# 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_if05671
#
_entry.id if05671
#
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 LYS 2   
1 n ARG 3   
1 n THR 4   
1 n VAL 5   
1 n PRO 6   
1 n PHE 7   
1 n THR 8   
1 n VAL 9   
1 n ILE 10  
1 n TYR 11  
1 n GLU 12  
1 n ASP 13  
1 n GLU 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n ALA 18  
1 n VAL 19  
1 n ASN 20  
1 n LYS 21  
1 n ALA 22  
1 n SER 23  
1 n GLY 24  
1 n VAL 25  
1 n ALA 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n ASP 30  
1 n ARG 31  
1 n TRP 32  
1 n ASP 33  
1 n GLY 34  
1 n ASN 35  
1 n ARG 36  
1 n ASP 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n ASP 45  
1 n SER 46  
1 n LEU 47  
1 n GLY 48  
1 n ARG 49  
1 n GLY 50  
1 n LEU 51  
1 n TYR 52  
1 n THR 53  
1 n VAL 54  
1 n HIS 55  
1 n ARG 56  
1 n ILE 57  
1 n ASP 58  
1 n LYS 59  
1 n ASP 60  
1 n THR 61  
1 n SER 62  
1 n GLY 63  
1 n ILE 64  
1 n VAL 65  
1 n LEU 66  
1 n PHE 67  
1 n ALA 68  
1 n LYS 69  
1 n ASP 70  
1 n ALA 71  
1 n ASP 72  
1 n THR 73  
1 n HIS 74  
1 n ARG 75  
1 n ASP 76  
1 n LEU 77  
1 n CYS 78  
1 n LEU 79  
1 n ALA 80  
1 n PHE 81  
1 n GLU 82  
1 n GLN 83  
1 n ARG 84  
1 n GLN 85  
1 n VAL 86  
1 n ARG 87  
1 n LYS 88  
1 n ARG 89  
1 n TYR 90  
1 n VAL 91  
1 n ALA 92  
1 n VAL 93  
1 n VAL 94  
1 n HIS 95  
1 n GLY 96  
1 n ARG 97  
1 n ALA 98  
1 n PHE 99  
1 n GLU 100 
1 n ASN 101 
1 n MET 102 
1 n VAL 103 
1 n CYS 104 
1 n ASP 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n PRO 110 
1 n ASP 111 
1 n GLY 112 
1 n ASN 113 
1 n LYS 114 
1 n GLN 115 
1 n HIS 116 
1 n LEU 117 
1 n THR 118 
1 n ILE 119 
1 n ILE 120 
1 n ASP 121 
1 n LYS 122 
1 n TYR 123 
1 n ARG 124 
1 n GLY 125 
1 n LYS 126 
1 n PRO 127 
1 n SER 128 
1 n ARG 129 
1 n THR 130 
1 n ILE 131 
1 n LEU 132 
1 n ARG 133 
1 n PRO 134 
1 n THR 135 
1 n VAL 136 
1 n ARG 137 
1 n ALA 138 
1 n GLY 139 
1 n ASN 140 
1 n TYR 141 
1 n THR 142 
1 n ALA 143 
1 n LEU 144 
1 n ASP 145 
1 n VAL 146 
1 n PHE 147 
1 n PRO 148 
1 n GLU 149 
1 n THR 150 
1 n GLY 151 
1 n ARG 152 
1 n THR 153 
1 n HIS 154 
1 n GLN 155 
1 n ILE 156 
1 n ARG 157 
1 n VAL 158 
1 n HIS 159 
1 n ALA 160 
1 n SER 161 
1 n ALA 162 
1 n MET 163 
1 n GLY 164 
1 n PHE 165 
1 n PRO 166 
1 n ILE 167 
1 n ILE 168 
1 n CYS 169 
1 n ASP 170 
1 n ALA 171 
1 n LEU 172 
1 n TYR 173 
1 n CYS 174 
1 n ARG 175 
1 n ASN 176 
1 n PRO 177 
1 n LYS 178 
1 n PRO 179 
1 n VAL 180 
1 n LYS 181 
1 n LEU 182 
1 n SER 183 
1 n SER 184 
1 n PHE 185 
1 n LYS 186 
1 n ARG 187 
1 n GLY 188 
1 n TRP 189 
1 n ARG 190 
1 n GLY 191 
1 n ASP 192 
1 n PRO 193 
1 n ALA 194 
1 n ASP 195 
1 n GLU 196 
1 n LYS 197 
1 n PRO 198 
1 n LEU 199 
1 n ILE 200 
1 n ALA 201 
1 n ARG 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n HIS 206 
1 n ALA 207 
1 n ALA 208 
1 n GLU 209 
1 n ILE 210 
1 n THR 211 
1 n LEU 212 
1 n PRO 213 
1 n ASP 214 
1 n GLY 215 
1 n THR 216 
1 n ASN 217 
1 n LEU 218 
1 n ALA 219 
1 n ALA 220 
1 n PRO 221 
1 n LEU 222 
1 n PRO 223 
1 n ARG 224 
1 n ASP 225 
1 n MET 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ILE 230 
1 n THR 231 
1 n GLN 232 
1 n MET 233 
1 n GLU 234 
1 n ARG 235 
1 n CYS 236 
1 n ALA 237 
1 n ARG 238 
1 n GLY 239 
#
_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 23:30:25)"
_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 91.00
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
#
_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   ? 2.624   27.353  -0.317  1.00 54.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.560   25.889  -0.109  1.00 64.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.590   25.233  -1.019  1.00 67.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.599   25.544  -2.206  1.00 63.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.153   25.358  -0.427  1.00 58.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.132   25.771  0.644   1.00 50.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.588  25.571  0.125   1.00 45.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.854  23.791  0.354   1.00 39.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.488   24.370  -0.501  1.00 67.51 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.382   23.578  -1.368  1.00 72.35 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.498   22.645  -2.202  1.00 74.88 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.767   21.850  -1.614  1.00 70.02 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 6.412   22.780  -0.547  1.00 66.62 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 7.604   23.637  -0.085  1.00 58.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.663   22.806  0.666   1.00 55.16 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 9.884   23.670  1.008   1.00 48.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.949  22.913  1.713   1.00 40.60 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 4.531   22.753  -3.534  1.00 71.86 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 3.860   21.800  -4.430  1.00 75.33 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 4.426   20.407  -4.141  1.00 78.50 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 5.630   20.188  -4.295  1.00 73.33 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 4.065   22.179  -5.912  1.00 69.59 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 3.066   23.238  -6.417  1.00 61.09 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 3.308   23.546  -7.904  1.00 56.07 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 2.275   24.436  -8.473  1.00 49.07 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 2.251   24.935  -9.703  1.00 40.49 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 3.208   24.708  -10.560 1.00 39.93 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 1.256   25.674  -10.103 1.00 37.26 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 3.580   19.497  -3.679  1.00 82.16 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 3.940   18.086  -3.527  1.00 84.26 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 4.144   17.515  -4.923  1.00 87.45 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 3.238   17.579  -5.749  1.00 84.36 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 2.860   17.289  -2.763  1.00 79.01 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 1.912   18.145  -2.149  1.00 68.79 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 3.484   16.468  -1.640  1.00 67.93 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? 5.339   17.012  -5.203  1.00 90.11 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 5.638   16.356  -6.485  1.00 92.12 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 4.784   15.084  -6.578  1.00 93.97 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 4.764   14.318  -5.610  1.00 93.03 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 7.146   16.046  -6.603  1.00 89.53 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 7.493   15.473  -7.976  1.00 80.67 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 7.998   17.311  -6.406  1.00 81.89 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 4.047   14.843  -7.678  1.00 93.83 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 3.102   13.724  -7.779  1.00 94.50 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 3.794   12.358  -7.763  1.00 95.90 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 3.219   11.374  -7.300  1.00 95.43 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 2.331   13.969  -9.081  1.00 92.91 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 3.281   14.820  -9.923  1.00 90.40 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 3.997   15.664  -8.879  1.00 92.75 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 5.042   12.287  -8.239  1.00 95.81 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 5.878   11.087  -8.219  1.00 96.07 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 7.367   11.435  -8.301  1.00 96.32 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 7.752   12.533  -8.694  1.00 95.80 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 5.483   10.158  -9.375  1.00 95.92 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 5.766   10.712  -10.761 1.00 96.10 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 4.805   11.503  -11.420 1.00 94.75 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 6.992   10.442  -11.395 1.00 94.72 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 5.070   12.019  -12.699 1.00 93.93 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 7.256   10.958  -12.678 1.00 94.13 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 6.293   11.747  -13.332 1.00 93.90 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 8.216   10.453  -7.973  1.00 96.70 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 9.658   10.471  -8.254  1.00 97.00 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 10.050  9.170   -8.942  1.00 97.30 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 9.561   8.116   -8.547  1.00 96.98 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 10.494  10.650  -6.976  1.00 96.74 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 10.161  9.673   -6.009  1.00 92.19 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 10.276  12.015  -6.329  1.00 90.18 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? 10.929  9.215   -9.949  1.00 96.73 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? 11.479  8.008   -10.585 1.00 96.88 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? 12.421  7.323   -9.595  1.00 97.12 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? 13.263  7.978   -8.985  1.00 96.53 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? 12.186  8.338   -11.912 1.00 96.32 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? 12.727  7.073   -12.585 1.00 95.06 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? 11.217  9.019   -12.893 1.00 94.97 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 12.241  5.998   -9.407  1.00 97.39 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 13.067  5.175   -8.510  1.00 97.42 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 13.897  4.142   -9.268  1.00 97.73 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 14.889  3.661   -8.740  1.00 96.92 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 12.220  4.491   -7.416  1.00 96.25 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 11.110  3.592   -8.011  1.00 92.59 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 11.642  5.550   -6.458  1.00 90.08 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 10.413  2.708   -6.977  1.00 88.76 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? 13.485  3.802   -10.488 1.00 97.82 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? 14.198  2.909   -11.386 1.00 97.82 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? 13.811  3.224   -12.828 1.00 97.60 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? 12.641  3.490   -13.105 1.00 97.02 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? 13.846  1.461   -11.043 1.00 97.90 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? 14.528  0.437   -11.923 1.00 97.95 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? 13.907  -0.010  -13.107 1.00 96.97 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? 15.794  -0.056  -11.565 1.00 97.08 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? 14.552  -0.952  -13.928 1.00 96.55 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 16.440  -1.001  -12.378 1.00 96.71 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 15.821  -1.451  -13.562 1.00 96.86 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 16.444  -2.364  -14.348 1.00 95.77 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 14.780  3.153   -13.726 1.00 97.23 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 14.547  3.277   -15.162 1.00 97.06 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 15.624  2.516   -15.937 1.00 97.21 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 16.812  2.680   -15.670 1.00 96.48 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 14.499  4.760   -15.559 1.00 96.02 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 14.140  4.907   -17.039 1.00 94.54 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 13.873  6.339   -17.499 1.00 93.70 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 13.493  6.438   -18.696 1.00 87.21 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 13.991  7.286   -16.703 1.00 88.63 12  A 1 
ATOM 104  N N   . ASP A 1 13  ? 15.209  1.702   -16.912 1.00 96.71 13  A 1 
ATOM 105  C CA  . ASP A 1 13  ? 16.079  1.091   -17.917 1.00 96.34 13  A 1 
ATOM 106  C C   . ASP A 1 13  ? 15.462  1.222   -19.321 1.00 96.26 13  A 1 
ATOM 107  O O   . ASP A 1 13  ? 14.561  2.040   -19.548 1.00 95.24 13  A 1 
ATOM 108  C CB  . ASP A 1 13  ? 16.431  -0.357  -17.506 1.00 95.91 13  A 1 
ATOM 109  C CG  . ASP A 1 13  ? 15.277  -1.368  -17.539 1.00 95.43 13  A 1 
ATOM 110  O OD1 . ASP A 1 13  ? 14.277  -1.126  -18.245 1.00 91.79 13  A 1 
ATOM 111  O OD2 . ASP A 1 13  ? 15.420  -2.437  -16.908 1.00 91.82 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 15.942  0.447   -20.301 1.00 95.45 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 15.414  0.468   -21.674 1.00 94.96 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 13.969  -0.043  -21.773 1.00 95.00 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 13.220  0.410   -22.638 1.00 92.81 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 16.327  -0.357  -22.589 1.00 93.94 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 17.729  0.262   -22.697 1.00 83.86 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 18.655  -0.491  -23.668 1.00 77.22 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 19.757  0.042   -23.917 1.00 69.04 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 18.260  -1.580  -24.140 1.00 67.85 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 13.566  -0.961  -20.866 1.00 96.11 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 12.292  -1.696  -20.911 1.00 96.04 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 11.273  -1.206  -19.888 1.00 96.45 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 10.071  -1.277  -20.133 1.00 95.73 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 12.568  -3.188  -20.693 1.00 95.24 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 13.504  -3.793  -21.753 1.00 90.17 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 13.719  -5.292  -21.526 1.00 85.33 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 14.387  -5.570  -20.240 1.00 75.10 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 14.566  -6.762  -19.686 1.00 66.68 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 14.199  -7.864  -20.285 1.00 60.69 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 15.116  -6.862  -18.505 1.00 55.02 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 11.738  -0.730  -18.734 1.00 95.58 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 10.924  -0.471  -17.550 1.00 95.80 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 11.123  0.937   -17.007 1.00 96.68 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 12.195  1.525   -17.097 1.00 95.54 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 11.266  -1.498  -16.450 1.00 92.56 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 11.002  -2.962  -16.833 1.00 87.60 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 11.409  -3.883  -15.685 1.00 83.79 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 9.525   -3.165  -17.147 1.00 84.31 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? 10.080  1.432   -16.351 1.00 97.11 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? 10.178  2.577   -15.456 1.00 97.17 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? 9.318   2.333   -14.216 1.00 97.41 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? 8.138   1.987   -14.304 1.00 96.96 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? 9.877   3.897   -16.196 1.00 96.49 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? 10.110  5.095   -15.254 1.00 91.74 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? 8.477   3.916   -16.823 1.00 91.35 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? 10.204  6.432   -15.978 1.00 88.01 17  A 1 
