.42 203 A 1 
ATOM 1658 C CB  . VAL A 1 203 ? -14.520 -4.451  3.093   1.00 79.93 203 A 1 
ATOM 1659 C CG1 . VAL A 1 203 ? -13.173 -3.875  2.623   1.00 72.83 203 A 1 
ATOM 1660 C CG2 . VAL A 1 203 ? -15.026 -5.377  1.980   1.00 73.30 203 A 1 
ATOM 1661 N N   . PHE A 1 204 ? -12.617 -4.568  5.964   1.00 84.10 204 A 1 
ATOM 1662 C CA  . PHE A 1 204 ? -11.916 -3.828  7.002   1.00 84.75 204 A 1 
ATOM 1663 C C   . PHE A 1 204 ? -10.710 -3.099  6.413   1.00 85.82 204 A 1 
ATOM 1664 O O   . PHE A 1 204 ? -9.787  -3.729  5.877   1.00 83.52 204 A 1 
ATOM 1665 C CB  . PHE A 1 204 ? -11.518 -4.792  8.127   1.00 82.01 204 A 1 
ATOM 1666 C CG  . PHE A 1 204 ? -10.693 -4.148  9.224   1.00 80.93 204 A 1 
ATOM 1667 C CD1 . PHE A 1 204 ? -9.384  -4.590  9.486   1.00 74.65 204 A 1 
ATOM 1668 C CD2 . PHE A 1 204 ? -11.233 -3.095  9.982   1.00 73.39 204 A 1 
ATOM 1669 C CE1 . PHE A 1 204 ? -8.632  -3.993  10.510  1.00 69.54 204 A 1 
ATOM 1670 C CE2 . PHE A 1 204 ? -10.476 -2.494  11.001  1.00 71.16 204 A 1 
ATOM 1671 C CZ  . PHE A 1 204 ? -9.176  -2.948  11.273  1.00 70.32 204 A 1 
ATOM 1672 N N   . TRP A 1 205 ? -10.713 -1.762  6.517   1.00 86.88 205 A 1 
ATOM 1673 C CA  . TRP A 1 205 ? -9.639  -0.898  6.052   1.00 86.81 205 A 1 
ATOM 1674 C C   . TRP A 1 205 ? -8.853  -0.343  7.240   1.00 87.84 205 A 1 
ATOM 1675 O O   . TRP A 1 205 ? -9.412  0.285   8.132   1.00 86.45 205 A 1 
ATOM 1676 C CB  . TRP A 1 205 ? -10.212 0.209   5.168   1.00 83.12 205 A 1 
ATOM 1677 C CG  . TRP A 1 205 ? -9.231  1.187   4.589   1.00 75.12 205 A 1 
ATOM 1678 C CD1 . TRP A 1 205 ? -7.886  1.043   4.526   1.00 67.64 205 A 1 
ATOM 1679 C CD2 . TRP A 1 205 ? -9.500  2.490   3.991   1.00 68.31 205 A 1 
ATOM 1680 N NE1 . TRP A 1 205 ? -7.308  2.157   3.951   1.00 60.37 205 A 1 
ATOM 1681 C CE2 . TRP A 1 205 ? -8.264  3.078   3.598   1.00 63.56 205 A 1 
ATOM 1682 C CE3 . TRP A 1 205 ? -10.670 3.231   3.743   1.00 58.52 205 A 1 
ATOM 1683 C CZ2 . TRP A 1 205 ? -8.186  4.346   3.002   1.00 60.14 205 A 1 
ATOM 1684 C CZ3 . TRP A 1 205 ? -10.609 4.500   3.137   1.00 56.02 205 A 1 
ATOM 1685 C CH2 . TRP A 1 205 ? -9.375  5.058   2.773   1.00 55.29 205 A 1 
ATOM 1686 N N   . ILE A 1 206 ? -7.542  -0.548  7.216   1.00 85.17 206 A 1 
ATOM 1687 C CA  . ILE A 1 206 ? -6.605  0.124   8.116   1.00 86.60 206 A 1 
ATOM 1688 C C   . ILE A 1 206 ? -6.126  1.382   7.397   1.00 86.61 206 A 1 
ATOM 1689 O O   . ILE A 1 206 ? -5.436  1.282   6.384   1.00 85.30 206 A 1 
ATOM 1690 C CB  . ILE A 1 206 ? -5.449  -0.815  8.510   1.00 87.33 206 A 1 
ATOM 1691 C CG1 . ILE A 1 206 ? -5.989  -2.108  9.172   1.00 85.86 206 A 1 