ATOM 148  N N   . ALA A 1 18  ? 9.917   2.513   -13.042 1.00 97.77 18  A 1 
ATOM 149  C CA  . ALA A 1 18  ? 9.230   2.459   -11.765 1.00 97.99 18  A 1 
ATOM 150  C C   . ALA A 1 18  ? 9.289   3.819   -11.071 1.00 97.85 18  A 1 
ATOM 151  O O   . ALA A 1 18  ? 10.331  4.473   -11.004 1.00 97.50 18  A 1 
ATOM 152  C CB  . ALA A 1 18  ? 9.804   1.333   -10.903 1.00 98.11 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? 8.158   4.218   -10.519 1.00 97.99 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? 8.023   5.494   -9.819  1.00 97.99 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? 7.484   5.292   -8.409  1.00 98.28 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? 6.661   4.410   -8.167  1.00 98.18 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? 7.180   6.512   -10.609 1.00 97.36 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? 7.774   6.782   -11.996 1.00 95.46 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? 5.723   6.082   -10.783 1.00 95.16 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? 7.917   6.137   -7.489  1.00 98.12 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? 7.312   6.293   -6.175  1.00 98.22 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? 6.198   7.339   -6.266  1.00 97.97 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? 6.466   8.545   -6.310  1.00 97.19 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? 8.395   6.673   -5.159  1.00 98.14 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? 7.855   6.810   -3.746  1.00 97.84 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? 6.734   6.451   -3.422  1.00 93.82 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? 8.651   7.323   -2.839  1.00 93.29 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 4.946   6.870   -6.312  1.00 97.78 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 3.744   7.694   -6.428  1.00 97.71 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 3.352   8.310   -5.084  1.00 97.95 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 3.245   7.603   -4.074  1.00 97.64 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 2.612   6.834   -7.005  1.00 96.89 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 1.373   7.665   -7.349  1.00 95.87 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 0.171   6.802   -7.760  1.00 94.45 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -0.498  6.045   -6.606  1.00 92.72 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -1.209  6.951   -5.673  1.00 92.63 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? 3.041   9.591   -5.074  1.00 97.55 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? 2.423   10.235  -3.921  1.00 97.08 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? 0.968   9.754   -3.716  1.00 96.88 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? 0.267   9.377   -4.657  1.00 96.04 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? 2.512   11.754  -4.084  1.00 96.43 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 0.503   9.764   -2.462  1.00 97.04 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? -0.921  9.555   -2.158  1.00 96.74 23  A 1 
ATOM 184  C C   . SER A 1 23  ? -1.776  10.670  -2.773  1.00 95.93 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -1.340  11.817  -2.835  1.00 94.50 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? -1.116  9.514   -0.648  1.00 96.57 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? -2.460  9.284   -0.297  1.00 92.21 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? -2.994  10.331  -3.217  1.00 95.04 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? -3.926  11.263  -3.861  1.00 93.81 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? -3.801  11.349  -5.387  1.00 93.69 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? -4.682  11.922  -6.025  1.00 91.75 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -2.773  10.741  -5.986  1.00 93.09 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -2.568  10.697  -7.443  1.00 93.65 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -3.180  9.416   -8.016  1.00 94.24 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -2.870  8.317   -7.558  1.00 93.35 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -1.069  10.815  -7.788  1.00 93.05 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -0.828  10.854  -9.302  1.00 90.17 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -0.461  12.089  -7.181  1.00 90.28 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -4.055  9.531   -9.019  1.00 93.25 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -4.600  8.380   -9.740  1.00 92.80 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -3.550  7.808   -10.711 1.00 93.11 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -2.817  8.563   -11.345 1.00 91.94 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -5.888  8.800   -10.458 1.00 91.24 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -3.459  6.469   -10.836 1.00 92.71 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -2.502  5.834   -11.769 1.00 92.34 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -3.005  5.910   -13.205 1.00 91.52 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? -2.248  6.281   -14.093 1.00 88.22 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -2.194  4.381   -11.375 1.00 91.96 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -1.266  3.690   -12.389 1.00 88.74 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -1.504  4.343   -10.006 1.00 89.60 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -4.274  5.586   -13.429 1.00 89.01 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -4.956  5.681   -14.714 1.00 85.27 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -6.371  6.221   -14.534 1.00 82.86 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -6.873  6.272   -13.408 1.00 73.20 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -7.011  6.631   -15.634 1.00 78.94 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -8.380  7.145   -15.620 1.00 74.11 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -9.414  6.036   -15.522 1.00 73.25 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -9.190  4.922   -16.010 1.00 64.55 29  A 1 
ATOM 219  N N   . ASP A 1 30  ? -10.560 6.360   -14.944 1.00 67.97 30  A 1 
ATOM 220  C CA  . ASP A 1 30  ? -11.801 5.685   -15.296 1.00 66.38 30  A 1 
ATOM 221  C C   . ASP A 1 30  ? -12.178 6.040   -16.738 1.00 66.18 30  A 1 
ATOM 222  O O   . ASP A 1 30  ? -11.753 7.066   -17.273 1.00 60.96 30  A 1 
ATOM 223  C CB  . ASP A 1 30  ? -12.926 6.052   -14.308 1.00 60.72 30  A 1 
ATOM 224  C CG  . ASP A 1 30  ? -13.243 4.914   -13.337 1.00 54.13 30  A 1 
ATOM 225  O OD1 . ASP A 1 30  ? -13.065 3.745   -13.753 1.00 50.66 30  A 1 
ATOM 226  O OD2 . ASP A 1 30  ? -13.667 5.218   -12.207 1.00 49.12 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -13.000 5.200   -17.381 1.00 57.17 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -13.406 5.344   -18.799 1.00 57.12 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -13.996 6.726   -19.149 1.00 57.68 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -14.088 7.059   -20.321 1.00 55.58 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -14.408 4.218   -19.133 1.00 53.50 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -14.019 3.401   -20.369 1.00 47.99 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -15.036 2.283   -20.591 1.00 44.89 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -14.620 1.354   -21.662 1.00 39.32 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -15.265 0.255   -22.030 1.00 34.96 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -16.384 -0.115  -21.472 1.00 33.87 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -14.788 -0.502  -22.977 1.00 32.76 31  A 1 
ATOM 238  N N   . TRP A 1 32  ? -14.379 7.499   -18.133 1.00 53.90 32  A 1 
ATOM 239  C CA  . TRP A 1 32  ? -15.036 8.806   -18.207 1.00 53.18 32  A 1 
ATOM 240  C C   . TRP A 1 32  ? -14.231 9.943   -17.561 1.00 54.21 32  A 1 
ATOM 241  O O   . TRP A 1 32  ? -14.707 11.075  -17.533 1.00 50.17 32  A 1 
ATOM 242  C CB  . TRP A 1 32  ? -16.415 8.666   -17.559 1.00 48.38 32  A 1 
ATOM 243  C CG  . TRP A 1 32  ? -17.228 7.519   -18.080 1.00 45.48 32  A 1 
ATOM 244  C CD1 . TRP A 1 32  ? -17.458 6.347   -17.439 1.00 38.03 32  A 1 
ATOM 245  C CD2 . TRP A 1 32  ? -17.911 7.408   -19.367 1.00 40.62 32  A 1 
ATOM 246  N NE1 . TRP A 1 32  ? -18.237 5.523   -18.235 1.00 34.93 32  A 1 
ATOM 247  C CE2 . TRP A 1 32  ? -18.549 6.133   -19.431 1.00 38.94 32  A 1 
ATOM 248  C CE3 . TRP A 1 32  ? -18.062 8.267   -20.482 1.00 41.04 32  A 1 
ATOM 249  C CZ2 . TRP A 1 32  ? -19.309 5.732   -20.543 1.00 41.65 32  A 1 
ATOM 250  C CZ3 . TRP A 1 32  ? -18.821 7.869   -21.597 1.00 37.85 32  A 1 
ATOM 251  C CH2 . TRP A 1 32  ? -19.447 6.614   -21.630 1.00 38.16 32  A 1 
ATOM 252  N N   . ASP A 1 33  ? -13.031 9.665   -17.031 1.00 63.37 33  A 1 
ATOM 253  C CA  . ASP A 1 33  ? -12.228 10.667  -16.331 1.00 64.19 33  A 1 
ATOM 254  C C   . ASP A 1 33  ? -11.262 11.359  -17.304 1.00 65.02 33  A 1 
ATOM 255  O O   . ASP A 1 33  ? -10.191 10.847  -17.638 1.00 60.60 33  A 1 
ATOM 256  C CB  . ASP A 1 33  ? -11.532 10.032  -15.117 1.00 59.56 33  A 1 
ATOM 257  C CG  . ASP A 1 33  ? -10.932 11.072  -14.163 1.00 53.50 33  A 1 
ATOM 258  O OD1 . ASP A 1 33  ? -11.087 12.287  -14.426 1.00 51.80 33  A 1 
ATOM 259  O OD2 . ASP A 1 33  ? -10.326 10.644  -13.157 1.00 50.29 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? -11.651 12.543  -17.780 1.00 63.92 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? -10.829 13.417  -18.624 1.00 64.17 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? -9.718  14.159  -17.874 1.00 66.14 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? -9.110  15.078  -18.433 1.00 61.76 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -9.462  13.800  -16.617 1.00 70.54 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? -8.468  14.470  -15.793 1.00 72.24 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? -7.040  14.170  -16.286 1.00 74.81 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? -6.596  13.020  -16.306 1.00 70.74 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? -8.695  14.069  -14.329 1.00 66.28 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? -7.905  14.919  -13.352 1.00 58.68 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -7.094  15.757  -13.707 1.00 54.76 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? -8.135  14.738  -12.077 1.00 53.61 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? -6.307  15.224  -16.658 1.00 68.02 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? -4.908  15.131  -17.110 1.00 70.76 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? -3.904  14.907  -15.969 1.00 74.80 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? -2.774  14.532  -16.250 1.00 69.72 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? -4.526  16.361  -17.945 1.00 65.03 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? -5.205  16.357  -19.318 1.00 57.77 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? -4.611  17.473  -20.188 1.00 53.22 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? -5.122  17.421  -21.572 1.00 46.47 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? -4.650  18.108  -22.601 1.00 39.71 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? -3.670  18.962  -22.475 1.00 37.90 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? -5.164  17.952  -23.788 1.00 35.63 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -4.320  15.056  -14.713 1.00 79.49 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -3.467  14.844  -13.529 1.00 80.39 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -3.295  13.353  -13.166 1.00 82.46 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -3.187  12.963  -11.996 1.00 78.56 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -3.992  15.670  -12.342 1.00 76.46 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -3.903  17.185  -12.541 1.00 70.79 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -3.011  17.642  -13.292 1.00 66.82 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -4.699  17.884  -11.875 1.00 66.69 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? -3.298  12.479  -14.177 1.00 88.61 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? -3.064  11.043  -14.059 1.00 89.69 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? -1.585  10.718  -14.186 1.00 91.54 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? -0.904  11.263  -15.051 1.00 90.39 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? -3.832  10.314  -15.150 1.00 86.33 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? -5.320  10.210  -14.885 1.00 81.34 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? -6.078  9.697   -16.108 1.00 81.20 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? -5.361  8.664   -16.881 1.00 76.27 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? -5.800  8.072   -17.982 1.00 74.93 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? -6.986  8.306   -18.466 1.00 69.80 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? -5.044  7.239   -18.629 1.00 63.86 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -1.111  9.788   -13.371 1.00 91.34 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? 0.298   9.406   -13.337 1.00 92.36 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? 0.799   8.861   -14.677 1.00 93.05 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? 1.899   9.206   -15.095 1.00 91.77 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? 0.483   8.368   -12.226 1.00 92.37 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? 1.926   7.858   -12.084 1.00 92.09 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? 2.888   8.964   -11.666 1.00 89.11 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? 1.951   6.768   -11.021 1.00 89.71 39  A 1 
ATOM 310  N N   . ASP A 1 40  ? 0.007   8.005   -15.338 1.00 92.57 40  A 1 
ATOM 311  C CA  . ASP A 1 40  ? 0.347   7.420   -16.635 1.00 91.50 40  A 1 
ATOM 312  C C   . ASP A 1 40  ? 0.520   8.485   -17.724 1.00 91.70 40  A 1 
ATOM 313  O O   . ASP A 1 40  ? 1.502   8.436   -18.464 1.00 90.76 40  A 1 
ATOM 314  C CB  . ASP A 1 40  ? -0.694  6.354   -17.030 1.00 89.97 40  A 1 
ATOM 315  C CG  . ASP A 1 40  ? -2.142  6.847   -17.145 1.00 89.36 40  A 1 
ATOM 316  O OD1 . ASP A 1 40  ? -2.521  7.880   -16.547 1.00 86.28 40  A 1 
ATOM 317  O OD2 . ASP A 1 40  ? -2.960  6.169   -17.800 1.00 85.89 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? -0.363  9.481   -17.778 1.00 91.06 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? -0.271  10.591  -18.725 1.00 90.97 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? 0.896   11.524  -18.395 1.00 91.69 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? 1.711   11.809  -19.267 1.00 90.41 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? -1.590  11.382  -18.756 1.00 89.57 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -2.808  10.594  -19.261 1.00 85.80 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -4.030  11.513  -19.265 1.00 82.06 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -2.616  10.046  -20.677 1.00 81.73 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? 1.031   11.926  -17.130 1.00 91.15 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? 2.130   12.793  -16.686 1.00 90.81 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? 3.502   12.180  -16.995 1.00 91.71 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? 4.429   12.882  -17.399 1.00 90.57 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? 2.009   13.026  -15.169 1.00 90.92 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? 0.819   13.895  -14.726 1.00 88.82 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? 0.727   13.875  -13.200 1.00 86.15 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? 0.963   15.344  -15.185 1.00 86.09 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? 3.633   10.861  -16.803 1.00 91.58 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? 4.879   10.157  -17.061 1.00 91.97 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? 5.111   9.949   -18.565 1.00 91.88 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? 6.224   10.178  -19.033 1.00 89.23 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? 4.857   8.844   -16.263 1.00 91.44 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? 6.186   8.077   -16.306 1.00 88.05 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? 7.342   8.863   -15.690 1.00 83.87 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? 6.021   6.782   -15.512 1.00 84.23 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? 4.080   9.577   -19.337 1.00 91.45 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? 4.165   9.451   -20.793 1.00 89.56 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? 4.562   10.780  -21.462 1.00 88.64 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? 5.476   10.792  -22.288 1.00 86.72 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? 2.829   8.930   -21.329 1.00 88.54 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? 3.964   11.891  -21.036 1.00 88.32 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? 4.301   13.233  -21.517 1.00 86.59 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? 5.767   13.578  -21.219 1.00 86.10 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? 6.474   14.098  -22.081 1.00 83.46 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? 3.372   14.276  -20.865 1.00 85.50 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? 1.929   14.292  -21.396 1.00 78.29 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? 1.657   13.654  -22.439 1.00 73.62 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? 1.104   15.006  -20.775 1.00 72.97 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 6.262   13.225  -20.026 1.00 84.90 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 7.660   13.480  -19.647 1.00 83.75 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 8.686   12.674  -20.456 1.00 84.28 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 9.811   13.131  -20.642 1.00 81.41 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 7.861   13.244  -18.147 1.00 82.68 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 7.891   11.879  -17.779 1.00 72.60 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? 8.302   11.481  -20.948 1.00 86.18 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? 9.162   10.581  -21.723 1.00 84.53 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? 8.997   10.735  -23.242 1.00 84.34 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? 9.759   10.134  -24.001 1.00 81.57 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? 8.871   9.138   -21.289 1.00 85.48 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? 9.298   8.803   -19.850 1.00 82.35 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? 8.803   7.399   -19.520 1.00 78.60 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? 10.814  8.828   -19.664 1.00 78.57 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? 7.975   11.470  -23.702 1.00 84.10 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? 7.647   11.611  -25.123 1.00 82.08 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? 7.240   10.290  -25.797 1.00 83.00 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? 7.404   10.143  -27.003 1.00 76.98 48  A 1 
ATOM 373  N N   . ARG A 1 49  ? 6.751   9.292   -25.018 1.00 82.97 49  A 1 
ATOM 374  C CA  . ARG A 1 49  ? 6.344   7.969   -25.518 1.00 84.13 49  A 1 
ATOM 375  C C   . ARG A 1 49  ? 5.177   7.389   -24.720 1.00 85.19 49  A 1 
ATOM 376  O O   . ARG A 1 49  ? 4.987   7.724   -23.551 1.00 77.60 49  A 1 
ATOM 377  C CB  . ARG A 1 49  ? 7.555   7.011   -25.541 1.00 78.08 49  A 1 
ATOM 378  C CG  . ARG A 1 49  ? 8.041   6.589   -24.140 1.00 70.82 49  A 1 
ATOM 379  C CD  . ARG A 1 49  ? 9.239   5.625   -24.197 1.00 68.21 49  A 1 
ATOM 380  N NE  . ARG A 1 49  ? 10.472  6.294   -24.640 1.00 60.09 49  A 1 
ATOM 381  C CZ  . ARG A 1 49  ? 11.617  5.695   -24.939 1.00 53.56 49  A 1 
ATOM 382  N NH1 . ARG A 1 49  ? 11.755  4.400   -24.886 1.00 51.58 49  A 1 
ATOM 383  N NH2 . ARG A 1 49  ? 12.654  6.397   -25.297 1.00 46.35 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? 4.427   6.473   -25.336 1.00 84.42 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? 3.399   5.702   -24.634 1.00 85.46 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? 4.008   4.759   -23.591 1.00 88.18 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? 5.127   4.275   -23.764 1.00 84.94 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? 3.257   4.483   -22.528 1.00 92.86 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? 3.626   3.552   -21.464 1.00 93.57 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? 2.508   2.541   -21.226 1.00 94.00 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? 1.324   2.868   -21.301 1.00 91.76 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? 3.926   4.323   -20.172 1.00 91.82 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? 5.216   5.155   -20.190 1.00 91.20 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? 5.288   5.946   -18.892 1.00 88.51 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? 6.468   4.286   -20.293 1.00 89.25 51  A 1 
ATOM 396  N N   . TYR A 1 52  ? 2.897   1.326   -20.860 1.00 94.54 52  A 1 
ATOM 397  C CA  . TYR A 1 52  ? 1.986   0.248   -20.502 1.00 94.74 52  A 1 
ATOM 398  C C   . TYR A 1 52  ? 2.015   0.038   -18.990 1.00 95.46 52  A 1 
ATOM 399  O O   . TYR A 1 52  ? 3.052   -0.291  -18.423 1.00 94.67 52  A 1 
ATOM 400  C CB  . TYR A 1 52  ? 2.377   -1.025  -21.254 1.00 94.51 52  A 1 
ATOM 401  C CG  . TYR A 1 52  ? 2.368   -0.884  -22.763 1.00 94.51 52  A 1 
ATOM 402  C CD1 . TYR A 1 52  ? 1.202   -1.180  -23.494 1.00 91.76 52  A 1 
ATOM 403  C CD2 . TYR A 1 52  ? 3.530   -0.450  -23.435 1.00 92.14 52  A 1 
ATOM 404  C CE1 . TYR A 1 52  ? 1.196   -1.051  -24.895 1.00 91.27 52  A 1 
ATOM 405  C CE2 . TYR A 1 52  ? 3.525   -0.313  -24.836 1.00 91.81 52  A 1 
ATOM 406  C CZ  . TYR A 1 52  ? 2.359   -0.619  -25.567 1.00 92.41 52  A 1 
ATOM 407  O OH  . TYR A 1 52  ? 2.356   -0.494  -26.920 1.00 90.94 52  A 1 
ATOM 408  N N   . THR A 1 53  ? 0.880   0.199   -18.321 1.00 94.78 53  A 1 
ATOM 409  C CA  . THR A 1 53  ? 0.799   -0.010  -16.866 1.00 95.29 53  A 1 
ATOM 410  C C   . THR A 1 53  ? 0.893   -1.499  -16.539 1.00 96.17 53  A 1 
ATOM 411  O O   . THR A 1 53  ? -0.009  -2.261  -16.877 1.00 95.82 53  A 1 
ATOM 412  C CB  . THR A 1 53  ? -0.495  0.570   -16.287 1.00 94.40 53  A 1 
ATOM 413  O OG1 . THR A 1 53  ? -0.626  1.932   -16.629 1.00 92.27 53  A 1 
ATOM 414  C CG2 . THR A 1 53  ? -0.534  0.487   -14.760 1.00 92.36 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? 1.943   -1.908  -15.830 1.00 95.42 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? 2.161   -3.289  -15.365 1.00 95.89 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? 1.602   -3.484  -13.958 1.00 96.15 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? 0.859   -4.423  -13.682 1.00 95.06 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? 3.665   -3.620  -15.383 1.00 95.65 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? 3.958   -4.992  -14.768 1.00 92.62 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? 4.228   -3.593  -16.803 1.00 92.69 54  A 1 
ATOM 422  N N   . HIS A 1 55  ? 1.949   -2.587  -13.039 1.00 96.53 55  A 1 
ATOM 423  C CA  . HIS A 1 55  ? 1.502   -2.641  -11.656 1.00 97.04 55  A 1 
ATOM 424  C C   . HIS A 1 55  ? 0.935   -1.288  -11.231 1.00 97.14 55  A 1 
ATOM 425  O O   . HIS A 1 55  ? 1.614   -0.263  -11.311 1.00 96.16 55  A 1 
ATOM 426  C CB  . HIS A 1 55  ? 2.654   -3.088  -10.750 1.00 96.98 55  A 1 
ATOM 427  C CG  . HIS A 1 55  ? 2.295   -3.044  -9.284  1.00 96.91 55  A 1 
ATOM 428  N ND1 . HIS A 1 55  ? 2.545   -1.999  -8.424  1.00 89.02 55  A 1 
ATOM 429  C CD2 . HIS A 1 55  ? 1.629   -4.002  -8.566  1.00 90.92 55  A 1 
ATOM 430  C CE1 . HIS A 1 55  ? 2.050   -2.326  -7.213  1.00 92.29 55  A 1 
ATOM 431  N NE2 . HIS A 1 55  ? 1.481   -3.542  -7.254  1.00 93.65 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? -0.305  -1.300  -10.733 1.00 96.62 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? -1.020  -0.120  -10.244 1.00 96.28 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? -1.404  -0.269  -8.777  1.00 96.90 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? -1.659  -1.373  -8.300  1.00 95.66 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? -2.240  0.190   -11.144 1.00 93.61 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? -3.320  -0.905  -11.130 1.00 85.49 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? -4.500  -0.580  -12.060 1.00 84.61 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? -5.349  0.509   -11.529 1.00 75.61 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? -6.436  1.008   -12.104 1.00 69.50 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? -6.870  0.577   -13.257 1.00 60.95 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? -7.116  1.959   -11.527 1.00 57.95 56  A 1 
ATOM 443  N N   . ILE A 1 57  ? -1.477  0.854   -8.090  1.00 97.63 57  A 1 
ATOM 444  C CA  . ILE A 1 57  ? -1.979  0.968   -6.716  1.00 97.26 57  A 1 
ATOM 445  C C   . ILE A 1 57  ? -3.128  1.977   -6.670  1.00 96.39 57  A 1 
ATOM 446  O O   . ILE A 1 57  ? -3.284  2.794   -7.584  1.00 95.51 57  A 1 
ATOM 447  C CB  . ILE A 1 57  ? -0.839  1.320   -5.734  1.00 97.61 57  A 1 
ATOM 448  C CG1 . ILE A 1 57  ? -0.165  2.668   -6.089  1.00 97.46 57  A 1 
ATOM 449  C CG2 . ILE A 1 57  ? 0.172   0.168   -5.674  1.00 97.14 57  A 1 
ATOM 450  C CD1 . ILE A 1 57  ? 0.946   3.092   -5.126  1.00 97.11 57  A 1 
ATOM 451  N N   . ASP A 1 58  ? -3.931  1.919   -5.606  1.00 95.90 58  A 1 
ATOM 452  C CA  . ASP A 1 58  ? -5.067  2.822   -5.420  1.00 95.62 58  A 1 
ATOM 453  C C   . ASP A 1 58  ? -4.619  4.293   -5.376  1.00 95.93 58  A 1 
ATOM 454  O O   . ASP A 1 58  ? -3.487  4.610   -5.002  1.00 95.62 58  A 1 
ATOM 455  C CB  . ASP A 1 58  ? -5.826  2.485   -4.126  1.00 95.02 58  A 1 
ATOM 456  C CG  . ASP A 1 58  ? -6.317  1.042   -4.020  1.00 93.53 58  A 1 
ATOM 457  O OD1 . ASP A 1 58  ? -6.494  0.385   -5.066  1.00 90.47 58  A 1 
ATOM 458  O OD2 . ASP A 1 58  ? -6.496  0.598   -2.861  1.00 89.67 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? -5.528  5.208   -5.702  1.00 94.89 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? -5.285  6.661   -5.673  1.00 94.86 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? -4.658  7.108   -4.347  1.00 95.64 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? -3.621  7.770   -4.355  1.00 95.57 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? -6.613  7.385   -5.962  1.00 93.67 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? -6.455  8.912   -5.983  1.00 91.33 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? -7.789  9.596   -6.324  1.00 88.94 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? -7.627  11.123  -6.302  1.00 83.58 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? -8.889  11.809  -6.697  1.00 78.18 59  A 1 
ATOM 468  N N   . ASP A 1 60  ? -5.233  6.668   -3.226  1.00 95.76 60  A 1 
ATOM 469  C CA  . ASP A 1 60  ? -4.809  7.089   -1.882  1.00 96.15 60  A 1 
ATOM 470  C C   . ASP A 1 60  ? -3.610  6.305   -1.327  1.00 97.25 60  A 1 
ATOM 471  O O   . ASP A 1 60  ? -2.990  6.722   -0.342  1.00 96.87 60  A 1 
ATOM 472  C CB  . ASP A 1 60  ? -6.013  7.010   -0.939  1.00 95.19 60  A 1 
ATOM 473  C CG  . ASP A 1 60  ? -7.176  7.875   -1.434  1.00 92.84 60  A 1 
ATOM 474  O OD1 . ASP A 1 60  ? -6.895  9.000   -1.917  1.00 88.73 60  A 1 
ATOM 475  O OD2 . ASP A 1 60  ? -8.314  7.366   -1.387  1.00 87.13 60  A 1 
ATOM 476  N N   . THR A 1 61  ? -3.231  5.191   -1.965  1.00 97.44 61  A 1 
ATOM 477  C CA  . THR A 1 61  ? -2.017  4.438   -1.642  1.00 97.88 61  A 1 
ATOM 478  C C   . THR A 1 61  ? -0.800  5.156   -2.225  1.00 97.93 61  A 1 
ATOM 479  O O   . THR A 1 61  ? -0.832  5.650   -3.353  1.00 97.57 61  A 1 
ATOM 480  C CB  . THR A 1 61  ? -2.120  2.989   -2.146  1.00 97.99 61  A 1 
ATOM 481  O OG1 . THR A 1 61  ? -3.246  2.373   -1.559  1.00 96.45 61  A 1 
ATOM 482  C CG2 . THR A 1 61  ? -0.924  2.127   -1.753  1.00 96.67 61  A 1 
ATOM 483  N N   . SER A 1 62  ? 0.289   5.230   -1.469  1.00 98.36 62  A 1 
ATOM 484  C CA  . SER A 1 62  ? 1.575   5.737   -1.963  1.00 98.56 62  A 1 
ATOM 485  C C   . SER A 1 62  ? 2.517   4.589   -2.327  1.00 98.68 62  A 1 
ATOM 486  O O   . SER A 1 62  ? 2.289   3.447   -1.924  1.00 98.59 62  A 1 
ATOM 487  C CB  . SER A 1 62  ? 2.209   6.680   -0.933  1.00 98.41 62  A 1 