ATOM 1692 C CG2 . ILE A 1 206 ? -4.488  -0.081  9.454   1.00 85.96 206 A 1 
ATOM 1693 C CD1 . ILE A 1 206 ? -4.945  -3.218  9.291   1.00 82.13 206 A 1 
ATOM 1694 N N   . HIS A 1 207 ? -6.529  2.554   7.899   1.00 88.28 207 A 1 
ATOM 1695 C CA  . HIS A 1 207 ? -6.132  3.851   7.365   1.00 87.73 207 A 1 
ATOM 1696 C C   . HIS A 1 207 ? -4.843  4.308   8.055   1.00 87.51 207 A 1 
ATOM 1697 O O   . HIS A 1 207 ? -4.858  4.687   9.234   1.00 86.98 207 A 1 
ATOM 1698 C CB  . HIS A 1 207 ? -7.277  4.850   7.552   1.00 86.81 207 A 1 
ATOM 1699 C CG  . HIS A 1 207 ? -6.953  6.192   6.956   1.00 84.94 207 A 1 
ATOM 1700 N ND1 . HIS A 1 207 ? -7.091  6.521   5.626   1.00 76.94 207 A 1 
ATOM 1701 C CD2 . HIS A 1 207 ? -6.432  7.276   7.600   1.00 76.70 207 A 1 
ATOM 1702 C CE1 . HIS A 1 207 ? -6.644  7.775   5.471   1.00 77.62 207 A 1 
ATOM 1703 N NE2 . HIS A 1 207 ? -6.242  8.271   6.647   1.00 77.99 207 A 1 
ATOM 1704 N N   . TYR A 1 208 ? -3.728  4.275   7.337   1.00 85.83 208 A 1 
ATOM 1705 C CA  . TYR A 1 208 ? -2.421  4.664   7.862   1.00 86.00 208 A 1 
ATOM 1706 C C   . TYR A 1 208 ? -2.284  6.190   7.825   1.00 84.37 208 A 1 
ATOM 1707 O O   . TYR A 1 208 ? -1.920  6.776   6.806   1.00 81.10 208 A 1 
ATOM 1708 C CB  . TYR A 1 208 ? -1.296  3.974   7.085   1.00 86.17 208 A 1 
ATOM 1709 C CG  . TYR A 1 208 ? -1.264  2.466   7.223   1.00 85.69 208 A 1 
ATOM 1710 C CD1 . TYR A 1 208 ? -0.450  1.856   8.196   1.00 81.79 208 A 1 
ATOM 1711 C CD2 . TYR A 1 208 ? -2.049  1.667   6.368   1.00 81.74 208 A 1 
ATOM 1712 C CE1 . TYR A 1 208 ? -0.431  0.453   8.322   1.00 80.02 208 A 1 
ATOM 1713 C CE2 . TYR A 1 208 ? -2.040  0.268   6.499   1.00 80.30 208 A 1 
ATOM 1714 C CZ  . TYR A 1 208 ? -1.234  -0.342  7.478   1.00 84.02 208 A 1 
ATOM 1715 O OH  . TYR A 1 208 ? -1.250  -1.691  7.611   1.00 82.26 208 A 1 
ATOM 1716 N N   . MET A 1 209 ? -2.511  6.848   8.961   1.00 82.56 209 A 1 
ATOM 1717 C CA  . MET A 1 209 ? -2.408  8.310   9.089   1.00 82.41 209 A 1 
ATOM 1718 C C   . MET A 1 209 ? -0.996  8.855   8.805   1.00 80.41 209 A 1 
ATOM 1719 O O   . MET A 1 209 ? -0.806  10.062  8.681   1.00 78.78 209 A 1 
ATOM 1720 C CB  . MET A 1 209 ? -2.851  8.745   10.489  1.00 84.22 209 A 1 
ATOM 1721 C CG  . MET A 1 209 ? -4.322  8.432   10.776  1.00 86.04 209 A 1 
ATOM 1722 S SD  . MET A 1 209 ? -4.877  8.981   12.410  1.00 82.39 209 A 1 
ATOM 1723 C CE  . MET A 1 209 ? -4.815  10.778  12.201  1.00 71.42 209 A 1 
ATOM 1724 N N   . SER A 1 210 ? -0.007  7.983   8.689   1.00 80.27 210 A 1 
ATOM 1725 C CA  . SER A 1 210 ? 1.344   8.347   8.278   1.00 75.69 210 A 1 
ATOM 1726 C C   . SER A 1 210 ? 1.427   8.843   6.831   1.00 73.88 210 A 1 
ATOM 1727 O O   . SER A 1 210 ? 2.300   9.657   6.540   1.00 70.50 210 A 1 
ATOM 1728 C CB  . SER A 1 210 ? 2.284   7.157   8.489   1.00 73.51 210 A 1 
ATOM 1729 O OG  . SER A 1 210 ? 1.820   5.990   7.837   1.00 71.33 210 A 1 
ATOM 1730 N N   . HIS A 1 211 ? 0.571   8.362   5.923   1.00 77.89 211 A 1 
ATOM 1731 C CA  . HIS A 1 211 ? 0.724   8.642   4.485   1.00 76.40 211 A 1 
ATOM 1732 C C   . HIS A 1 211 ? -0.572  8.645   3.662   1.00 75.40 211 A 1 
ATOM 1733 O O   . HIS A 1 211 ? -0.542  9.046   2.494   1.00 72.31 211 A 1 
ATOM 1734 C CB  . HIS A 1 211 ? 1.717   7.638   3.898   1.00 73.76 211 A 1 
ATOM 1735 C CG  . HIS A 1 211 ? 1.259   6.202   3.949   1.00 72.13 211 A 1 
ATOM 1736 N ND1 . HIS A 1 211 ? 1.399   5.327   5.009   1.00 65.78 211 A 1 
ATOM 1737 C CD2 . HIS A 1 211 ? 0.639   5.521   2.940   1.00 63.13 211 A 1 
ATOM 1738 C CE1 . HIS A 1 211 ? 0.875   4.148   4.644   1.00 61.38 211 A 1 
ATOM 1739 N NE2 . HIS A 1 211 ? 0.408   4.222   3.392   1.00 63.31 211 A 1 
ATOM 1740 N N   . GLU A 1 212 ? -1.703  8.239   4.231   1.00 75.47 212 A 1 
ATOM 1741 C CA  . GLU A 1 212 ? -2.980  8.202   3.523   1.00 78.86 212 A 1 
ATOM 1742 C C   . GLU A 1 212 ? -3.858  9.413   3.860   1.00 77.06 212 A 1 
ATOM 1743 O O   . GLU A 1 212 ? -3.980  9.801   5.015   1.00 75.48 212 A 1 
ATOM 1744 C CB  . GLU A 1 212 ? -3.725  6.899   3.811   1.00 78.24 212 A 1 
ATOM 1745 C CG  . GLU A 1 212 ? -2.976  5.652   3.313   1.00 75.74 212 A 1 
ATOM 1746 C CD  . GLU A 1 212 ? -3.812  4.379   3.490   1.00 76.20 212 A 1 
ATOM 1747 O OE1 . GLU A 1 212 ? -3.761  3.523   2.585   1.00 65.74 212 A 1 
ATOM 1748 O OE2 . GLU A 1 212 ? -4.538  4.288   4.507   1.00 70.44 212 A 1 
ATOM 1749 N N   . LEU A 1 213 ? -4.481  10.000  2.835   1.00 81.36 213 A 1 
ATOM 1750 C CA  . LEU A 1 213 ? -5.457  11.101  2.956   1.00 80.60 213 A 1 
ATOM 1751 C C   . LEU A 1 213 ? -6.721  10.862  2.110   1.00 79.01 213 A 1 
ATOM 1752 O O   . LEU A 1 213 ? -7.718  11.560  2.263   1.00 76.12 213 A 1 
ATOM 1753 C CB  . LEU A 1 213 ? -4.791  12.427  2.533   1.00 78.48 213 A 1 
ATOM 1754 C CG  . LEU A 1 213 ? -3.639  12.915  3.436   1.00 74.95 213 A 1 
ATOM 1755 C CD1 . LEU A 1 213 ? -3.031  14.177  2.834   1.00 70.85 213 A 1 
ATOM 1756 C CD2 . LEU A 1 213 ? -4.121  13.253  4.849   1.00 70.95 213 A 1 
ATOM 1757 N N   . VAL A 1 214 ? -6.700  9.908   1.197   1.00 79.05 214 A 1 
ATOM 1758 C CA  . VAL A 1 214 ? -7.798  9.636   0.260   1.00 78.83 214 A 1 
ATOM 1759 C C   . VAL A 1 214 ? -8.859  8.750   0.915   1.00 79.01 214 A 1 