ATOM 488  O OG  . SER A 1 62  ? 2.333   6.055   0.330   1.00 97.98 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? 3.593   4.875   -3.063  1.00 98.53 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? 4.639   3.889   -3.346  1.00 98.59 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? 4.728   3.461   -4.807  1.00 98.54 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? 4.368   4.221   -5.708  1.00 98.04 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? 5.250   2.253   -5.034  1.00 98.59 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? 5.693   1.783   -6.344  1.00 98.64 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? 4.520   1.616   -7.313  1.00 98.51 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? 3.563   0.889   -7.047  1.00 98.10 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? 6.510   0.476   -6.233  1.00 98.59 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? 7.714   0.674   -5.287  1.00 97.72 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? 7.001   0.033   -7.630  1.00 97.73 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? 8.476   -0.614  -4.974  1.00 95.92 64  A 1 
ATOM 501  N N   . VAL A 1 65  ? 4.660   2.241   -8.477  1.00 98.18 65  A 1 
ATOM 502  C CA  . VAL A 1 65  ? 3.903   1.952   -9.698  1.00 97.99 65  A 1 
ATOM 503  C C   . VAL A 1 65  ? 4.911   1.584   -10.779 1.00 97.95 65  A 1 
ATOM 504  O O   . VAL A 1 65  ? 5.956   2.229   -10.888 1.00 97.58 65  A 1 
ATOM 505  C CB  . VAL A 1 65  ? 3.032   3.146   -10.118 1.00 97.61 65  A 1 
ATOM 506  C CG1 . VAL A 1 65  ? 2.191   2.818   -11.357 1.00 96.22 65  A 1 
ATOM 507  C CG2 . VAL A 1 65  ? 2.066   3.548   -8.997  1.00 96.19 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? 4.615   0.532   -11.551 1.00 97.65 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? 5.515   -0.011  -12.568 1.00 97.74 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? 4.879   0.097   -13.952 1.00 97.49 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? 3.724   -0.296  -14.143 1.00 96.65 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? 5.860   -1.466  -12.194 1.00 97.49 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? 6.841   -2.172  -13.152 1.00 95.58 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? 8.216   -1.513  -13.142 1.00 92.95 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? 7.002   -3.629  -12.717 1.00 93.59 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? 5.661   0.573   -14.908 1.00 97.06 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? 5.287   0.664   -16.311 1.00 96.64 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? 6.331   -0.024  -17.192 1.00 96.83 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? 7.527   0.024   -16.905 1.00 96.53 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? 5.120   2.127   -16.734 1.00 96.13 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? 4.149   2.942   -15.901 1.00 96.03 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? 2.811   3.084   -16.319 1.00 94.42 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? 4.589   3.592   -14.733 1.00 94.76 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? 1.922   3.883   -15.578 1.00 94.08 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? 3.699   4.387   -13.991 1.00 94.20 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? 2.365   4.538   -14.416 1.00 94.31 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? 5.866   -0.620  -18.286 1.00 96.38 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? 6.698   -1.103  -19.379 1.00 96.19 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? 6.745   -0.060  -20.508 1.00 95.48 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? 5.776   0.667   -20.743 1.00 94.97 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? 6.161   -2.456  -19.853 1.00 96.43 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? 7.879   -0.011  -21.210 1.00 95.41 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? 8.112   0.901   -22.345 1.00 95.06 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? 7.741   0.282   -23.698 1.00 94.81 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? 7.682   1.010   -24.692 1.00 93.65 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? 9.572   1.373   -22.322 1.00 94.91 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? 9.897   2.261   -21.105 1.00 94.79 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? 11.355  2.736   -21.166 1.00 93.57 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? 11.686  3.677   -20.005 1.00 91.96 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? 13.098  4.141   -20.055 1.00 88.98 69  A 1 
ATOM 541  N N   . ASP A 1 70  ? 7.467   -1.032  -23.726 1.00 94.85 70  A 1 
ATOM 542  C CA  . ASP A 1 70  ? 7.062   -1.802  -24.906 1.00 95.05 70  A 1 
ATOM 543  C C   . ASP A 1 70  ? 6.009   -2.870  -24.558 1.00 96.10 70  A 1 
ATOM 544  O O   . ASP A 1 70  ? 5.782   -3.207  -23.389 1.00 96.05 70  A 1 
ATOM 545  C CB  . ASP A 1 70  ? 8.302   -2.423  -25.571 1.00 94.20 70  A 1 
ATOM 546  C CG  . ASP A 1 70  ? 8.905   -3.495  -24.679 1.00 93.76 70  A 1 
ATOM 547  O OD1 . ASP A 1 70  ? 8.462   -4.657  -24.802 1.00 88.49 70  A 1 
ATOM 548  O OD2 . ASP A 1 70  ? 9.719   -3.143  -23.797 1.00 89.04 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? 5.325   -3.381  -25.588 1.00 95.06 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? 4.202   -4.303  -25.430 1.00 95.44 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? 4.621   -5.721  -25.004 1.00 96.26 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? 3.851   -6.393  -24.315 1.00 96.03 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? 3.419   -4.339  -26.751 1.00 94.64 71  A 1 
ATOM 554  N N   . ASP A 1 72  ? 5.809   -6.183  -25.399 1.00 96.38 72  A 1 
ATOM 555  C CA  . ASP A 1 72  ? 6.280   -7.534  -25.079 1.00 96.89 72  A 1 
ATOM 556  C C   . ASP A 1 72  ? 6.697   -7.615  -23.611 1.00 97.47 72  A 1 
ATOM 557  O O   . ASP A 1 72  ? 6.160   -8.443  -22.868 1.00 97.08 72  A 1 
ATOM 558  C CB  . ASP A 1 72  ? 7.390   -7.955  -26.057 1.00 96.42 72  A 1 
ATOM 559  C CG  . ASP A 1 72  ? 6.861   -8.143  -27.490 1.00 93.47 72  A 1 
ATOM 560  O OD1 . ASP A 1 72  ? 5.707   -8.643  -27.641 1.00 88.44 72  A 1 
ATOM 561  O OD2 . ASP A 1 72  ? 7.591   -7.771  -28.431 1.00 88.56 72  A 1 
ATOM 562  N N   . THR A 1 73  ? 7.493   -6.657  -23.137 1.00 96.80 73  A 1 
ATOM 563  C CA  . THR A 1 73  ? 7.820   -6.494  -21.710 1.00 97.10 73  A 1 
ATOM 564  C C   . THR A 1 73  ? 6.553   -6.372  -20.857 1.00 97.54 73  A 1 
ATOM 565  O O   . THR A 1 73  ? 6.451   -6.978  -19.785 1.00 97.23 73  A 1 
ATOM 566  C CB  . THR A 1 73  ? 8.686   -5.241  -21.496 1.00 96.76 73  A 1 
ATOM 567  O OG1 . THR A 1 73  ? 9.893   -5.321  -22.216 1.00 94.44 73  A 1 
ATOM 568  C CG2 . THR A 1 73  ? 9.089   -5.056  -20.031 1.00 94.35 73  A 1 
ATOM 569  N N   . HIS A 1 74  ? 5.552   -5.623  -21.326 1.00 96.63 74  A 1 
ATOM 570  C CA  . HIS A 1 74  ? 4.269   -5.521  -20.628 1.00 96.91 74  A 1 
ATOM 571  C C   . HIS A 1 74  ? 3.577   -6.879  -20.499 1.00 97.15 74  A 1 
ATOM 572  O O   . HIS A 1 74  ? 3.113   -7.228  -19.409 1.00 97.00 74  A 1 
ATOM 573  C CB  . HIS A 1 74  ? 3.361   -4.524  -21.353 1.00 96.45 74  A 1 
ATOM 574  C CG  . HIS A 1 74  ? 1.956   -4.480  -20.809 1.00 95.97 74  A 1 
ATOM 575  N ND1 . HIS A 1 74  ? 0.834   -4.972  -21.444 1.00 88.51 74  A 1 
ATOM 576  C CD2 . HIS A 1 74  ? 1.556   -3.953  -19.612 1.00 89.80 74  A 1 
ATOM 577  C CE1 . HIS A 1 74  ? -0.216  -4.728  -20.650 1.00 90.79 74  A 1 
ATOM 578  N NE2 . HIS A 1 74  ? 0.174   -4.113  -19.522 1.00 91.72 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? 3.506   -7.655  -21.590 1.00 97.43 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? 2.866   -8.978  -21.608 1.00 97.51 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? 3.554   -9.940  -20.639 1.00 97.73 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? 2.873   -10.553 -19.818 1.00 97.52 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? 2.877   -9.518  -23.047 1.00 97.22 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? 2.053   -10.802 -23.200 1.00 91.22 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? 2.226   -11.426 -24.594 1.00 88.58 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? 1.831   -10.506 -25.687 1.00 78.15 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? 2.524   -10.250 -26.787 1.00 70.40 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? 3.568   -10.939 -27.131 1.00 61.69 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? 2.194   -9.264  -27.566 1.00 60.06 75  A 1 
ATOM 590  N N   . ASP A 1 76  ? 4.881   -10.017 -20.705 1.00 97.82 76  A 1 
ATOM 591  C CA  . ASP A 1 76  ? 5.689   -10.920 -19.878 1.00 97.85 76  A 1 
ATOM 592  C C   . ASP A 1 76  ? 5.541   -10.603 -18.388 1.00 98.15 76  A 1 
ATOM 593  O O   . ASP A 1 76  ? 5.298   -11.491 -17.565 1.00 97.75 76  A 1 
ATOM 594  C CB  . ASP A 1 76  ? 7.161   -10.816 -20.308 1.00 97.31 76  A 1 
ATOM 595  C CG  . ASP A 1 76  ? 7.441   -11.400 -21.699 1.00 94.40 76  A 1 
ATOM 596  O OD1 . ASP A 1 76  ? 6.547   -12.095 -22.244 1.00 90.72 76  A 1 
ATOM 597  O OD2 . ASP A 1 76  ? 8.572   -11.174 -22.177 1.00 90.53 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? 5.599   -9.328  -18.026 1.00 98.15 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? 5.428   -8.915  -16.636 1.00 98.09 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? 3.994   -9.094  -16.143 1.00 98.20 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? 3.808   -9.571  -15.025 1.00 97.88 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? 5.883   -7.468  -16.464 1.00 97.77 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? 7.402   -7.291  -16.571 1.00 96.43 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? 7.686   -5.801  -16.519 1.00 94.18 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? 8.169   -7.955  -15.425 1.00 94.08 77  A 1 
ATOM 606  N N   . CYS A 1 78  ? 2.979   -8.783  -16.955 1.00 97.76 78  A 1 
ATOM 607  C CA  . CYS A 1 78  ? 1.591   -9.058  -16.577 1.00 97.47 78  A 1 
ATOM 608  C C   . CYS A 1 78  ? 1.370   -10.545 -16.285 1.00 97.42 78  A 1 
ATOM 609  O O   . CYS A 1 78  ? 0.757   -10.878 -15.268 1.00 97.03 78  A 1 
ATOM 610  C CB  . CYS A 1 78  ? 0.646   -8.569  -17.683 1.00 96.99 78  A 1 
ATOM 611  S SG  . CYS A 1 78  ? 0.439   -6.772  -17.535 1.00 94.89 78  A 1 
ATOM 612  N N   . LEU A 1 79  ? 1.935   -11.435 -17.111 1.00 97.80 79  A 1 
ATOM 613  C CA  . LEU A 1 79  ? 1.890   -12.879 -16.887 1.00 97.75 79  A 1 
ATOM 614  C C   . LEU A 1 79  ? 2.615   -13.272 -15.595 1.00 97.86 79  A 1 
ATOM 615  O O   . LEU A 1 79  ? 2.076   -14.034 -14.794 1.00 97.45 79  A 1 
ATOM 616  C CB  . LEU A 1 79  ? 2.484   -13.584 -18.121 1.00 97.61 79  A 1 
ATOM 617  C CG  . LEU A 1 79  ? 2.400   -15.118 -18.067 1.00 91.20 79  A 1 
ATOM 618  C CD1 . LEU A 1 79  ? 0.951   -15.615 -18.053 1.00 85.97 79  A 1 
ATOM 619  C CD2 . LEU A 1 79  ? 3.102   -15.713 -19.287 1.00 87.63 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? 3.790   -12.707 -15.323 1.00 98.22 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? 4.530   -12.957 -14.086 1.00 98.19 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? 3.755   -12.510 -12.831 1.00 98.11 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? 3.751   -13.204 -11.810 1.00 97.60 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? 5.885   -12.253 -14.188 1.00 98.19 80  A 1 
ATOM 625  N N   . PHE A 1 81  ? 3.055   -11.384 -12.896 1.00 97.86 81  A 1 
ATOM 626  C CA  . PHE A 1 81  ? 2.160   -10.931 -11.823 1.00 97.51 81  A 1 
ATOM 627  C C   . PHE A 1 81  ? 0.967   -11.878 -11.630 1.00 97.08 81  A 1 
ATOM 628  O O   . PHE A 1 81  ? 0.614   -12.191 -10.488 1.00 95.99 81  A 1 
ATOM 629  C CB  . PHE A 1 81  ? 1.673   -9.499  -12.105 1.00 97.41 81  A 1 
ATOM 630  C CG  . PHE A 1 81  ? 2.556   -8.402  -11.532 1.00 97.85 81  A 1 
ATOM 631  C CD1 . PHE A 1 81  ? 2.337   -7.936  -10.223 1.00 96.99 81  A 1 
ATOM 632  C CD2 . PHE A 1 81  ? 3.577   -7.830  -12.306 1.00 97.18 81  A 1 
ATOM 633  C CE1 . PHE A 1 81  ? 3.146   -6.907  -9.698  1.00 96.63 81  A 1 
ATOM 634  C CE2 . PHE A 1 81  ? 4.387   -6.805  -11.781 1.00 96.80 81  A 1 
ATOM 635  C CZ  . PHE A 1 81  ? 4.172   -6.341  -10.477 1.00 97.24 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? 0.359   -12.348 -12.717 1.00 96.69 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? -0.767  -13.289 -12.679 1.00 95.87 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? -0.356  -14.648 -12.099 1.00 96.04 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? -1.042  -15.186 -11.219 1.00 95.09 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? -1.365  -13.417 -14.088 1.00 94.87 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? -2.619  -14.311 -14.088 1.00 81.86 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? -3.430  -14.234 -15.386 1.00 77.22 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? -4.620  -14.629 -15.309 1.00 67.88 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? -2.906  -13.734 -16.398 1.00 68.73 82  A 1 
ATOM 645  N N   . GLN A 1 83  ? 0.809   -15.160 -12.496 1.00 96.70 83  A 1 
ATOM 646  C CA  . GLN A 1 83  ? 1.409   -16.405 -12.004 1.00 96.83 83  A 1 
ATOM 647  C C   . GLN A 1 83  ? 2.025   -16.287 -10.599 1.00 96.90 83  A 1 
ATOM 648  O O   . GLN A 1 83  ? 2.566   -17.260 -10.073 1.00 96.17 83  A 1 
ATOM 649  C CB  . GLN A 1 83  ? 2.455   -16.893 -13.016 1.00 96.97 83  A 1 
ATOM 650  C CG  . GLN A 1 83  ? 1.819   -17.339 -14.343 1.00 95.92 83  A 1 
ATOM 651  C CD  . GLN A 1 83  ? 2.864   -17.812 -15.351 1.00 92.73 83  A 1 
ATOM 652  O OE1 . GLN A 1 83  ? 4.064   -17.751 -15.137 1.00 87.83 83  A 1 
ATOM 653  N NE2 . GLN A 1 83  ? 2.448   -18.315 -16.489 1.00 85.92 83  A 1 
ATOM 654  N N   . ARG A 1 84  ? 1.932   -15.116 -9.954  1.00 97.06 84  A 1 
ATOM 655  C CA  . ARG A 1 84  ? 2.442   -14.854 -8.596  1.00 96.87 84  A 1 
ATOM 656  C C   . ARG A 1 84  ? 3.964   -15.026 -8.464  1.00 97.40 84  A 1 
ATOM 657  O O   . ARG A 1 84  ? 4.465   -15.288 -7.373  1.00 96.12 84  A 1 
ATOM 658  C CB  . ARG A 1 84  ? 1.678   -15.673 -7.539  1.00 95.72 84  A 1 
ATOM 659  C CG  . ARG A 1 84  ? 0.154   -15.613 -7.676  1.00 92.73 84  A 1 
ATOM 660  C CD  . ARG A 1 84  ? -0.469  -16.525 -6.617  1.00 88.37 84  A 1 
ATOM 661  N NE  . ARG A 1 84  ? -1.924  -16.637 -6.790  1.00 80.45 84  A 1 
ATOM 662  C CZ  . ARG A 1 84  ? -2.730  -17.397 -6.069  1.00 71.88 84  A 1 
ATOM 663  N NH1 . ARG A 1 84  ? -2.290  -18.121 -5.077  1.00 64.16 84  A 1 
ATOM 664  N NH2 . ARG A 1 84  ? -4.005  -17.442 -6.341  1.00 64.08 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? 4.699   -14.847 -9.540  1.00 97.66 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? 6.166   -14.877 -9.550  1.00 97.85 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? 6.777   -13.577 -9.004  1.00 98.13 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? 7.932   -13.551 -8.583  1.00 97.77 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? 6.643   -15.135 -10.981 1.00 97.79 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? 6.211   -16.515 -11.512 1.00 96.27 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? 6.622   -16.729 -12.966 1.00 93.79 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? 7.084   -15.834 -13.647 1.00 85.86 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? 6.452   -17.914 -13.499 1.00 84.21 85  A 1 