ATOM 1760 O O   . VAL A 1 214 ? -8.545  7.903   1.747   1.00 76.21 214 A 1 
ATOM 1761 C CB  . VAL A 1 214 ? -7.255  9.038   -1.055  1.00 75.16 214 A 1 
ATOM 1762 C CG1 . VAL A 1 214 ? -8.368  8.732   -2.068  1.00 66.82 214 A 1 
ATOM 1763 C CG2 . VAL A 1 214 ? -6.288  10.017  -1.735  1.00 66.36 214 A 1 
ATOM 1764 N N   . GLY A 1 215 ? -10.125 8.934   0.520   1.00 78.17 215 A 1 
ATOM 1765 C CA  . GLY A 1 215 ? -11.222 8.073   0.980   1.00 78.31 215 A 1 
ATOM 1766 C C   . GLY A 1 215 ? -11.815 8.450   2.341   1.00 80.95 215 A 1 
ATOM 1767 O O   . GLY A 1 215 ? -12.582 7.670   2.906   1.00 79.08 215 A 1 
ATOM 1768 N N   . LEU A 1 216 ? -11.483 9.639   2.870   1.00 80.89 216 A 1 
ATOM 1769 C CA  . LEU A 1 216 ? -12.006 10.157  4.131   1.00 82.11 216 A 1 
ATOM 1770 C C   . LEU A 1 216 ? -13.232 11.052  3.917   1.00 83.18 216 A 1 
ATOM 1771 O O   . LEU A 1 216 ? -13.257 11.914  3.038   1.00 82.85 216 A 1 
ATOM 1772 C CB  . LEU A 1 216 ? -10.906 10.910  4.887   1.00 82.07 216 A 1 
ATOM 1773 C CG  . LEU A 1 216 ? -9.670  10.067  5.235   1.00 82.11 216 A 1 
ATOM 1774 C CD1 . LEU A 1 216 ? -8.722  10.924  6.073   1.00 79.34 216 A 1 
ATOM 1775 C CD2 . LEU A 1 216 ? -10.039 8.806   6.022   1.00 78.63 216 A 1 
ATOM 1776 N N   . SER A 1 217 ? -14.239 10.881  4.768   1.00 84.09 217 A 1 
ATOM 1777 C CA  . SER A 1 217 ? -15.336 11.837  4.915   1.00 85.18 217 A 1 
ATOM 1778 C C   . SER A 1 217 ? -14.883 13.091  5.671   1.00 86.98 217 A 1 
ATOM 1779 O O   . SER A 1 217 ? -13.918 13.068  6.436   1.00 87.33 217 A 1 
ATOM 1780 C CB  . SER A 1 217 ? -16.524 11.178  5.627   1.00 84.68 217 A 1 
ATOM 1781 O OG  . SER A 1 217 ? -16.192 10.850  6.959   1.00 83.35 217 A 1 
ATOM 1782 N N   . GLN A 1 218 ? -15.635 14.198  5.533   1.00 86.00 218 A 1 
ATOM 1783 C CA  . GLN A 1 218 ? -15.363 15.432  6.286   1.00 87.24 218 A 1 
ATOM 1784 C C   . GLN A 1 218 ? -15.405 15.220  7.807   1.00 89.62 218 A 1 
ATOM 1785 O O   . GLN A 1 218 ? -14.626 15.832  8.535   1.00 89.57 218 A 1 
ATOM 1786 C CB  . GLN A 1 218 ? -16.376 16.520  5.877   1.00 86.34 218 A 1 
ATOM 1787 C CG  . GLN A 1 218 ? -16.173 17.000  4.434   1.00 79.38 218 A 1 
ATOM 1788 C CD  . GLN A 1 218 ? -14.806 17.641  4.217   1.00 72.19 218 A 1 
ATOM 1789 O OE1 . GLN A 1 218 ? -14.272 18.327  5.069   1.00 66.71 218 A 1 
ATOM 1790 N NE2 . GLN A 1 218 ? -14.182 17.436  3.079   1.00 62.06 218 A 1 
ATOM 1791 N N   . ALA A 1 219 ? -16.288 14.345  8.285   1.00 87.32 219 A 1 
ATOM 1792 C CA  . ALA A 1 219 ? -16.363 14.000  9.704   1.00 87.65 219 A 1 
ATOM 1793 C C   . ALA A 1 219 ? -15.094 13.270  10.181  1.00 88.70 219 A 1 