ATOM 674  N N   . VAL A 1 86  ? 5.988   -12.500 -8.966  1.00 98.26 86  A 1 
ATOM 675  C CA  . VAL A 1 86  ? 6.410   -11.201 -8.434  1.00 98.36 86  A 1 
ATOM 676  C C   . VAL A 1 86  ? 6.099   -11.112 -6.944  1.00 98.32 86  A 1 
ATOM 677  O O   . VAL A 1 86  ? 4.941   -11.195 -6.523  1.00 97.75 86  A 1 
ATOM 678  C CB  . VAL A 1 86  ? 5.745   -10.051 -9.204  1.00 98.21 86  A 1 
ATOM 679  C CG1 . VAL A 1 86  ? 6.208   -8.693  -8.667  1.00 97.39 86  A 1 
ATOM 680  C CG2 . VAL A 1 86  ? 6.068   -10.126 -10.698 1.00 97.31 86  A 1 
ATOM 681  N N   . ARG A 1 87  ? 7.132   -10.875 -6.121  1.00 98.57 87  A 1 
ATOM 682  C CA  . ARG A 1 87  ? 6.967   -10.631 -4.684  1.00 98.56 87  A 1 
ATOM 683  C C   . ARG A 1 87  ? 6.714   -9.155  -4.430  1.00 98.70 87  A 1 
ATOM 684  O O   . ARG A 1 87  ? 7.404   -8.298  -4.976  1.00 98.48 87  A 1 
ATOM 685  C CB  . ARG A 1 87  ? 8.179   -11.142 -3.902  1.00 98.07 87  A 1 
ATOM 686  C CG  . ARG A 1 87  ? 8.316   -12.670 -4.007  1.00 84.57 87  A 1 
ATOM 687  C CD  . ARG A 1 87  ? 9.493   -13.196 -3.175  1.00 80.13 87  A 1 
ATOM 688  N NE  . ARG A 1 87  ? 10.784  -12.732 -3.713  1.00 68.45 87  A 1 
ATOM 689  C CZ  . ARG A 1 87  ? 11.986  -13.054 -3.269  1.00 58.25 87  A 1 
ATOM 690  N NH1 . ARG A 1 87  ? 12.155  -13.855 -2.254  1.00 52.92 87  A 1 
ATOM 691  N NH2 . ARG A 1 87  ? 13.048  -12.572 -3.851  1.00 47.86 87  A 1 
ATOM 692  N N   . LYS A 1 88  ? 5.744   -8.860  -3.573  1.00 98.71 88  A 1 
ATOM 693  C CA  . LYS A 1 88  ? 5.357   -7.492  -3.220  1.00 98.74 88  A 1 
ATOM 694  C C   . LYS A 1 88  ? 5.384   -7.332  -1.711  1.00 98.80 88  A 1 
ATOM 695  O O   . LYS A 1 88  ? 4.849   -8.185  -0.999  1.00 98.61 88  A 1 
ATOM 696  C CB  . LYS A 1 88  ? 3.952   -7.185  -3.764  1.00 98.42 88  A 1 
ATOM 697  C CG  . LYS A 1 88  ? 3.858   -7.217  -5.297  1.00 97.83 88  A 1 
ATOM 698  C CD  . LYS A 1 88  ? 2.412   -7.339  -5.787  1.00 96.25 88  A 1 
ATOM 699  C CE  . LYS A 1 88  ? 1.878   -8.736  -5.460  1.00 91.27 88  A 1 
ATOM 700  N NZ  . LYS A 1 88  ? 0.568   -9.026  -6.070  1.00 86.40 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? 5.936   -6.225  -1.233  1.00 98.83 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? 5.880   -5.817  0.171   1.00 98.88 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? 5.258   -4.435  0.285   1.00 98.91 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? 5.663   -3.493  -0.390  1.00 98.83 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? 7.280   -5.886  0.803   1.00 98.77 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? 7.241   -5.671  2.323   1.00 98.08 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? 8.636   -5.789  2.954   1.00 97.34 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? 9.487   -4.624  2.661   1.00 95.26 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? 9.613   -3.523  3.373   1.00 96.18 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? 8.950   -3.315  4.472   1.00 89.27 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? 10.433  -2.599  2.992   1.00 91.79 89  A 1 
ATOM 712  N N   . TYR A 1 90  ? 4.288   -4.334  1.172   1.00 98.89 90  A 1 
ATOM 713  C CA  . TYR A 1 90  ? 3.671   -3.071  1.548   1.00 98.91 90  A 1 
ATOM 714  C C   . TYR A 1 90  ? 3.950   -2.797  3.018   1.00 98.91 90  A 1 
ATOM 715  O O   . TYR A 1 90  ? 4.107   -3.723  3.811   1.00 98.77 90  A 1 
ATOM 716  C CB  . TYR A 1 90  ? 2.166   -3.090  1.269   1.00 98.89 90  A 1 
ATOM 717  C CG  . TYR A 1 90  ? 1.778   -3.107  -0.199  1.00 98.84 90  A 1 
ATOM 718  C CD1 . TYR A 1 90  ? 1.124   -1.990  -0.764  1.00 98.51 90  A 1 
ATOM 719  C CD2 . TYR A 1 90  ? 2.050   -4.232  -1.001  1.00 98.52 90  A 1 
ATOM 720  C CE1 . TYR A 1 90  ? 0.755   -2.000  -2.124  1.00 98.30 90  A 1 
ATOM 721  C CE2 . TYR A 1 90  ? 1.696   -4.239  -2.362  1.00 98.34 90  A 1 
ATOM 722  C CZ  . TYR A 1 90  ? 1.047   -3.123  -2.926  1.00 98.42 90  A 1 
ATOM 723  O OH  . TYR A 1 90  ? 0.711   -3.128  -4.241  1.00 97.78 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? 3.956   -1.528  3.383   1.00 98.86 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? 3.946   -1.091  4.775   1.00 98.88 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? 2.592   -0.461  5.054   1.00 98.88 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? 2.143   0.410   4.306   1.00 98.74 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? 5.111   -0.138  5.076   1.00 98.82 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? 5.076   0.340   6.533   1.00 98.35 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? 6.458   -0.834  4.835   1.00 98.33 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 1.936   -0.901  6.130   1.00 98.83 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 0.664   -0.360  6.582   1.00 98.81 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 0.714   -0.034  8.075   1.00 98.80 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 1.442   -0.669  8.831   1.00 98.63 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -0.458  -1.360  6.254   1.00 98.70 92  A 1 
ATOM 736  N N   . VAL A 1 93  ? -0.100  0.925   8.514   1.00 98.70 93  A 1 
ATOM 737  C CA  . VAL A 1 93  ? -0.400  1.099   9.940   1.00 98.70 93  A 1 
ATOM 738  C C   . VAL A 1 93  ? -1.895  0.914   10.140  1.00 98.65 93  A 1 
ATOM 739  O O   . VAL A 1 93  ? -2.701  1.487   9.411   1.00 98.44 93  A 1 
ATOM 740  C CB  . VAL A 1 93  ? 0.111   2.434   10.508  1.00 98.64 93  A 1 
ATOM 741  C CG1 . VAL A 1 93  ? -0.107  2.498   12.029  1.00 98.16 93  A 1 
ATOM 742  C CG2 . VAL A 1 93  ? 1.610   2.617   10.242  1.00 98.10 93  A 1 
ATOM 743  N N   . VAL A 1 94  ? -2.266  0.087   11.113  1.00 98.46 94  A 1 
ATOM 744  C CA  . VAL A 1 94  ? -3.647  -0.324  11.371  1.00 98.39 94  A 1 
ATOM 745  C C   . VAL A 1 94  ? -4.090  0.039   12.782  1.00 98.21 94  A 1 
ATOM 746  O O   . VAL A 1 94  ? -3.264  0.184   13.691  1.00 98.06 94  A 1 
ATOM 747  C CB  . VAL A 1 94  ? -3.853  -1.825  11.095  1.00 98.36 94  A 1 
ATOM 748  C CG1 . VAL A 1 94  ? -3.534  -2.180  9.640   1.00 97.95 94  A 1 
ATOM 749  C CG2 . VAL A 1 94  ? -3.022  -2.733  12.019  1.00 97.57 94  A 1 
ATOM 750  N N   . HIS A 1 95  ? -5.398  0.164   12.971  1.00 98.35 95  A 1 
ATOM 751  C CA  . HIS A 1 95  ? -6.016  0.151   14.291  1.00 98.21 95  A 1 
ATOM 752  C C   . HIS A 1 95  ? -5.934  -1.250  14.909  1.00 98.20 95  A 1 
ATOM 753  O O   . HIS A 1 95  ? -6.032  -2.253  14.208  1.00 97.71 95  A 1 
ATOM 754  C CB  . HIS A 1 95  ? -7.479  0.594   14.197  1.00 97.86 95  A 1 
ATOM 755  C CG  . HIS A 1 95  ? -7.640  2.064   13.914  1.00 97.44 95  A 1 
ATOM 756  N ND1 . HIS A 1 95  ? -7.530  3.076   14.847  1.00 89.78 95  A 1 
ATOM 757  C CD2 . HIS A 1 95  ? -7.957  2.637   12.716  1.00 90.57 95  A 1 
ATOM 758  C CE1 . HIS A 1 95  ? -7.780  4.232   14.214  1.00 92.55 95  A 1 
ATOM 759  N NE2 . HIS A 1 95  ? -8.045  4.013   12.919  1.00 93.69 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? -5.822  -1.322  16.232  1.00 97.29 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? -5.748  -2.573  16.973  1.00 97.39 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? -4.318  -3.026  17.271  1.00 97.86 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? -3.326  -2.493  16.768  1.00 97.11 96  A 1 
ATOM 764  N N   . ARG A 1 97  ? -4.215  -4.033  18.148  1.00 96.70 97  A 1 
ATOM 765  C CA  . ARG A 1 97  ? -2.947  -4.613  18.611  1.00 96.71 97  A 1 
ATOM 766  C C   . ARG A 1 97  ? -2.800  -6.026  18.059  1.00 96.96 97  A 1 
ATOM 767  O O   . ARG A 1 97  ? -3.240  -6.984  18.692  1.00 93.83 97  A 1 
ATOM 768  C CB  . ARG A 1 97  ? -2.861  -4.570  20.140  1.00 95.58 97  A 1 
ATOM 769  C CG  . ARG A 1 97  ? -2.826  -3.138  20.686  1.00 90.91 97  A 1 
ATOM 770  C CD  . ARG A 1 97  ? -2.689  -3.114  22.210  1.00 86.30 97  A 1 
ATOM 771  N NE  . ARG A 1 97  ? -1.341  -3.525  22.653  1.00 78.19 97  A 1 
ATOM 772  C CZ  . ARG A 1 97  ? -0.966  -3.759  23.905  1.00 69.93 97  A 1 
ATOM 773  N NH1 . ARG A 1 97  ? -1.792  -3.660  24.906  1.00 63.55 97  A 1 
ATOM 774  N NH2 . ARG A 1 97  ? 0.265   -4.097  24.168  1.00 61.69 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -2.184  -6.158  16.894  1.00 93.79 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -1.853  -7.454  16.311  1.00 93.14 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -0.585  -8.017  16.972  1.00 93.07 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? 0.430   -7.318  17.071  1.00 90.99 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -1.712  -7.298  14.794  1.00 92.74 98  A 1 
ATOM 780  N N   . PHE A 1 99  ? -0.646  -9.268  17.442  1.00 93.28 99  A 1 
ATOM 781  C CA  . PHE A 1 99  ? 0.473   -9.938  18.122  1.00 90.93 99  A 1 
ATOM 782  C C   . PHE A 1 99  ? 1.149   -10.998 17.256  1.00 90.30 99  A 1 
ATOM 783  O O   . PHE A 1 99  ? 2.352   -11.207 17.390  1.00 86.35 99  A 1 
ATOM 784  C CB  . PHE A 1 99  ? -0.015  -10.531 19.446  1.00 88.76 99  A 1 
ATOM 785  C CG  . PHE A 1 99  ? -0.410  -9.484  20.468  1.00 86.85 99  A 1 
ATOM 786  C CD1 . PHE A 1 99  ? 0.562   -8.934  21.329  1.00 82.53 99  A 1 
ATOM 787  C CD2 . PHE A 1 99  ? -1.742  -9.042  20.554  1.00 83.76 99  A 1 
ATOM 788  C CE1 . PHE A 1 99  ? 0.199   -7.957  22.271  1.00 78.46 99  A 1 
ATOM 789  C CE2 . PHE A 1 99  ? -2.102  -8.061  21.495  1.00 80.11 99  A 1 
ATOM 790  C CZ  . PHE A 1 99  ? -1.133  -7.522  22.354  1.00 81.48 99  A 1 
ATOM 791  N N   . GLU A 1 100 ? 0.401   -11.611 16.355  1.00 91.65 100 A 1 
ATOM 792  C CA  . GLU A 1 100 ? 0.827   -12.749 15.554  1.00 92.95 100 A 1 
ATOM 793  C C   . GLU A 1 100 ? 0.731   -12.448 14.061  1.00 94.73 100 A 1 
ATOM 794  O O   . GLU A 1 100 ? 0.033   -11.526 13.633  1.00 92.71 100 A 1 
ATOM 795  C CB  . GLU A 1 100 ? -0.019  -13.976 15.917  1.00 89.06 100 A 1 
ATOM 796  C CG  . GLU A 1 100 ? 0.202   -14.395 17.380  1.00 77.91 100 A 1 
ATOM 797  C CD  . GLU A 1 100 ? -0.618  -15.621 17.788  1.00 72.29 100 A 1 
ATOM 798  O OE1 . GLU A 1 100 ? -0.445  -16.034 18.953  1.00 62.25 100 A 1 
ATOM 799  O OE2 . GLU A 1 100 ? -1.415  -16.105 16.958  1.00 65.79 100 A 1 
ATOM 800  N N   . ASN A 1 101 ? 1.452   -13.241 13.269  1.00 96.78 101 A 1 
ATOM 801  C CA  . ASN A 1 101 ? 1.304   -13.215 11.821  1.00 96.99 101 A 1 
ATOM 802  C C   . ASN A 1 101 ? -0.104  -13.681 11.450  1.00 97.06 101 A 1 
ATOM 803  O O   . ASN A 1 101 ? -0.576  -14.705 11.935  1.00 95.49 101 A 1 
ATOM 804  C CB  . ASN A 1 101 ? 2.363   -14.107 11.160  1.00 96.01 101 A 1 
ATOM 805  C CG  . ASN A 1 101 ? 3.779   -13.591 11.314  1.00 93.19 101 A 1 
ATOM 806  O OD1 . ASN A 1 101 ? 4.043   -12.418 11.515  1.00 87.16 101 A 1 
ATOM 807  N ND2 . ASN A 1 101 ? 4.756   -14.456 11.193  1.00 86.73 101 A 1 
ATOM 808  N N   . MET A 1 102 ? -0.742  -12.964 10.548  1.00 97.60 102 A 1 
ATOM 809  C CA  . MET A 1 102 ? -2.089  -13.270 10.083  1.00 97.39 102 A 1 
ATOM 810  C C   . MET A 1 102 ? -2.063  -13.587 8.596   1.00 97.92 102 A 1 
ATOM 811  O O   . MET A 1 102 ? -1.317  -12.973 7.830   1.00 97.41 102 A 1 
ATOM 812  C CB  . MET A 1 102 ? -3.024  -12.093 10.373  1.00 96.17 102 A 1 
ATOM 813  C CG  . MET A 1 102 ? -3.174  -11.789 11.861  1.00 93.33 102 A 1 
ATOM 814  S SD  . MET A 1 102 ? -4.025  -10.219 12.185  1.00 90.72 102 A 1 
ATOM 815  C CE  . MET A 1 102 ? -2.713  -9.057  11.750  1.00 79.97 102 A 1 
ATOM 816  N N   . VAL A 1 103 ? -2.916  -14.525 8.182   1.00 98.12 103 A 1 
ATOM 817  C CA  . VAL A 1 103 ? -3.173  -14.819 6.771   1.00 98.21 103 A 1 
ATOM 818  C C   . VAL A 1 103 ? -4.658  -14.625 6.528   1.00 98.17 103 A 1 
ATOM 819  O O   . VAL A 1 103 ? -5.477  -15.187 7.249   1.00 97.54 103 A 1 
ATOM 820  C CB  . VAL A 1 103 ? -2.712  -16.235 6.385   1.00 97.78 103 A 1 
ATOM 821  C CG1 . VAL A 1 103 ? -2.943  -16.488 4.890   1.00 96.35 103 A 1 
ATOM 822  C CG2 . VAL A 1 103 ? -1.215  -16.430 6.673   1.00 96.33 103 A 1 
ATOM 823  N N   . CYS A 1 104 ? -4.992  -13.818 5.543   1.00 98.20 104 A 1 
ATOM 824  C CA  . CYS A 1 104 ? -6.360  -13.632 5.087   1.00 98.22 104 A 1 
ATOM 825  C C   . CYS A 1 104 ? -6.473  -14.110 3.642   1.00 98.16 104 A 1 
ATOM 826  O O   . CYS A 1 104 ? -5.785  -13.589 2.760   1.00 97.88 104 A 1 
ATOM 827  C CB  . CYS A 1 104 ? -6.749  -12.164 5.261   1.00 98.07 104 A 1 
ATOM 828  S SG  . CYS A 1 104 ? -8.511  -11.953 4.907   1.00 97.32 104 A 1 
ATOM 829  N N   . ASP A 1 105 ? -7.341  -15.089 3.406   1.00 98.33 105 A 1 
ATOM 830  C CA  . ASP A 1 105 ? -7.612  -15.714 2.106   1.00 98.20 105 A 1 
ATOM 831  C C   . ASP A 1 105 ? -9.072  -15.549 1.661   1.00 98.38 105 A 1 
ATOM 832  O O   . ASP A 1 105 ? -9.561  -16.244 0.775   1.00 97.15 105 A 1 
ATOM 833  C CB  . ASP A 1 105 ? -7.167  -17.184 2.150   1.00 96.88 105 A 1 
ATOM 834  C CG  . ASP A 1 105 ? -7.913  -18.037 3.181   1.00 93.74 105 A 1 
ATOM 835  O OD1 . ASP A 1 105 ? -8.651  -17.459 4.018   1.00 87.40 105 A 1 
ATOM 836  O OD2 . ASP A 1 105 ? -7.687  -19.266 3.147   1.00 87.35 105 A 1 
ATOM 837  N N   . LEU A 1 106 ? -9.777  -14.586 2.257   1.00 98.12 106 A 1 
ATOM 838  C CA  . LEU A 1 106 ? -11.167 -14.291 1.932   1.00 98.10 106 A 1 
ATOM 839  C C   . LEU A 1 106 ? -11.301 -13.885 0.455   1.00 98.21 106 A 1 
ATOM 840  O O   . LEU A 1 106 ? -10.608 -12.964 -0.001  1.00 97.83 106 A 1 
ATOM 841  C CB  . LEU A 1 106 ? -11.703 -13.197 2.866   1.00 97.98 106 A 1 
ATOM 842  C CG  . LEU A 1 106 ? -11.781 -13.604 4.350   1.00 97.28 106 A 1 
ATOM 843  C CD1 . LEU A 1 106 ? -12.190 -12.401 5.193   1.00 96.02 106 A 1 
ATOM 844  C CD2 . LEU A 1 106 ? -12.796 -14.724 4.591   1.00 95.86 106 A 1 
ATOM 845  N N   . PRO A 1 107 ? -12.195 -14.550 -0.311  1.00 98.34 107 A 1 
ATOM 846  C CA  . PRO A 1 107 ? -12.391 -14.228 -1.719  1.00 98.26 107 A 1 
ATOM 847  C C   . PRO A 1 107 ? -13.033 -12.852 -1.909  1.00 98.22 107 A 1 
ATOM 848  O O   . PRO A 1 107 ? -13.931 -12.463 -1.160  1.00 97.45 107 A 1 
ATOM 849  C CB  . PRO A 1 107 ? -13.256 -15.351 -2.294  1.00 97.87 107 A 1 
ATOM 850  C CG  . PRO A 1 107 ? -13.138 -16.486 -1.279  1.00 95.79 107 A 1 
ATOM 851  C CD  . PRO A 1 107 ? -12.952 -15.744 0.036   1.00 97.94 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? -12.607 -12.127 -2.942  1.00 97.89 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? -12.994 -10.737 -3.162  1.00 97.98 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? -13.712 -10.528 -4.498  1.00 97.77 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? -13.301 -11.045 -5.535  1.00 97.14 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? -11.756 -9.829  -3.062  1.00 98.01 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? -11.035 -9.848  -1.701  1.00 97.79 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? -9.843  -8.899  -1.763  1.00 97.04 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? -11.939 -9.412  -0.547  1.00 97.06 108 A 1 
ATOM 860  N N   . VAL A 1 109 ? -14.740 -9.688  -4.477  1.00 97.21 109 A 1 