ATOM 1794 O O   . ALA A 1 219 ? -14.538 13.628  11.217  1.00 87.53 219 A 1 
ATOM 1795 C CB  . ALA A 1 219 ? -17.625 13.162  9.936   1.00 87.48 219 A 1 
ATOM 1796 N N   . GLU A 1 220 ? -14.594 12.309  9.398   1.00 87.35 220 A 1 
ATOM 1797 C CA  . GLU A 1 220 ? -13.356 11.584  9.706   1.00 86.78 220 A 1 
ATOM 1798 C C   . GLU A 1 220 ? -12.131 12.510  9.669   1.00 87.75 220 A 1 
ATOM 1799 O O   . GLU A 1 220 ? -11.269 12.425  10.544  1.00 87.26 220 A 1 
ATOM 1800 C CB  . GLU A 1 220 ? -13.178 10.430  8.707   1.00 86.36 220 A 1 
ATOM 1801 C CG  . GLU A 1 220 ? -14.159 9.262   8.936   1.00 85.22 220 A 1 
ATOM 1802 C CD  . GLU A 1 220 ? -14.241 8.318   7.722   1.00 86.17 220 A 1 
ATOM 1803 O OE1 . GLU A 1 220 ? -14.355 7.087   7.881   1.00 78.18 220 A 1 
ATOM 1804 O OE2 . GLU A 1 220 ? -14.240 8.813   6.573   1.00 79.82 220 A 1 
ATOM 1805 N N   . ILE A 1 221 ? -12.075 13.450  8.709   1.00 87.78 221 A 1 
ATOM 1806 C CA  . ILE A 1 221 ? -11.007 14.459  8.645   1.00 87.72 221 A 1 
ATOM 1807 C C   . ILE A 1 221 ? -11.065 15.374  9.876   1.00 89.35 221 A 1 
ATOM 1808 O O   . ILE A 1 221 ? -10.041 15.621  10.512  1.00 90.14 221 A 1 
ATOM 1809 C CB  . ILE A 1 221 ? -11.098 15.264  7.326   1.00 87.20 221 A 1 
ATOM 1810 C CG1 . ILE A 1 221 ? -10.830 14.355  6.104   1.00 83.88 221 A 1 
ATOM 1811 C CG2 . ILE A 1 221 ? -10.092 16.430  7.317   1.00 83.42 221 A 1 
ATOM 1812 C CD1 . ILE A 1 221 ? -11.193 15.002  4.760   1.00 77.13 221 A 1 
ATOM 1813 N N   . ALA A 1 222 ? -12.253 15.867  10.238  1.00 89.41 222 A 1 
ATOM 1814 C CA  . ALA A 1 222 ? -12.420 16.720  11.413  1.00 89.95 222 A 1 
ATOM 1815 C C   . ALA A 1 222 ? -11.991 16.004  12.706  1.00 90.40 222 A 1 
ATOM 1816 O O   . ALA A 1 222 ? -11.276 16.593  13.519  1.00 90.01 222 A 1 
ATOM 1817 C CB  . ALA A 1 222 ? -13.876 17.195  11.483  1.00 91.01 222 A 1 
ATOM 1818 N N   . GLU A 1 223 ? -12.393 14.755  12.870  1.00 90.95 223 A 1 
ATOM 1819 C CA  . GLU A 1 223 ? -12.086 13.956  14.057  1.00 89.22 223 A 1 
ATOM 1820 C C   . GLU A 1 223 ? -10.595 13.632  14.179  1.00 88.40 223 A 1 
ATOM 1821 O O   . GLU A 1 223 ? -10.013 13.818  15.247  1.00 86.60 223 A 1 
ATOM 1822 C CB  . GLU A 1 223 ? -12.928 12.665  14.004  1.00 88.78 223 A 1 
ATOM 1823 C CG  . GLU A 1 223 ? -12.834 11.808  15.286  1.00 83.10 223 A 1 
ATOM 1824 C CD  . GLU A 1 223 ? -13.356 12.559  16.520  1.00 81.85 223 A 1 
ATOM 1825 O OE1 . GLU A 1 223 ? -12.829 12.384  17.641  1.00 74.15 223 A 1 
ATOM 1826 O OE2 . GLU A 1 223 ? -14.268 13.410  16.378  1.00 76.23 223 A 1 
ATOM 1827 N N   . ASN A 1 224 ? -9.969  13.167  13.098  1.00 89.85 224 A 1 
ATOM 1828 C CA  . ASN A 1 224 ? -8.627  12.582  13.157  1.00 87.88 224 A 1 
ATOM 1829 C C   . ASN A 1 224 ? -7.498  13.572  12.838  1.00 87.92 224 A 1 
ATOM 1830 O O   . ASN A 1 224 ? -6.363  13.329  13.233  1.00 86.06 224 A 1 
ATOM 1831 C CB  . ASN A 1 224 ? -8.579  11.343  12.250  1.00 87.87 224 A 1 
ATOM 1832 C CG  . ASN A 1 224 ? -9.495  10.242  12.755  1.00 86.59 224 A 1 
ATOM 1833 O OD1 . ASN A 1 224 ? -9.188  9.544   13.709  1.00 79.65 224 A 1 
ATOM 1834 N ND2 . ASN A 1 224 ? -10.655 10.080  12.165  1.00 79.88 224 A 1 
ATOM 1835 N N   . TYR A 1 225 ? -7.793  14.696  12.166  1.00 88.40 225 A 1 
ATOM 1836 C CA  . TYR A 1 225 ? -6.779  15.670  11.750  1.00 88.65 225 A 1 
ATOM 1837 C C   . TYR A 1 225 ? -7.028  17.048  12.370  1.00 90.26 225 A 1 
ATOM 1838 O O   . TYR A 1 225 ? -6.183  17.536  13.120  1.00 89.62 225 A 1 
ATOM 1839 C CB  . TYR A 1 225 ? -6.682  15.723  10.217  1.00 87.90 225 A 1 
ATOM 1840 C CG  . TYR A 1 225 ? -6.214  14.424  9.574   1.00 87.53 225 A 1 
ATOM 1841 C CD1 . TYR A 1 225 ? -4.851  14.248  9.262   1.00 83.55 225 A 1 
ATOM 1842 C CD2 . TYR A 1 225 ? -7.132  13.395  9.299   1.00 83.92 225 A 1 
ATOM 1843 C CE1 . TYR A 1 225 ? -4.411  13.051  8.672   1.00 81.81 225 A 1 
ATOM 1844 C CE2 . TYR A 1 225 ? -6.695  12.189  8.714   1.00 81.56 225 A 1 
ATOM 1845 C CZ  . TYR A 1 225 ? -5.333  12.018  8.396   1.00 83.15 225 A 1 
ATOM 1846 O OH  . TYR A 1 225 ? -4.906  10.865  7.823   1.00 80.73 225 A 1 
ATOM 1847 N N   . TYR A 1 226 ? -8.204  17.670  12.153  1.00 88.67 226 A 1 
ATOM 1848 C CA  . TYR A 1 226 ? -8.449  19.040  12.622  1.00 90.13 226 A 1 
ATOM 1849 C C   . TYR A 1 226 ? -8.490  19.173  14.150  1.00 91.40 226 A 1 
ATOM 1850 O O   . TYR A 1 226 ? -8.198  20.245  14.671  1.00 90.87 226 A 1 
ATOM 1851 C CB  . TYR A 1 226 ? -9.760  19.587  12.041  1.00 89.84 226 A 1 
ATOM 1852 C CG  . TYR A 1 226 ? -9.885  19.638  10.530  1.00 88.56 226 A 1 
ATOM 1853 C CD1 . TYR A 1 226 ? -8.751  19.617  9.697   1.00 82.81 226 A 1 
ATOM 1854 C CD2 . TYR A 1 226 ? -11.168 19.765  9.953   1.00 83.26 226 A 1 
ATOM 1855 C CE1 . TYR A 1 226 ? -8.893  19.702  8.301   1.00 82.02 226 A 1 
ATOM 1856 C CE2 . TYR A 1 226 ? -11.316 19.857  8.561   1.00 81.61 226 A 1 
ATOM 1857 C CZ  . TYR A 1 226 ? -10.179 19.825  7.732   1.00 83.32 226 A 1 
ATOM 1858 O OH  . TYR A 1 226 ? -10.317 19.917  6.388   1.00 80.91 226 A 1 
ATOM 1859 N N   . LYS A 1 227 ? -8.844  18.121  14.869  1.00 89.88 227 A 1 
ATOM 1860 C CA  . LYS A 1 227 ? -8.747  18.110  16.338  1.00 89.42 227 A 1 
ATOM 1861 C C   . LYS A 1 227 ? -7.302  18.123  16.840  1.00 89.83 227 A 1 