ATOM 861  C CA  . VAL A 1 109 ? -15.415 -9.148  -5.660  1.00 96.78 109 A 1 
ATOM 862  C C   . VAL A 1 109 ? -15.091 -7.655  -5.751  1.00 96.55 109 A 1 
ATOM 863  O O   . VAL A 1 109 ? -15.658 -6.870  -4.987  1.00 95.04 109 A 1 
ATOM 864  C CB  . VAL A 1 109 ? -16.936 -9.395  -5.609  1.00 96.21 109 A 1 
ATOM 865  C CG1 . VAL A 1 109 ? -17.618 -8.893  -6.887  1.00 93.16 109 A 1 
ATOM 866  C CG2 . VAL A 1 109 ? -17.257 -10.884 -5.477  1.00 93.61 109 A 1 
ATOM 867  N N   . PRO A 1 110 ? -14.165 -7.235  -6.641  1.00 95.93 110 A 1 
ATOM 868  C CA  . PRO A 1 110 ? -13.988 -5.823  -6.969  1.00 94.30 110 A 1 
ATOM 869  C C   . PRO A 1 110 ? -15.282 -5.237  -7.536  1.00 93.52 110 A 1 
ATOM 870  O O   . PRO A 1 110 ? -15.986 -5.933  -8.258  1.00 90.80 110 A 1 
ATOM 871  C CB  . PRO A 1 110 ? -12.852 -5.769  -8.000  1.00 93.07 110 A 1 
ATOM 872  C CG  . PRO A 1 110 ? -12.109 -7.082  -7.776  1.00 91.88 110 A 1 
ATOM 873  C CD  . PRO A 1 110 ? -13.228 -8.046  -7.395  1.00 94.35 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -15.574 -3.977  -7.217  1.00 92.54 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -16.815 -3.310  -7.644  1.00 92.46 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? -18.083 -4.106  -7.268  1.00 92.85 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? -19.012 -4.301  -8.047  1.00 89.99 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -16.699 -2.937  -9.133  1.00 90.57 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -17.769 -1.940  -9.579  1.00 87.41 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -18.320 -1.242  -8.701  1.00 82.11 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -17.974 -1.828  -10.806 1.00 81.62 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? -18.089 -4.653  -6.051  1.00 91.94 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? -19.101 -5.615  -5.620  1.00 91.52 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? -20.395 -5.000  -5.072  1.00 92.24 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? -21.313 -5.741  -4.715  1.00 89.16 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? -20.492 -3.671  -4.963  1.00 91.34 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? -21.682 -2.976  -4.464  1.00 90.65 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? -21.941 -1.635  -5.178  1.00 89.18 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? -21.127 -1.150  -5.954  1.00 85.83 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? -21.582 -2.859  -2.928  1.00 89.37 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? -20.573 -1.839  -2.418  1.00 88.85 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? -20.096 -0.962  -3.108  1.00 83.19 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? -20.267 -1.884  -1.142  1.00 84.84 113 A 1 
ATOM 894  N N   . LYS A 1 114 ? -23.078 -1.000  -4.867  1.00 87.65 114 A 1 
ATOM 895  C CA  . LYS A 1 114 ? -23.494 0.289   -5.463  1.00 87.66 114 A 1 
ATOM 896  C C   . LYS A 1 114 ? -22.548 1.470   -5.174  1.00 87.47 114 A 1 
ATOM 897  O O   . LYS A 1 114 ? -22.734 2.537   -5.739  1.00 83.53 114 A 1 
ATOM 898  C CB  . LYS A 1 114 ? -24.914 0.657   -4.993  1.00 86.96 114 A 1 
ATOM 899  C CG  . LYS A 1 114 ? -25.996 -0.331  -5.453  1.00 83.04 114 A 1 
ATOM 900  C CD  . LYS A 1 114 ? -27.387 0.183   -5.043  1.00 75.84 114 A 1 
ATOM 901  C CE  . LYS A 1 114 ? -28.474 -0.786  -5.520  1.00 69.12 114 A 1 
ATOM 902  N NZ  . LYS A 1 114 ? -29.842 -0.297  -5.179  1.00 57.93 114 A 1 
ATOM 903  N N   . GLN A 1 115 ? -21.599 1.303   -4.265  1.00 89.54 115 A 1 
ATOM 904  C CA  . GLN A 1 115 ? -20.584 2.298   -3.910  1.00 88.74 115 A 1 
ATOM 905  C C   . GLN A 1 115 ? -19.228 2.004   -4.573  1.00 89.19 115 A 1 
ATOM 906  O O   . GLN A 1 115 ? -18.225 2.586   -4.169  1.00 85.61 115 A 1 
ATOM 907  C CB  . GLN A 1 115 ? -20.452 2.381   -2.378  1.00 88.93 115 A 1 
ATOM 908  C CG  . GLN A 1 115 ? -21.729 2.860   -1.678  1.00 85.91 115 A 1 
ATOM 909  C CD  . GLN A 1 115 ? -21.572 2.906   -0.158  1.00 81.61 115 A 1 
ATOM 910  O OE1 . GLN A 1 115 ? -20.803 2.178   0.452   1.00 74.21 115 A 1 
ATOM 911  N NE2 . GLN A 1 115 ? -22.314 3.750   0.525   1.00 72.05 115 A 1 
ATOM 912  N N   . HIS A 1 116 ? -19.196 1.072   -5.533  1.00 89.17 116 A 1 
ATOM 913  C CA  . HIS A 1 116 ? -17.977 0.628   -6.230  1.00 88.99 116 A 1 
ATOM 914  C C   . HIS A 1 116 ? -16.887 0.069   -5.294  1.00 91.11 116 A 1 
ATOM 915  O O   . HIS A 1 116 ? -15.696 0.038   -5.616  1.00 88.95 116 A 1 
ATOM 916  C CB  . HIS A 1 116 ? -17.489 1.738   -7.177  1.00 87.48 116 A 1 
ATOM 917  C CG  . HIS A 1 116 ? -18.576 2.171   -8.136  1.00 86.15 116 A 1 
ATOM 918  N ND1 . HIS A 1 116 ? -19.086 1.401   -9.145  1.00 79.01 116 A 1 
ATOM 919  C CD2 . HIS A 1 116 ? -19.268 3.355   -8.139  1.00 78.49 116 A 1 
ATOM 920  C CE1 . HIS A 1 116 ? -20.061 2.100   -9.749  1.00 79.93 116 A 1 
ATOM 921  N NE2 . HIS A 1 116 ? -20.213 3.302   -9.171  1.00 80.21 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? -17.286 -0.417  -4.107  1.00 91.70 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? -16.357 -1.009  -3.149  1.00 92.89 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? -16.049 -2.466  -3.499  1.00 94.23 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? -16.895 -3.215  -3.990  1.00 93.50 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? -16.897 -0.885  -1.716  1.00 92.66 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? -17.122 0.561   -1.231  1.00 91.23 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? -17.596 0.545   0.221   1.00 86.30 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? -15.855 1.411   -1.304  1.00 85.23 117 A 1 
ATOM 930  N N   . THR A 1 118 ? -14.835 -2.898  -3.162  1.00 95.10 118 A 1 
ATOM 931  C CA  . THR A 1 118 ? -14.511 -4.326  -3.126  1.00 96.21 118 A 1 
ATOM 932  C C   . THR A 1 118 ? -15.158 -4.950  -1.897  1.00 96.77 118 A 1 
ATOM 933  O O   . THR A 1 118 ? -14.964 -4.468  -0.785  1.00 95.57 118 A 1 
ATOM 934  C CB  . THR A 1 118 ? -12.999 -4.550  -3.126  1.00 96.07 118 A 1 
ATOM 935  O OG1 . THR A 1 118 ? -12.471 -4.048  -4.334  1.00 93.12 118 A 1 
ATOM 936  C CG2 . THR A 1 118 ? -12.614 -6.023  -3.055  1.00 93.13 118 A 1 
ATOM 937  N N   . ILE A 1 119 ? -15.895 -6.045  -2.090  1.00 96.07 119 A 1 
ATOM 938  C CA  . ILE A 1 119 ? -16.562 -6.790  -1.016  1.00 96.13 119 A 1 
ATOM 939  C C   . ILE A 1 119 ? -16.023 -8.215  -0.917  1.00 96.77 119 A 1 
ATOM 940  O O   . ILE A 1 119 ? -15.456 -8.752  -1.870  1.00 96.71 119 A 1 
ATOM 941  C CB  . ILE A 1 119 ? -18.102 -6.765  -1.165  1.00 96.00 119 A 1 
ATOM 942  C CG1 . ILE A 1 119 ? -18.577 -7.496  -2.438  1.00 94.30 119 A 1 
ATOM 943  C CG2 . ILE A 1 119 ? -18.605 -5.309  -1.113  1.00 91.88 119 A 1 
ATOM 944  C CD1 . ILE A 1 119 ? -20.093 -7.709  -2.501  1.00 91.05 119 A 1 
ATOM 945  N N   . ILE A 1 120 ? -16.218 -8.837  0.243   1.00 97.11 120 A 1 
ATOM 946  C CA  . ILE A 1 120 ? -15.965 -10.263 0.455   1.00 97.20 120 A 1 
ATOM 947  C C   . ILE A 1 120 ? -17.199 -11.040 -0.005  1.00 97.07 120 A 1 
ATOM 948  O O   . ILE A 1 120 ? -18.312 -10.746 0.417   1.00 96.02 120 A 1 
ATOM 949  C CB  . ILE A 1 120 ? -15.627 -10.535 1.935   1.00 97.26 120 A 1 
ATOM 950  C CG1 . ILE A 1 120 ? -14.308 -9.826  2.322   1.00 96.51 120 A 1 
ATOM 951  C CG2 . ILE A 1 120 ? -15.520 -12.048 2.207   1.00 96.41 120 A 1 
ATOM 952  C CD1 . ILE A 1 120 ? -14.167 -9.611  3.826   1.00 94.59 120 A 1 
ATOM 953  N N   . ASP A 1 121 ? -16.991 -12.054 -0.847  1.00 96.65 121 A 1 
ATOM 954  C CA  . ASP A 1 121 ? -18.049 -12.973 -1.269  1.00 96.89 121 A 1 
ATOM 955  C C   . ASP A 1 121 ? -17.461 -14.379 -1.390  1.00 96.88 121 A 1 
ATOM 956  O O   . ASP A 1 121 ? -16.593 -14.640 -2.227  1.00 95.95 121 A 1 
ATOM 957  C CB  . ASP A 1 121 ? -18.696 -12.480 -2.575  1.00 96.13 121 A 1 
ATOM 958  C CG  . ASP A 1 121 ? -19.931 -13.291 -2.994  1.00 94.94 121 A 1 
ATOM 959  O OD1 . ASP A 1 121 ? -19.872 -14.543 -2.956  1.00 90.90 121 A 1 
ATOM 960  O OD2 . ASP A 1 121 ? -20.934 -12.674 -3.431  1.00 90.61 121 A 1 
ATOM 961  N N   . LYS A 1 122 ? -17.932 -15.303 -0.540  1.00 95.92 122 A 1 
ATOM 962  C CA  . LYS A 1 122 ? -17.428 -16.685 -0.466  1.00 95.02 122 A 1 
ATOM 963  C C   . LYS A 1 122 ? -17.676 -17.483 -1.751  1.00 95.43 122 A 1 
ATOM 964  O O   . LYS A 1 122 ? -16.906 -18.392 -2.049  1.00 92.32 122 A 1 
ATOM 965  C CB  . LYS A 1 122 ? -18.056 -17.369 0.763   1.00 93.23 122 A 1 
ATOM 966  C CG  . LYS A 1 122 ? -17.512 -18.785 0.998   1.00 81.55 122 A 1 
ATOM 967  C CD  . LYS A 1 122 ? -18.113 -19.417 2.258   1.00 77.53 122 A 1 
ATOM 968  C CE  . LYS A 1 122 ? -17.581 -20.848 2.410   1.00 68.53 122 A 1 
ATOM 969  N NZ  . LYS A 1 122 ? -18.171 -21.539 3.590   1.00 59.62 122 A 1 
ATOM 970  N N   . TYR A 1 123 ? -18.733 -17.167 -2.494  1.00 94.77 123 A 1 
ATOM 971  C CA  . TYR A 1 123 ? -19.189 -17.971 -3.633  1.00 94.22 123 A 1 
ATOM 972  C C   . TYR A 1 123 ? -18.776 -17.370 -4.977  1.00 94.20 123 A 1 
ATOM 973  O O   . TYR A 1 123 ? -18.407 -18.100 -5.890  1.00 90.61 123 A 1 
ATOM 974  C CB  . TYR A 1 123 ? -20.710 -18.128 -3.550  1.00 93.68 123 A 1 
ATOM 975  C CG  . TYR A 1 123 ? -21.197 -18.755 -2.253  1.00 92.61 123 A 1 
ATOM 976  C CD1 . TYR A 1 123 ? -21.017 -20.133 -2.033  1.00 87.13 123 A 1 
ATOM 977  C CD2 . TYR A 1 123 ? -21.817 -17.964 -1.268  1.00 88.44 123 A 1 
ATOM 978  C CE1 . TYR A 1 123 ? -21.469 -20.726 -0.838  1.00 86.42 123 A 1 
ATOM 979  C CE2 . TYR A 1 123 ? -22.271 -18.553 -0.067  1.00 86.48 123 A 1 
ATOM 980  C CZ  . TYR A 1 123 ? -22.101 -19.935 0.143   1.00 88.21 123 A 1 
ATOM 981  O OH  . TYR A 1 123 ? -22.545 -20.507 1.296   1.00 85.49 123 A 1 
ATOM 982  N N   . ARG A 1 124 ? -18.813 -16.046 -5.103  1.00 95.77 124 A 1 
ATOM 983  C CA  . ARG A 1 124 ? -18.510 -15.325 -6.351  1.00 95.27 124 A 1 
ATOM 984  C C   . ARG A 1 124 ? -17.165 -14.601 -6.318  1.00 96.25 124 A 1 
ATOM 985  O O   . ARG A 1 124 ? -16.712 -14.082 -7.338  1.00 94.14 124 A 1 
ATOM 986  C CB  . ARG A 1 124 ? -19.640 -14.333 -6.652  1.00 94.02 124 A 1 
ATOM 987  C CG  . ARG A 1 124 ? -21.012 -15.019 -6.789  1.00 87.13 124 A 1 
ATOM 988  C CD  . ARG A 1 124 ? -22.109 -13.996 -7.077  1.00 82.34 124 A 1 
ATOM 989  N NE  . ARG A 1 124 ? -22.291 -13.082 -5.939  1.00 73.06 124 A 1 
ATOM 990  C CZ  . ARG A 1 124 ? -22.993 -11.972 -5.901  1.00 65.36 124 A 1 
ATOM 991  N NH1 . ARG A 1 124 ? -23.702 -11.556 -6.917  1.00 60.22 124 A 1 
ATOM 992  N NH2 . ARG A 1 124 ? -22.973 -11.258 -4.813  1.00 55.16 124 A 1 
ATOM 993  N N   . GLY A 1 125 ? -16.545 -14.521 -5.148  1.00 96.08 125 A 1 
ATOM 994  C CA  . GLY A 1 125 ? -15.284 -13.828 -4.963  1.00 96.40 125 A 1 
ATOM 995  C C   . GLY A 1 125 ? -14.128 -14.509 -5.695  1.00 96.97 125 A 1 
ATOM 996  O O   . GLY A 1 125 ? -14.006 -15.730 -5.720  1.00 96.32 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? -13.235 -13.710 -6.267  1.00 97.33 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -11.984 -14.200 -6.849  1.00 97.26 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -11.018 -14.584 -5.728  1.00 97.88 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -10.856 -13.785 -4.798  1.00 97.36 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? -11.374 -13.149 -7.788  1.00 96.33 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? -12.280 -12.876 -9.005  1.00 93.76 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? -11.638 -11.897 -9.993  1.00 88.73 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? -12.582 -11.701 -11.183 1.00 83.22 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? -12.013 -10.836 -12.251 1.00 74.12 126 A 1 
ATOM 1006 N N   . PRO A 1 127 ? -10.308 -15.727 -5.830  1.00 97.27 127 A 1 
ATOM 1007 C CA  . PRO A 1 127 ? -9.287  -16.114 -4.866  1.00 97.07 127 A 1 
ATOM 1008 C C   . PRO A 1 127 ? -8.296  -14.972 -4.622  1.00 97.21 127 A 1 
ATOM 1009 O O   . PRO A 1 127 ? -7.782  -14.352 -5.568  1.00 96.06 127 A 1 
ATOM 1010 C CB  . PRO A 1 127 ? -8.598  -17.351 -5.448  1.00 96.22 127 A 1 
ATOM 1011 C CG  . PRO A 1 127 ? -9.692  -17.976 -6.311  1.00 94.04 127 A 1 
ATOM 1012 C CD  . PRO A 1 127 ? -10.448 -16.763 -6.847  1.00 96.48 127 A 1 
ATOM 1013 N N   . SER A 1 128 ? -8.076  -14.662 -3.354  1.00 97.82 128 A 1 
ATOM 1014 C CA  . SER A 1 128 ? -7.252  -13.541 -2.911  1.00 98.00 128 A 1 
ATOM 1015 C C   . SER A 1 128 ? -6.537  -13.936 -1.630  1.00 98.10 128 A 1 
ATOM 1016 O O   . SER A 1 128 ? -7.151  -14.528 -0.756  1.00 97.47 128 A 1 
ATOM 1017 C CB  . SER A 1 128 ? -8.124  -12.307 -2.663  1.00 97.67 128 A 1 
ATOM 1018 O OG  . SER A 1 128 ? -8.869  -11.985 -3.832  1.00 92.21 128 A 1 
ATOM 1019 N N   . ARG A 1 129 ? -5.235  -13.618 -1.507  1.00 98.11 129 A 1 
ATOM 1020 C CA  . ARG A 1 129 ? -4.454  -13.966 -0.315  1.00 98.24 129 A 1 
ATOM 1021 C C   . ARG A 1 129 ? -3.518  -12.838 0.079   1.00 98.43 129 A 1 
ATOM 1022 O O   . ARG A 1 129 ? -2.828  -12.259 -0.763  1.00 98.13 129 A 1 
ATOM 1023 C CB  . ARG A 1 129 ? -3.724  -15.294 -0.549  1.00 97.83 129 A 1 
ATOM 1024 C CG  . ARG A 1 129 ? -3.096  -15.857 0.738   1.00 96.69 129 A 1 
ATOM 1025 C CD  . ARG A 1 129 ? -2.570  -17.261 0.482   1.00 95.27 129 A 1 
ATOM 1026 N NE  . ARG A 1 129 ? -1.972  -17.875 1.679   1.00 92.46 129 A 1 
ATOM 1027 C CZ  . ARG A 1 129 ? -0.842  -18.561 1.718   1.00 90.99 129 A 1 
ATOM 1028 N NH1 . ARG A 1 129 ? -0.053  -18.684 0.683   1.00 84.70 129 A 1 
ATOM 1029 N NH2 . ARG A 1 129 ? -0.469  -19.160 2.818   1.00 85.34 129 A 1 
ATOM 1030 N N   . THR A 1 130 ? -3.506  -12.528 1.377   1.00 98.44 130 A 1 
ATOM 1031 C CA  . THR A 1 130 ? -2.675  -11.483 1.979   1.00 98.58 130 A 1 
ATOM 1032 C C   . THR A 1 130 ? -2.102  -11.979 3.298   1.00 98.57 130 A 1 
ATOM 1033 O O   . THR A 1 130 ? -2.841  -12.448 4.157   1.00 98.28 130 A 1 
ATOM 1034 C CB  . THR A 1 130 ? -3.486  -10.204 2.215   1.00 98.51 130 A 1 
ATOM 1035 O OG1 . THR A 1 130 ? -4.094  -9.780  1.012   1.00 96.83 130 A 1 
ATOM 1036 C CG2 . THR A 1 130 ? -2.622  -9.035  2.678   1.00 97.38 130 A 1 
ATOM 1037 N N   . ILE A 1 131 ? -0.789  -11.844 3.464   1.00 98.50 131 A 1 
ATOM 1038 C CA  . ILE A 1 131 ? -0.083  -12.126 4.716   1.00 98.50 131 A 1 
ATOM 1039 C C   . ILE A 1 131 ? 0.219   -10.788 5.389   1.00 98.57 131 A 1 
ATOM 1040 O O   . ILE A 1 131 ? 0.760   -9.886  4.748   1.00 98.46 131 A 1 
ATOM 1041 C CB  . ILE A 1 131 ? 1.197   -12.950 4.457   1.00 98.34 131 A 1 
ATOM 1042 C CG1 . ILE A 1 131 ? 0.894   -14.249 3.668   1.00 97.55 131 A 1 
ATOM 1043 C CG2 . ILE A 1 131 ? 1.902   -13.262 5.788   1.00 97.72 131 A 1 
ATOM 1044 C CD1 . ILE A 1 131 ? 2.143   -14.945 3.121   1.00 93.72 131 A 1 
ATOM 1045 N N   . LEU A 1 132 ? -0.128  -10.653 6.672   1.00 98.47 132 A 1 
ATOM 1046 C CA  . LEU A 1 132 ? 0.092   -9.463  7.483   1.00 98.42 132 A 1 
ATOM 1047 C C   . LEU A 1 132 ? 1.014   -9.825  8.649   1.00 98.43 132 A 1 
ATOM 1048 O O   . LEU A 1 132 ? 0.684   -10.694 9.455   1.00 98.09 132 A 1 
ATOM 1049 C CB  . LEU A 1 132 ? -1.244  -8.883  7.983   1.00 98.20 132 A 1 
ATOM 1050 C CG  . LEU A 1 132 ? -2.290  -8.560  6.889   1.00 96.89 132 A 1 
ATOM 1051 C CD1 . LEU A 1 132 ? -3.302  -9.699  6.707   1.00 92.27 132 A 1 
ATOM 1052 C CD2 . LEU A 1 132 ? -3.087  -7.315  7.264   1.00 92.08 132 A 1 