ATOM 1862 O O   . LYS A 1 227 ? -7.065  18.652  17.921  1.00 88.72 227 A 1 
ATOM 1863 C CB  . LYS A 1 227 ? -9.463  16.885  16.913  1.00 89.23 227 A 1 
ATOM 1864 C CG  . LYS A 1 227 ? -10.984 17.065  16.970  1.00 83.68 227 A 1 
ATOM 1865 C CD  . LYS A 1 227 ? -11.576 15.846  17.688  1.00 82.04 227 A 1 
ATOM 1866 C CE  . LYS A 1 227 ? -13.086 15.968  17.852  1.00 76.15 227 A 1 
ATOM 1867 N NZ  . LYS A 1 227 ? -13.615 14.771  18.543  1.00 69.57 227 A 1 
ATOM 1868 N N   . GLN A 1 228 ? -6.379  17.533  16.088  1.00 91.36 228 A 1 
ATOM 1869 C CA  . GLN A 1 228 ? -4.959  17.505  16.442  1.00 89.16 228 A 1 
ATOM 1870 C C   . GLN A 1 228 ? -4.277  18.824  16.081  1.00 91.41 228 A 1 
ATOM 1871 O O   . GLN A 1 228 ? -3.521  19.358  16.890  1.00 90.62 228 A 1 
ATOM 1872 C CB  . GLN A 1 228 ? -4.253  16.328  15.750  1.00 87.12 228 A 1 
ATOM 1873 C CG  . GLN A 1 228 ? -4.850  14.967  16.138  1.00 80.04 228 A 1 
ATOM 1874 C CD  . GLN A 1 228 ? -4.094  13.794  15.526  1.00 74.02 228 A 1 
ATOM 1875 O OE1 . GLN A 1 228 ? -2.883  13.773  15.405  1.00 66.93 228 A 1 
ATOM 1876 N NE2 . GLN A 1 228 ? -4.783  12.745  15.138  1.00 63.97 228 A 1 
ATOM 1877 N N   . ASP A 1 229 ? -4.600  19.370  14.898  1.00 87.73 229 A 1 
ATOM 1878 C CA  . ASP A 1 229 ? -4.125  20.677  14.457  1.00 89.33 229 A 1 
ATOM 1879 C C   . ASP A 1 229 ? -5.239  21.444  13.713  1.00 89.85 229 A 1 
ATOM 1880 O O   . ASP A 1 229 ? -5.554  21.138  12.559  1.00 89.51 229 A 1 
ATOM 1881 C CB  . ASP A 1 229 ? -2.865  20.509  13.603  1.00 88.97 229 A 1 
ATOM 1882 C CG  . ASP A 1 229 ? -2.250  21.858  13.213  1.00 90.35 229 A 1 
ATOM 1883 O OD1 . ASP A 1 229 ? -2.881  22.907  13.500  1.00 87.00 229 A 1 
ATOM 1884 O OD2 . ASP A 1 229 ? -1.149  21.821  12.631  1.00 86.39 229 A 1 
ATOM 1885 N N   . PRO A 1 230 ? -5.858  22.464  14.353  1.00 89.98 230 A 1 
ATOM 1886 C CA  . PRO A 1 230 ? -6.887  23.293  13.728  1.00 90.33 230 A 1 
ATOM 1887 C C   . PRO A 1 230 ? -6.418  24.070  12.493  1.00 90.58 230 A 1 
ATOM 1888 O O   . PRO A 1 230 ? -7.265  24.464  11.687  1.00 88.73 230 A 1 
ATOM 1889 C CB  . PRO A 1 230 ? -7.360  24.246  14.828  1.00 91.19 230 A 1 
ATOM 1890 C CG  . PRO A 1 230 ? -7.037  23.498  16.117  1.00 90.99 230 A 1 
ATOM 1891 C CD  . PRO A 1 230 ? -5.743  22.776  15.766  1.00 92.65 230 A 1 
ATOM 1892 N N   . GLU A 1 231 ? -5.116  24.314  12.314  1.00 90.43 231 A 1 
ATOM 1893 C CA  . GLU A 1 231 ? -4.583  25.032  11.152  1.00 90.29 231 A 1 
ATOM 1894 C C   . GLU A 1 231 ? -4.695  24.223  9.853   1.00 88.80 231 A 1 
ATOM 1895 O O   . GLU A 1 231 ? -4.761  24.821  8.777   1.00 87.76 231 A 1 
ATOM 1896 C CB  . GLU A 1 231 ? -3.135  25.486  11.368  1.00 91.91 231 A 1 