ATOM 1053 N N   . ARG A 1 133 ? 2.172   -9.156  8.748   1.00 98.52 133 A 1 
ATOM 1054 C CA  . ARG A 1 133 ? 3.180   -9.395  9.786   1.00 98.52 133 A 1 
ATOM 1055 C C   . ARG A 1 133 ? 3.342   -8.154  10.658  1.00 98.56 133 A 1 
ATOM 1056 O O   . ARG A 1 133 ? 3.812   -7.135  10.152  1.00 98.27 133 A 1 
ATOM 1057 C CB  . ARG A 1 133 ? 4.516   -9.797  9.149   1.00 98.19 133 A 1 
ATOM 1058 C CG  . ARG A 1 133 ? 4.412   -11.120 8.384   1.00 93.10 133 A 1 
ATOM 1059 C CD  . ARG A 1 133 ? 5.779   -11.532 7.845   1.00 92.24 133 A 1 
ATOM 1060 N NE  . ARG A 1 133 ? 5.702   -12.811 7.126   1.00 85.29 133 A 1 
ATOM 1061 C CZ  . ARG A 1 133 ? 6.643   -13.335 6.363   1.00 79.99 133 A 1 
ATOM 1062 N NH1 . ARG A 1 133 ? 7.786   -12.737 6.171   1.00 75.26 133 A 1 
ATOM 1063 N NH2 . ARG A 1 133 ? 6.443   -14.478 5.771   1.00 71.09 133 A 1 
ATOM 1064 N N   . PRO A 1 134 ? 2.989   -8.211  11.946  1.00 98.43 134 A 1 
ATOM 1065 C CA  . PRO A 1 134 ? 3.221   -7.106  12.868  1.00 98.36 134 A 1 
ATOM 1066 C C   . PRO A 1 134 ? 4.715   -6.803  13.022  1.00 98.29 134 A 1 
ATOM 1067 O O   . PRO A 1 134 ? 5.505   -7.714  13.259  1.00 97.89 134 A 1 
ATOM 1068 C CB  . PRO A 1 134 ? 2.600   -7.537  14.200  1.00 98.02 134 A 1 
ATOM 1069 C CG  . PRO A 1 134 ? 1.583   -8.598  13.794  1.00 96.80 134 A 1 
ATOM 1070 C CD  . PRO A 1 134 ? 2.242   -9.272  12.606  1.00 98.09 134 A 1 
ATOM 1071 N N   . THR A 1 135 ? 5.092   -5.528  12.949  1.00 98.31 135 A 1 
ATOM 1072 C CA  . THR A 1 135 ? 6.482   -5.075  13.125  1.00 98.15 135 A 1 
ATOM 1073 C C   . THR A 1 135 ? 6.651   -4.289  14.421  1.00 97.79 135 A 1 
ATOM 1074 O O   . THR A 1 135 ? 7.486   -4.631  15.254  1.00 96.61 135 A 1 
ATOM 1075 C CB  . THR A 1 135 ? 6.964   -4.247  11.920  1.00 98.00 135 A 1 
ATOM 1076 O OG1 . THR A 1 135 ? 6.116   -3.142  11.691  1.00 96.13 135 A 1 
ATOM 1077 C CG2 . THR A 1 135 ? 6.986   -5.066  10.634  1.00 95.10 135 A 1 
ATOM 1078 N N   . VAL A 1 136 ? 5.822   -3.267  14.644  1.00 98.02 136 A 1 
ATOM 1079 C CA  . VAL A 1 136 ? 5.853   -2.445  15.860  1.00 97.94 136 A 1 
ATOM 1080 C C   . VAL A 1 136 ? 4.440   -2.104  16.329  1.00 98.25 136 A 1 
ATOM 1081 O O   . VAL A 1 136 ? 3.529   -1.923  15.526  1.00 97.78 136 A 1 
ATOM 1082 C CB  . VAL A 1 136 ? 6.735   -1.196  15.659  1.00 96.33 136 A 1 
ATOM 1083 C CG1 . VAL A 1 136 ? 6.214   -0.236  14.588  1.00 89.82 136 A 1 
ATOM 1084 C CG2 . VAL A 1 136 ? 6.912   -0.407  16.963  1.00 90.59 136 A 1 
ATOM 1085 N N   . ARG A 1 137 ? 4.253   -2.018  17.657  1.00 97.96 137 A 1 
ATOM 1086 C CA  . ARG A 1 137 ? 2.972   -1.684  18.301  1.00 97.73 137 A 1 
ATOM 1087 C C   . ARG A 1 137 ? 3.135   -0.476  19.209  1.00 97.72 137 A 1 
ATOM 1088 O O   . ARG A 1 137 ? 4.115   -0.391  19.947  1.00 96.93 137 A 1 
ATOM 1089 C CB  . ARG A 1 137 ? 2.451   -2.886  19.095  1.00 96.80 137 A 1 
ATOM 1090 C CG  . ARG A 1 137 ? 2.094   -4.083  18.209  1.00 91.12 137 A 1 
ATOM 1091 C CD  . ARG A 1 137 ? 1.665   -5.288  19.048  1.00 89.75 137 A 1 
ATOM 1092 N NE  . ARG A 1 137 ? 2.798   -5.837  19.827  1.00 82.04 137 A 1 
ATOM 1093 C CZ  . ARG A 1 137 ? 3.501   -6.928  19.554  1.00 76.08 137 A 1 
ATOM 1094 N NH1 . ARG A 1 137 ? 3.251   -7.678  18.519  1.00 65.55 137 A 1 
ATOM 1095 N NH2 . ARG A 1 137 ? 4.479   -7.290  20.331  1.00 66.04 137 A 1 
ATOM 1096 N N   . ALA A 1 138 ? 2.166   0.431   19.199  1.00 97.84 138 A 1 
ATOM 1097 C CA  . ALA A 1 138 ? 2.104   1.563   20.119  1.00 97.86 138 A 1 
ATOM 1098 C C   . ALA A 1 138 ? 0.646   1.939   20.406  1.00 97.79 138 A 1 
ATOM 1099 O O   . ALA A 1 138 ? -0.132  2.200   19.490  1.00 96.69 138 A 1 
ATOM 1100 C CB  . ALA A 1 138 ? 2.884   2.736   19.526  1.00 97.47 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? 0.263   1.954   21.684  1.00 97.01 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? -1.133  2.163   22.077  1.00 96.64 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? -2.061  1.142   21.405  1.00 97.09 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? -1.852  -0.065  21.536  1.00 95.65 139 A 1 
ATOM 1105 N N   . ASN A 1 140 ? -3.065  1.628   20.687  1.00 97.29 140 A 1 
ATOM 1106 C CA  . ASN A 1 140 ? -4.013  0.821   19.910  1.00 97.39 140 A 1 
ATOM 1107 C C   . ASN A 1 140 ? -3.703  0.830   18.398  1.00 97.85 140 A 1 
ATOM 1108 O O   . ASN A 1 140 ? -4.610  0.860   17.570  1.00 96.90 140 A 1 
ATOM 1109 C CB  . ASN A 1 140 ? -5.450  1.263   20.232  1.00 96.09 140 A 1 
ATOM 1110 C CG  . ASN A 1 140 ? -6.458  0.231   19.750  1.00 88.72 140 A 1 
ATOM 1111 O OD1 . ASN A 1 140 ? -6.284  -0.957  19.946  1.00 79.28 140 A 1 
ATOM 1112 N ND2 . ASN A 1 140 ? -7.529  0.638   19.115  1.00 77.65 140 A 1 
ATOM 1113 N N   . TYR A 1 141 ? -2.423  0.841   18.040  1.00 98.14 141 A 1 
ATOM 1114 C CA  . TYR A 1 141 ? -1.965  0.817   16.654  1.00 98.26 141 A 1 
ATOM 1115 C C   . TYR A 1 141 ? -0.883  -0.240  16.459  1.00 98.36 141 A 1 
ATOM 1116 O O   . TYR A 1 141 ? -0.089  -0.512  17.362  1.00 97.97 141 A 1 
ATOM 1117 C CB  . TYR A 1 141 ? -1.456  2.200   16.234  1.00 98.14 141 A 1 
ATOM 1118 C CG  . TYR A 1 141 ? -2.480  3.305   16.392  1.00 98.15 141 A 1 
ATOM 1119 C CD1 . TYR A 1 141 ? -3.439  3.532   15.386  1.00 97.45 141 A 1 
ATOM 1120 C CD2 . TYR A 1 141 ? -2.491  4.085   17.565  1.00 97.52 141 A 1 
ATOM 1121 C CE1 . TYR A 1 141 ? -4.410  4.538   15.550  1.00 97.09 141 A 1 
ATOM 1122 C CE2 . TYR A 1 141 ? -3.464  5.091   17.733  1.00 97.17 141 A 1 
ATOM 1123 C CZ  . TYR A 1 141 ? -4.424  5.317   16.726  1.00 97.26 141 A 1 
ATOM 1124 O OH  . TYR A 1 141 ? -5.362  6.287   16.890  1.00 96.28 141 A 1 
ATOM 1125 N N   . THR A 1 142 ? -0.850  -0.816  15.253  1.00 98.40 142 A 1 
ATOM 1126 C CA  . THR A 1 142 ? 0.206   -1.745  14.836  1.00 98.55 142 A 1 
ATOM 1127 C C   . THR A 1 142 ? 0.707   -1.363  13.450  1.00 98.63 142 A 1 
ATOM 1128 O O   . THR A 1 142 ? -0.094  -1.186  12.537  1.00 98.55 142 A 1 
ATOM 1129 C CB  . THR A 1 142 ? -0.287  -3.198  14.848  1.00 98.43 142 A 1 
ATOM 1130 O OG1 . THR A 1 142 ? -0.794  -3.531  16.125  1.00 96.41 142 A 1 
ATOM 1131 C CG2 . THR A 1 142 ? 0.832   -4.193  14.560  1.00 97.02 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? 2.022   -1.245  13.280  1.00 98.58 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? 2.623   -1.225  11.953  1.00 98.65 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? 2.797   -2.664  11.453  1.00 98.64 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? 3.111   -3.565  12.235  1.00 98.45 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? 3.935   -0.445  11.972  1.00 98.58 143 A 1 
ATOM 1137 N N   . LEU A 1 144 ? 2.563   -2.874  10.167  1.00 98.63 144 A 1 
ATOM 1138 C CA  . LEU A 1 144 ? 2.575   -4.168  9.502   1.00 98.62 144 A 1 
ATOM 1139 C C   . LEU A 1 144 ? 3.463   -4.119  8.264   1.00 98.69 144 A 1 
ATOM 1140 O O   . LEU A 1 144 ? 3.343   -3.195  7.456   1.00 98.55 144 A 1 
ATOM 1141 C CB  . LEU A 1 144 ? 1.146   -4.559  9.071   1.00 98.42 144 A 1 
ATOM 1142 C CG  . LEU A 1 144 ? 0.058   -4.597  10.158  1.00 97.99 144 A 1 
ATOM 1143 C CD1 . LEU A 1 144 ? -1.286  -4.961  9.516   1.00 97.30 144 A 1 
ATOM 1144 C CD2 . LEU A 1 144 ? 0.352   -5.633  11.235  1.00 97.33 144 A 1 
ATOM 1145 N N   . ASP A 1 145 ? 4.244   -5.180  8.061   1.00 98.75 145 A 1 
ATOM 1146 C CA  . ASP A 1 145 ? 4.663   -5.597  6.730   1.00 98.73 145 A 1 
ATOM 1147 C C   . ASP A 1 145 ? 3.563   -6.467  6.121   1.00 98.73 145 A 1 
ATOM 1148 O O   . ASP A 1 145 ? 3.095   -7.433  6.734   1.00 98.48 145 A 1 
ATOM 1149 C CB  . ASP A 1 145 ? 5.991   -6.358  6.781   1.00 98.58 145 A 1 
ATOM 1150 C CG  . ASP A 1 145 ? 7.218   -5.451  6.880   1.00 98.11 145 A 1 
ATOM 1151 O OD1 . ASP A 1 145 ? 7.176   -4.314  6.356   1.00 96.10 145 A 1 
ATOM 1152 O OD2 . ASP A 1 145 ? 8.237   -5.946  7.398   1.00 95.91 145 A 1 
ATOM 1153 N N   . VAL A 1 146 ? 3.137   -6.125  4.908   1.00 98.80 146 A 1 
ATOM 1154 C CA  . VAL A 1 146 ? 2.024   -6.776  4.218   1.00 98.84 146 A 1 
ATOM 1155 C C   . VAL A 1 146 ? 2.500   -7.357  2.892   1.00 98.84 146 A 1 
ATOM 1156 O O   . VAL A 1 146 ? 3.070   -6.651  2.062   1.00 98.75 146 A 1 
ATOM 1157 C CB  . VAL A 1 146 ? 0.838   -5.820  4.030   1.00 98.76 146 A 1 
ATOM 1158 C CG1 . VAL A 1 146 ? -0.368  -6.563  3.450   1.00 98.31 146 A 1 
ATOM 1159 C CG2 . VAL A 1 146 ? 0.400   -5.172  5.347   1.00 98.37 146 A 1 
ATOM 1160 N N   . PHE A 1 147 ? 2.216   -8.640  2.670   1.00 98.80 147 A 1 
ATOM 1161 C CA  . PHE A 1 147 ? 2.636   -9.409  1.505   1.00 98.78 147 A 1 
ATOM 1162 C C   . PHE A 1 147 ? 1.399   -9.946  0.766   1.00 98.74 147 A 1 
ATOM 1163 O O   . PHE A 1 147 ? 0.921   -11.042 1.069   1.00 98.45 147 A 1 
ATOM 1164 C CB  . PHE A 1 147 ? 3.592   -10.528 1.944   1.00 98.70 147 A 1 
ATOM 1165 C CG  . PHE A 1 147 ? 4.795   -10.052 2.736   1.00 98.70 147 A 1 
ATOM 1166 C CD1 . PHE A 1 147 ? 5.991   -9.709  2.079   1.00 98.20 147 A 1 
ATOM 1167 C CD2 . PHE A 1 147 ? 4.708   -9.929  4.136   1.00 98.37 147 A 1 
ATOM 1168 C CE1 . PHE A 1 147 ? 7.098   -9.258  2.820   1.00 98.06 147 A 1 
ATOM 1169 C CE2 . PHE A 1 147 ? 5.814   -9.469  4.875   1.00 98.12 147 A 1 
ATOM 1170 C CZ  . PHE A 1 147 ? 7.010   -9.138  4.219   1.00 98.24 147 A 1 
ATOM 1171 N N   . PRO A 1 148 ? 0.835   -9.190  -0.183  1.00 98.79 148 A 1 
ATOM 1172 C CA  . PRO A 1 148 ? -0.281  -9.660  -0.989  1.00 98.72 148 A 1 
ATOM 1173 C C   . PRO A 1 148 ? 0.230   -10.581 -2.108  1.00 98.52 148 A 1 
ATOM 1174 O O   . PRO A 1 148 ? 0.972   -10.143 -2.997  1.00 97.81 148 A 1 
ATOM 1175 C CB  . PRO A 1 148 ? -0.942  -8.387  -1.524  1.00 98.57 148 A 1 
ATOM 1176 C CG  . PRO A 1 148 ? 0.233   -7.415  -1.654  1.00 98.07 148 A 1 
ATOM 1177 C CD  . PRO A 1 148 ? 1.159   -7.808  -0.510  1.00 98.68 148 A 1 
ATOM 1178 N N   . GLU A 1 149 ? -0.219  -11.842 -2.127  1.00 98.15 149 A 1 
ATOM 1179 C CA  . GLU A 1 149 ? 0.102   -12.772 -3.227  1.00 97.76 149 A 1 
ATOM 1180 C C   . GLU A 1 149 ? -0.705  -12.447 -4.494  1.00 97.59 149 A 1 
ATOM 1181 O O   . GLU A 1 149 ? -0.219  -12.595 -5.613  1.00 96.09 149 A 1 
ATOM 1182 C CB  . GLU A 1 149 ? -0.173  -14.212 -2.793  1.00 97.20 149 A 1 
ATOM 1183 C CG  . GLU A 1 149 ? 0.794   -14.700 -1.704  1.00 93.95 149 A 1 
ATOM 1184 C CD  . GLU A 1 149 ? 0.518   -16.155 -1.299  1.00 92.01 149 A 1 
ATOM 1185 O OE1 . GLU A 1 149 ? 1.146   -16.623 -0.331  1.00 84.37 149 A 1 
ATOM 1186 O OE2 . GLU A 1 149 ? -0.383  -16.798 -1.887  1.00 85.34 149 A 1 
ATOM 1187 N N   . THR A 1 150 ? -1.924  -11.943 -4.313  1.00 97.23 150 A 1 
ATOM 1188 C CA  . THR A 1 150 ? -2.807  -11.479 -5.395  1.00 97.36 150 A 1 
ATOM 1189 C C   . THR A 1 150 ? -2.890  -9.944  -5.430  1.00 97.62 150 A 1 
ATOM 1190 O O   . THR A 1 150 ? -2.335  -9.259  -4.568  1.00 97.07 150 A 1 
ATOM 1191 C CB  . THR A 1 150 ? -4.186  -12.146 -5.269  1.00 97.02 150 A 1 
ATOM 1192 O OG1 . THR A 1 150 ? -4.685  -11.970 -3.967  1.00 95.49 150 A 1 
ATOM 1193 C CG2 . THR A 1 150 ? -4.104  -13.650 -5.505  1.00 95.23 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? -3.556  -9.381  -6.440  1.00 96.31 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? -3.638  -7.933  -6.666  1.00 95.96 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? -5.053  -7.451  -6.985  1.00 96.09 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? -5.259  -6.827  -8.020  1.00 93.34 151 A 1 
ATOM 1198 N N   . ARG A 1 152 ? -6.045  -7.787  -6.154  1.00 96.58 152 A 1 
ATOM 1199 C CA  . ARG A 1 152 ? -7.419  -7.281  -6.345  1.00 96.47 152 A 1 
ATOM 1200 C C   . ARG A 1 152 ? -7.520  -5.837  -5.851  1.00 96.74 152 A 1 
ATOM 1201 O O   . ARG A 1 152 ? -6.828  -5.456  -4.911  1.00 95.40 152 A 1 
ATOM 1202 C CB  . ARG A 1 152 ? -8.457  -8.188  -5.648  1.00 95.96 152 A 1 
ATOM 1203 C CG  . ARG A 1 152 ? -8.344  -9.691  -5.981  1.00 94.81 152 A 1 
ATOM 1204 C CD  . ARG A 1 152 ? -8.362  -9.990  -7.486  1.00 92.97 152 A 1 
ATOM 1205 N NE  . ARG A 1 152 ? -8.176  -11.425 -7.750  1.00 92.11 152 A 1 
ATOM 1206 C CZ  . ARG A 1 152 ? -7.786  -11.973 -8.887  1.00 91.97 152 A 1 
ATOM 1207 N NH1 . ARG A 1 152 ? -7.566  -11.269 -9.962  1.00 84.80 152 A 1 
ATOM 1208 N NH2 . ARG A 1 152 ? -7.596  -13.262 -8.954  1.00 87.09 152 A 1 
ATOM 1209 N N   . THR A 1 153 ? -8.390  -5.050  -6.464  1.00 95.92 153 A 1 
ATOM 1210 C CA  . THR A 1 153 ? -8.679  -3.673  -6.028  1.00 95.95 153 A 1 
ATOM 1211 C C   . THR A 1 153 ? -9.006  -3.656  -4.537  1.00 96.46 153 A 1 
ATOM 1212 O O   . THR A 1 153 ? -9.773  -4.496  -4.067  1.00 95.68 153 A 1 
ATOM 1213 C CB  . THR A 1 153 ? -9.849  -3.083  -6.831  1.00 95.00 153 A 1 
ATOM 1214 O OG1 . THR A 1 153 ? -9.574  -3.205  -8.210  1.00 91.49 153 A 1 
ATOM 1215 C CG2 . THR A 1 153 ? -10.089 -1.605  -6.545  1.00 91.27 153 A 1 
ATOM 1216 N N   . HIS A 1 154 ? -8.402  -2.741  -3.793  1.00 96.78 154 A 1 
ATOM 1217 C CA  . HIS A 1 154 ? -8.560  -2.589  -2.338  1.00 97.18 154 A 1 
ATOM 1218 C C   . HIS A 1 154 ? -8.233  -3.838  -1.491  1.00 97.83 154 A 1 
ATOM 1219 O O   . HIS A 1 154 ? -8.527  -3.851  -0.299  1.00 97.64 154 A 1 
ATOM 1220 C CB  . HIS A 1 154 ? -9.954  -2.028  -2.005  1.00 96.64 154 A 1 
ATOM 1221 C CG  . HIS A 1 154 ? -10.354 -0.752  -2.708  1.00 96.22 154 A 1 
ATOM 1222 N ND1 . HIS A 1 154 ? -11.645 -0.268  -2.787  1.00 92.00 154 A 1 
ATOM 1223 C CD2 . HIS A 1 154 ? -9.546  0.157   -3.324  1.00 91.94 154 A 1 
ATOM 1224 C CE1 . HIS A 1 154 ? -11.604 0.902   -3.443  1.00 92.05 154 A 1 
ATOM 1225 N NE2 . HIS A 1 154 ? -10.350 1.204   -3.789  1.00 92.10 154 A 1 
ATOM 1226 N N   . GLN A 1 155 ? -7.606  -4.884  -2.037  1.00 97.81 155 A 1 
ATOM 1227 C CA  . GLN A 1 155 ? -7.418  -6.170  -1.353  1.00 98.33 155 A 1 
ATOM 1228 C C   . GLN A 1 155 ? -6.845  -6.036  0.063   1.00 98.52 155 A 1 
ATOM 1229 O O   . GLN A 1 155 ? -7.412  -6.568  1.015   1.00 98.36 155 A 1 
ATOM 1230 C CB  . GLN A 1 155 ? -6.519  -7.071  -2.213  1.00 98.17 155 A 1 
ATOM 1231 C CG  . GLN A 1 155 ? -6.195  -8.404  -1.524  1.00 97.60 155 A 1 
ATOM 1232 C CD  . GLN A 1 155 ? -5.408  -9.349  -2.410  1.00 98.05 155 A 1 
ATOM 1233 O OE1 . GLN A 1 155 ? -5.652  -9.485  -3.600  1.00 95.36 155 A 1 
ATOM 1234 N NE2 . GLN A 1 155 ? -4.446  -10.046 -1.855  1.00 94.35 155 A 1 
ATOM 1235 N N   . ILE A 1 156 ? -5.723  -5.339  0.209   1.00 98.57 156 A 1 
ATOM 1236 C CA  . ILE A 1 156 ? -5.057  -5.187  1.509   1.00 98.67 156 A 1 
ATOM 1237 C C   . ILE A 1 156 ? -5.980  -4.478  2.507   1.00 98.61 156 A 1 
ATOM 1238 O O   . ILE A 1 156 ? -6.060  -4.881  3.662   1.00 98.41 156 A 1 
ATOM 1239 C CB  . ILE A 1 156 ? -3.718  -4.431  1.343   1.00 98.72 156 A 1 
ATOM 1240 C CG1 . ILE A 1 156 ? -2.737  -5.261  0.480   1.00 98.52 156 A 1 
ATOM 1241 C CG2 . ILE A 1 156 ? -3.091  -4.106  2.710   1.00 98.53 156 A 1 
ATOM 1242 C CD1 . ILE A 1 156 ? -1.459  -4.503  0.103   1.00 98.25 156 A 1 
ATOM 1243 N N   . ARG A 1 157 ? -6.705  -3.465  2.056   1.00 98.60 157 A 1 
ATOM 1244 C CA  . ARG A 1 157 ? -7.616  -2.650  2.881   1.00 98.53 157 A 1 
ATOM 1245 C C   . ARG A 1 157 ? -8.793  -3.483  3.386   1.00 98.55 157 A 1 
ATOM 1246 O O   . ARG A 1 157 ? -9.080  -3.478  4.580   1.00 98.29 157 A 1 
ATOM 1247 C CB  . ARG A 1 157 ? -8.104  -1.447  2.057   1.00 98.21 157 A 1 
ATOM 1248 C CG  . ARG A 1 157 ? -6.954  -0.548  1.570   1.00 97.59 157 A 1 