ATOM 1897 C CG  . GLU A 1 231 ? -2.959  26.422  12.577  1.00 86.68 231 A 1 
ATOM 1898 C CD  . GLU A 1 231 ? -1.799  27.397  12.356  1.00 78.79 231 A 1 
ATOM 1899 O OE1 . GLU A 1 231 ? -2.091  28.626  12.394  1.00 69.25 231 A 1 
ATOM 1900 O OE2 . GLU A 1 231 ? -0.683  26.958  12.030  1.00 74.43 231 A 1 
ATOM 1901 N N   . LEU A 1 232 ? -4.848  22.904  9.938   1.00 88.87 232 A 1 
ATOM 1902 C CA  . LEU A 1 232 ? -5.072  22.031  8.778   1.00 86.55 232 A 1 
ATOM 1903 C C   . LEU A 1 232 ? -6.395  22.318  8.039   1.00 85.32 232 A 1 
ATOM 1904 O O   . LEU A 1 232 ? -6.627  21.766  6.965   1.00 84.53 232 A 1 
ATOM 1905 C CB  . LEU A 1 232 ? -5.029  20.554  9.222   1.00 86.14 232 A 1 
ATOM 1906 C CG  . LEU A 1 232 ? -3.674  20.073  9.779   1.00 85.09 232 A 1 
ATOM 1907 C CD1 . LEU A 1 232 ? -3.812  18.624  10.239  1.00 81.73 232 A 1 
ATOM 1908 C CD2 . LEU A 1 232 ? -2.567  20.133  8.722   1.00 82.25 232 A 1 
ATOM 1909 N N   . LYS A 1 233 ? -7.279  23.177  8.597   1.00 87.22 233 A 1 
ATOM 1910 C CA  . LYS A 1 233 ? -8.515  23.624  7.925   1.00 86.76 233 A 1 
ATOM 1911 C C   . LYS A 1 233 ? -8.282  24.642  6.804   1.00 86.44 233 A 1 
ATOM 1912 O O   . LYS A 1 233 ? -9.209  24.872  6.025   1.00 83.70 233 A 1 
ATOM 1913 C CB  . LYS A 1 233 ? -9.479  24.236  8.943   1.00 86.69 233 A 1 
ATOM 1914 C CG  . LYS A 1 233 ? -10.061 23.183  9.885   1.00 81.67 233 A 1 
ATOM 1915 C CD  . LYS A 1 233 ? -11.065 23.836  10.832  1.00 77.83 233 A 1 
ATOM 1916 C CE  . LYS A 1 233 ? -11.658 22.766  11.741  1.00 71.84 233 A 1 
ATOM 1917 N NZ  . LYS A 1 233 ? -12.634 23.345  12.694  1.00 64.01 233 A 1 
ATOM 1918 N N   . ARG A 1 234 ? -7.130  25.321  6.791   1.00 91.08 234 A 1 
ATOM 1919 C CA  . ARG A 1 234 ? -6.769  26.340  5.793   1.00 90.11 234 A 1 
ATOM 1920 C C   . ARG A 1 234 ? -6.320  25.692  4.492   1.00 85.57 234 A 1 
ATOM 1921 O O   . ARG A 1 234 ? -6.663  26.267  3.430   1.00 81.58 234 A 1 
ATOM 1922 C CB  . ARG A 1 234 ? -5.650  27.249  6.328   1.00 89.58 234 A 1 
ATOM 1923 C CG  . ARG A 1 234 ? -6.049  28.044  7.581   1.00 84.51 234 A 1 
ATOM 1924 C CD  . ARG A 1 234 ? -4.873  28.944  8.000   1.00 79.36 234 A 1 
ATOM 1925 N NE  . ARG A 1 234 ? -5.154  29.652  9.267   1.00 73.13 234 A 1 
ATOM 1926 C CZ  . ARG A 1 234 ? -4.236  30.063  10.134  1.00 66.28 234 A 1 
ATOM 1927 N NH1 . ARG A 1 234 ? -2.962  29.988  9.885   1.00 67.19 234 A 1 
ATOM 1928 N NH2 . ARG A 1 234 ? -4.579  30.532  11.291  1.00 59.12 234 A 1 
ATOM 1929 O OXT . ARG A 1 234 ? -5.619  24.704  4.567   1.00 74.26 234 A 1 
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