ATOM 1249 C CD  . ARG A 1 157 ? -7.411  0.434   0.492   1.00 96.95 157 A 1 
ATOM 1250 N NE  . ARG A 1 157 ? -8.386  1.409   1.000   1.00 95.44 157 A 1 
ATOM 1251 C CZ  . ARG A 1 157 ? -8.906  2.408   0.318   1.00 96.30 157 A 1 
ATOM 1252 N NH1 . ARG A 1 157 ? -8.661  2.601   -0.953  1.00 92.24 157 A 1 
ATOM 1253 N NH2 . ARG A 1 157 ? -9.690  3.258   0.910   1.00 92.14 157 A 1 
ATOM 1254 N N   . VAL A 1 158 ? -9.423  -4.260  2.486   1.00 98.43 158 A 1 
ATOM 1255 C CA  . VAL A 1 158 ? -10.541 -5.157  2.819   1.00 98.44 158 A 1 
ATOM 1256 C C   . VAL A 1 158 ? -10.085 -6.279  3.745   1.00 98.49 158 A 1 
ATOM 1257 O O   . VAL A 1 158 ? -10.720 -6.509  4.771   1.00 98.15 158 A 1 
ATOM 1258 C CB  . VAL A 1 158 ? -11.181 -5.743  1.549   1.00 97.93 158 A 1 
ATOM 1259 C CG1 . VAL A 1 158 ? -12.313 -6.720  1.877   1.00 94.36 158 A 1 
ATOM 1260 C CG2 . VAL A 1 158 ? -11.786 -4.640  0.683   1.00 94.09 158 A 1 
ATOM 1261 N N   . HIS A 1 159 ? -8.979  -6.955  3.424   1.00 98.39 159 A 1 
ATOM 1262 C CA  . HIS A 1 159 ? -8.468  -8.058  4.238   1.00 98.47 159 A 1 
ATOM 1263 C C   . HIS A 1 159 ? -8.060  -7.597  5.641   1.00 98.32 159 A 1 
ATOM 1264 O O   . HIS A 1 159 ? -8.453  -8.222  6.618   1.00 97.99 159 A 1 
ATOM 1265 C CB  . HIS A 1 159 ? -7.290  -8.735  3.523   1.00 98.49 159 A 1 
ATOM 1266 C CG  . HIS A 1 159 ? -7.672  -9.674  2.405   1.00 98.58 159 A 1 
ATOM 1267 N ND1 . HIS A 1 159 ? -6.816  -10.586 1.816   1.00 95.72 159 A 1 
ATOM 1268 C CD2 . HIS A 1 159 ? -8.899  -9.857  1.833   1.00 95.58 159 A 1 
ATOM 1269 C CE1 . HIS A 1 159 ? -7.517  -11.293 0.917   1.00 96.35 159 A 1 
ATOM 1270 N NE2 . HIS A 1 159 ? -8.793  -10.880 0.893   1.00 96.66 159 A 1 
ATOM 1271 N N   . ALA A 1 160 ? -7.340  -6.482  5.756   1.00 98.44 160 A 1 
ATOM 1272 C CA  . ALA A 1 160 ? -6.966  -5.929  7.056   1.00 98.35 160 A 1 
ATOM 1273 C C   . ALA A 1 160 ? -8.208  -5.571  7.895   1.00 98.13 160 A 1 
ATOM 1274 O O   . ALA A 1 160 ? -8.288  -5.936  9.068   1.00 97.85 160 A 1 
ATOM 1275 C CB  . ALA A 1 160 ? -6.050  -4.720  6.824   1.00 98.33 160 A 1 
ATOM 1276 N N   . SER A 1 161 ? -9.205  -4.934  7.282   1.00 98.26 161 A 1 
ATOM 1277 C CA  . SER A 1 161 ? -10.466 -4.601  7.953   1.00 98.10 161 A 1 
ATOM 1278 C C   . SER A 1 161 ? -11.245 -5.849  8.383   1.00 97.93 161 A 1 
ATOM 1279 O O   . SER A 1 161 ? -11.730 -5.901  9.510   1.00 97.31 161 A 1 
ATOM 1280 C CB  . SER A 1 161 ? -11.320 -3.722  7.036   1.00 97.84 161 A 1 
ATOM 1281 O OG  . SER A 1 161 ? -12.456 -3.256  7.738   1.00 89.56 161 A 1 
ATOM 1282 N N   . ALA A 1 162 ? -11.324 -6.877  7.538   1.00 97.91 162 A 1 
ATOM 1283 C CA  . ALA A 1 162 ? -12.005 -8.138  7.846   1.00 97.60 162 A 1 
ATOM 1284 C C   . ALA A 1 162 ? -11.347 -8.909  8.999   1.00 97.36 162 A 1 
ATOM 1285 O O   . ALA A 1 162 ? -12.039 -9.553  9.782   1.00 96.55 162 A 1 
ATOM 1286 C CB  . ALA A 1 162 ? -12.038 -8.991  6.576   1.00 97.48 162 A 1 
ATOM 1287 N N   . MET A 1 163 ? -10.031 -8.788  9.146   1.00 97.60 163 A 1 
ATOM 1288 C CA  . MET A 1 163 ? -9.275  -9.353  10.271  1.00 97.27 163 A 1 
ATOM 1289 C C   . MET A 1 163 ? -9.396  -8.528  11.568  1.00 97.29 163 A 1 
ATOM 1290 O O   . MET A 1 163 ? -8.761  -8.852  12.568  1.00 96.04 163 A 1 
ATOM 1291 C CB  . MET A 1 163 ? -7.806  -9.537  9.853   1.00 96.82 163 A 1 
ATOM 1292 C CG  . MET A 1 163 ? -7.622  -10.550 8.714   1.00 94.24 163 A 1 
ATOM 1293 S SD  . MET A 1 163 ? -8.208  -12.244 9.035   1.00 89.51 163 A 1 
ATOM 1294 C CE  . MET A 1 163 ? -7.037  -12.752 10.317  1.00 75.97 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? -10.181 -7.453  11.581  1.00 97.57 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? -10.347 -6.569  12.741  1.00 97.31 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? -9.252  -5.509  12.894  1.00 97.54 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? -9.212  -4.815  13.911  1.00 96.74 164 A 1 
ATOM 1299 N N   . PHE A 1 165 ? -8.395  -5.336  11.892  1.00 97.90 165 A 1 
ATOM 1300 C CA  . PHE A 1 165 ? -7.267  -4.402  11.880  1.00 98.09 165 A 1 
ATOM 1301 C C   . PHE A 1 165 ? -7.360  -3.408  10.706  1.00 98.32 165 A 1 
ATOM 1302 O O   . PHE A 1 165 ? -6.493  -3.404  9.831   1.00 97.97 165 A 1 
ATOM 1303 C CB  . PHE A 1 165 ? -5.956  -5.205  11.877  1.00 97.86 165 A 1 
ATOM 1304 C CG  . PHE A 1 165 ? -5.784  -6.114  13.072  1.00 97.85 165 A 1 
ATOM 1305 C CD1 . PHE A 1 165 ? -5.415  -5.582  14.317  1.00 96.80 165 A 1 
ATOM 1306 C CD2 . PHE A 1 165 ? -6.025  -7.494  12.946  1.00 97.08 165 A 1 
ATOM 1307 C CE1 . PHE A 1 165 ? -5.286  -6.425  15.433  1.00 96.43 165 A 1 
ATOM 1308 C CE2 . PHE A 1 165 ? -5.896  -8.338  14.064  1.00 96.43 165 A 1 
ATOM 1309 C CZ  . PHE A 1 165 ? -5.529  -7.801  15.308  1.00 96.51 165 A 1 
ATOM 1310 N N   . PRO A 1 166 ? -8.405  -2.563  10.636  1.00 98.35 166 A 1 
ATOM 1311 C CA  . PRO A 1 166 ? -8.556  -1.621  9.525   1.00 98.42 166 A 1 
ATOM 1312 C C   . PRO A 1 166 ? -7.379  -0.639  9.463   1.00 98.53 166 A 1 
ATOM 1313 O O   . PRO A 1 166 ? -6.893  -0.164  10.496  1.00 98.29 166 A 1 
ATOM 1314 C CB  . PRO A 1 166 ? -9.886  -0.908  9.766   1.00 98.10 166 A 1 
ATOM 1315 C CG  . PRO A 1 166 ? -10.058 -0.991  11.284  1.00 96.68 166 A 1 
ATOM 1316 C CD  . PRO A 1 166 ? -9.454  -2.350  11.620  1.00 98.12 166 A 1 
ATOM 1317 N N   . ILE A 1 167 ? -6.939  -0.308  8.246   1.00 98.48 167 A 1 
ATOM 1318 C CA  . ILE A 1 167 ? -5.853  0.655   8.027   1.00 98.61 167 A 1 
ATOM 1319 C C   . ILE A 1 167 ? -6.292  2.036   8.530   1.00 98.53 167 A 1 
ATOM 1320 O O   . ILE A 1 167 ? -7.426  2.463   8.309   1.00 98.20 167 A 1 
ATOM 1321 C CB  . ILE A 1 167 ? -5.403  0.672   6.549   1.00 98.62 167 A 1 
ATOM 1322 C CG1 . ILE A 1 167 ? -4.946  -0.742  6.121   1.00 97.86 167 A 1 
ATOM 1323 C CG2 . ILE A 1 167 ? -4.269  1.696   6.336   1.00 98.31 167 A 1 
ATOM 1324 C CD1 . ILE A 1 167 ? -4.458  -0.852  4.677   1.00 96.58 167 A 1 
ATOM 1325 N N   . ILE A 1 168 ? -5.399  2.738   9.220   1.00 98.34 168 A 1 
ATOM 1326 C CA  . ILE A 1 168 ? -5.700  4.073   9.734   1.00 98.28 168 A 1 
ATOM 1327 C C   . ILE A 1 168 ? -5.937  5.059   8.588   1.00 98.31 168 A 1 
ATOM 1328 O O   . ILE A 1 168 ? -5.317  4.970   7.526   1.00 97.90 168 A 1 
ATOM 1329 C CB  . ILE A 1 168 ? -4.633  4.590   10.723  1.00 97.84 168 A 1 
ATOM 1330 C CG1 . ILE A 1 168 ? -3.288  4.871   10.024  1.00 95.13 168 A 1 
ATOM 1331 C CG2 . ILE A 1 168 ? -4.486  3.630   11.917  1.00 94.13 168 A 1 
ATOM 1332 C CD1 . ILE A 1 168 ? -2.201  5.427   10.938  1.00 93.97 168 A 1 
ATOM 1333 N N   . CYS A 1 169 ? -6.825  6.015   8.821   1.00 97.78 169 A 1 
ATOM 1334 C CA  . CYS A 1 169 ? -7.233  7.013   7.829   1.00 97.69 169 A 1 
ATOM 1335 C C   . CYS A 1 169 ? -7.797  6.408   6.526   1.00 97.66 169 A 1 
ATOM 1336 O O   . CYS A 1 169 ? -7.789  7.072   5.491   1.00 96.56 169 A 1 
ATOM 1337 C CB  . CYS A 1 169 ? -6.088  8.021   7.587   1.00 97.44 169 A 1 
ATOM 1338 S SG  . CYS A 1 169 ? -5.460  8.739   9.132   1.00 96.68 169 A 1 
ATOM 1339 N N   . ASP A 1 170 ? -8.290  5.163   6.553   1.00 98.16 170 A 1 
ATOM 1340 C CA  . ASP A 1 170 ? -8.999  4.565   5.422   1.00 98.22 170 A 1 
ATOM 1341 C C   . ASP A 1 170 ? -10.464 5.017   5.418   1.00 97.96 170 A 1 
ATOM 1342 O O   . ASP A 1 170 ? -11.273 4.547   6.215   1.00 96.69 170 A 1 
ATOM 1343 C CB  . ASP A 1 170 ? -8.867  3.034   5.451   1.00 98.08 170 A 1 
ATOM 1344 C CG  . ASP A 1 170 ? -9.361  2.400   4.147   1.00 98.08 170 A 1 
ATOM 1345 O OD1 . ASP A 1 170 ? -10.239 2.983   3.465   1.00 96.86 170 A 1 
ATOM 1346 O OD2 . ASP A 1 170 ? -8.808  1.358   3.746   1.00 96.67 170 A 1 
ATOM 1347 N N   . ALA A 1 171 ? -10.809 5.917   4.513   1.00 97.02 171 A 1 
ATOM 1348 C CA  . ALA A 1 171 ? -12.166 6.452   4.397   1.00 96.02 171 A 1 
ATOM 1349 C C   . ALA A 1 171 ? -13.210 5.420   3.931   1.00 95.71 171 A 1 
ATOM 1350 O O   . ALA A 1 171 ? -14.404 5.658   4.091   1.00 92.73 171 A 1 
ATOM 1351 C CB  . ALA A 1 171 ? -12.120 7.661   3.456   1.00 94.89 171 A 1 
ATOM 1352 N N   . LEU A 1 172 ? -12.791 4.286   3.349   1.00 95.80 172 A 1 
ATOM 1353 C CA  . LEU A 1 172 ? -13.692 3.292   2.764   1.00 94.99 172 A 1 
ATOM 1354 C C   . LEU A 1 172 ? -13.935 2.091   3.686   1.00 95.18 172 A 1 
ATOM 1355 O O   . LEU A 1 172 ? -15.050 1.582   3.746   1.00 93.77 172 A 1 
ATOM 1356 C CB  . LEU A 1 172 ? -13.137 2.829   1.405   1.00 94.41 172 A 1 
ATOM 1357 C CG  . LEU A 1 172 ? -12.917 3.937   0.355   1.00 92.38 172 A 1 
ATOM 1358 C CD1 . LEU A 1 172 ? -12.462 3.309   -0.965  1.00 89.54 172 A 1 
ATOM 1359 C CD2 . LEU A 1 172 ? -14.179 4.757   0.079   1.00 89.81 172 A 1 
ATOM 1360 N N   . TYR A 1 173 ? -12.904 1.622   4.406   1.00 95.81 173 A 1 
ATOM 1361 C CA  . TYR A 1 173 ? -12.954 0.364   5.164   1.00 95.75 173 A 1 
ATOM 1362 C C   . TYR A 1 173 ? -12.682 0.529   6.667   1.00 95.70 173 A 1 
ATOM 1363 O O   . TYR A 1 173 ? -12.751 -0.446  7.419   1.00 92.91 173 A 1 
ATOM 1364 C CB  . TYR A 1 173 ? -12.012 -0.652  4.511   1.00 95.67 173 A 1 
ATOM 1365 C CG  . TYR A 1 173 ? -12.336 -0.937  3.056   1.00 96.17 173 A 1 
ATOM 1366 C CD1 . TYR A 1 173 ? -13.426 -1.767  2.724   1.00 93.97 173 A 1 
ATOM 1367 C CD2 . TYR A 1 173 ? -11.569 -0.350  2.031   1.00 94.54 173 A 1 
ATOM 1368 C CE1 . TYR A 1 173 ? -13.745 -2.011  1.376   1.00 94.08 173 A 1 
ATOM 1369 C CE2 . TYR A 1 173 ? -11.889 -0.593  0.681   1.00 94.01 173 A 1 
ATOM 1370 C CZ  . TYR A 1 173 ? -12.976 -1.425  0.351   1.00 95.61 173 A 1 
ATOM 1371 O OH  . TYR A 1 173 ? -13.287 -1.657  -0.951  1.00 94.81 173 A 1 
ATOM 1372 N N   . CYS A 1 174 ? -12.409 1.745   7.137   1.00 94.85 174 A 1 
ATOM 1373 C CA  . CYS A 1 174 ? -12.292 2.058   8.557   1.00 94.73 174 A 1 
ATOM 1374 C C   . CYS A 1 174 ? -13.520 2.847   9.030   1.00 93.83 174 A 1 
ATOM 1375 O O   . CYS A 1 174 ? -13.868 3.875   8.457   1.00 92.33 174 A 1 
ATOM 1376 C CB  . CYS A 1 174 ? -10.980 2.817   8.801   1.00 93.92 174 A 1 
ATOM 1377 S SG  . CYS A 1 174 ? -10.752 3.109   10.574  1.00 91.55 174 A 1 
ATOM 1378 N N   . ARG A 1 175 ? -14.144 2.411   10.136  1.00 94.20 175 A 1 
ATOM 1379 C CA  . ARG A 1 175 ? -15.289 3.125   10.739  1.00 92.35 175 A 1 
ATOM 1380 C C   . ARG A 1 175 ? -14.920 4.502   11.298  1.00 92.65 175 A 1 
ATOM 1381 O O   . ARG A 1 175 ? -15.783 5.359   11.424  1.00 90.18 175 A 1 
ATOM 1382 C CB  . ARG A 1 175 ? -15.924 2.281   11.856  1.00 91.28 175 A 1 
ATOM 1383 C CG  . ARG A 1 175 ? -16.610 1.013   11.337  1.00 81.73 175 A 1 
ATOM 1384 C CD  . ARG A 1 175 ? -17.326 0.307   12.490  1.00 76.34 175 A 1 
ATOM 1385 N NE  . ARG A 1 175 ? -17.993 -0.929  12.048  1.00 66.94 175 A 1 
ATOM 1386 C CZ  . ARG A 1 175 ? -18.820 -1.672  12.763  1.00 56.76 175 A 1 
ATOM 1387 N NH1 . ARG A 1 175 ? -19.147 -1.368  13.993  1.00 51.49 175 A 1 
ATOM 1388 N NH2 . ARG A 1 175 ? -19.342 -2.756  12.252  1.00 49.51 175 A 1 
ATOM 1389 N N   . ASN A 1 176 ? -13.660 4.691   11.672  1.00 91.77 176 A 1 
ATOM 1390 C CA  . ASN A 1 176 ? -13.154 5.939   12.237  1.00 91.29 176 A 1 
ATOM 1391 C C   . ASN A 1 176 ? -11.865 6.372   11.513  1.00 92.96 176 A 1 
ATOM 1392 O O   . ASN A 1 176 ? -10.771 6.140   12.038  1.00 90.97 176 A 1 
ATOM 1393 C CB  . ASN A 1 176 ? -12.972 5.750   13.755  1.00 87.77 176 A 1 
ATOM 1394 C CG  . ASN A 1 176 ? -12.565 7.038   14.451  1.00 81.03 176 A 1 
ATOM 1395 O OD1 . ASN A 1 176 ? -12.662 8.135   13.928  1.00 75.77 176 A 1 
ATOM 1396 N ND2 . ASN A 1 176 ? -12.110 6.946   15.678  1.00 75.04 176 A 1 
ATOM 1397 N N   . PRO A 1 177 ? -11.962 6.997   10.337  1.00 94.74 177 A 1 
ATOM 1398 C CA  . PRO A 1 177 ? -10.804 7.363   9.516   1.00 94.97 177 A 1 
ATOM 1399 C C   . PRO A 1 177 ? -10.127 8.667   9.977   1.00 94.90 177 A 1 
ATOM 1400 O O   . PRO A 1 177 ? -9.579  9.414   9.168   1.00 90.65 177 A 1 
ATOM 1401 C CB  . PRO A 1 177 ? -11.363 7.436   8.088   1.00 94.10 177 A 1 
ATOM 1402 C CG  . PRO A 1 177 ? -12.767 7.988   8.312   1.00 93.42 177 A 1 
ATOM 1403 C CD  . PRO A 1 177 ? -13.194 7.300   9.611   1.00 95.48 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? -10.187 8.983   11.277  1.00 96.18 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? -9.629  10.234  11.807  1.00 95.89 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? -8.104  10.278  11.662  1.00 97.01 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? -7.447  9.244   11.817  1.00 96.02 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? -10.042 10.445  13.272  1.00 93.38 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? -11.529 10.808  13.398  1.00 85.33 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? -11.910 11.026  14.868  1.00 81.01 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? -13.408 11.327  14.974  1.00 72.70 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? -13.828 11.576  16.380  1.00 63.10 178 A 1 
ATOM 1413 N N   . PRO A 1 179 ? -7.526  11.466  11.446  1.00 97.01 179 A 1 
ATOM 1414 C CA  . PRO A 1 179 ? -6.082  11.670  11.516  1.00 97.04 179 A 1 
ATOM 1415 C C   . PRO A 1 179 ? -5.482  11.165  12.832  1.00 97.20 179 A 1 
ATOM 1416 O O   . PRO A 1 179 ? -6.076  11.328  13.899  1.00 96.34 179 A 1 
ATOM 1417 C CB  . PRO A 1 179 ? -5.878  13.178  11.357  1.00 96.33 179 A 1 
ATOM 1418 C CG  . PRO A 1 179 ? -7.090  13.615  10.543  1.00 95.03 179 A 1 
ATOM 1419 C CD  . PRO A 1 179 ? -8.194  12.711  11.082  1.00 96.69 179 A 1 
ATOM 1420 N N   . VAL A 1 180 ? -4.282  10.585  12.770  1.00 97.40 180 A 1 
ATOM 1421 C CA  . VAL A 1 180 ? -3.586  10.055  13.948  1.00 97.66 180 A 1 
ATOM 1422 C C   . VAL A 1 180 ? -2.566  11.071  14.447  1.00 97.67 180 A 1 
ATOM 1423 O O   . VAL A 1 180 ? -1.646  11.468  13.731  1.00 97.03 180 A 1 
ATOM 1424 C CB  . VAL A 1 180 ? -2.953  8.679   13.672  1.00 97.48 180 A 1 
ATOM 1425 C CG1 . VAL A 1 180 ? -2.213  8.140   14.902  1.00 96.20 180 A 1 
ATOM 1426 C CG2 . VAL A 1 180 ? -4.044  7.667   13.305  1.00 96.16 180 A 1 
ATOM 1427 N N   . LYS A 1 181 ? -2.729  11.473  15.709  1.00 96.96 181 A 1 
ATOM 1428 C CA  . LYS A 1 181 ? -1.845  12.373  16.449  1.00 96.85 181 A 1 
ATOM 1429 C C   . LYS A 1 181 ? -0.891  11.567  17.340  1.00 97.02 181 A 1 
ATOM 1430 O O   . LYS A 1 181 ? -1.144  10.395  17.624  1.00 96.12 181 A 1 
ATOM 1431 C CB  . LYS A 1 181 ? -2.704  13.345  17.272  1.00 96.19 181 A 1 
ATOM 1432 C CG  . LYS A 1 181 ? -3.545  14.319  16.423  1.00 95.36 181 A 1 
ATOM 1433 C CD  . LYS A 1 181 ? -4.361  15.239  17.345  1.00 93.41 181 A 1 
ATOM 1434 C CE  . LYS A 1 181 ? -5.084  16.372  16.606  1.00 88.75 181 A 1 
ATOM 1435 N NZ  . LYS A 1 181 ? -5.518  17.453  17.542  1.00 82.36 181 A 1 
ATOM 1436 N N   . LEU A 1 182 ? 0.197   12.189  17.803  1.00 96.20 182 A 1 
ATOM 1437 C CA  . LEU A 1 182 ? 1.139   11.536  18.722  1.00 96.03 182 A 1 
ATOM 1438 C C   . LEU A 1 182 ? 0.464   11.194  20.061  1.00 96.12 182 A 1 
ATOM 1439 O O   . LEU A 1 182 ? 0.667   10.093  20.584  1.00 94.87 182 A 1 
ATOM 1440 C CB  . LEU A 1 182 ? 2.371   12.446  18.893  1.00 95.36 182 A 1 
ATOM 1441 C CG  . LEU A 1 182 ? 3.452   11.889  19.840  1.00 93.49 182 A 1 
ATOM 1442 C CD1 . LEU A 1 182 ? 3.997   10.538  19.387  1.00 91.47 182 A 1 
ATOM 1443 C CD2 . LEU A 1 182 ? 4.625   12.868  19.905  1.00 92.43 182 A 1 
ATOM 1444 N N   . SER A 1 183 ? -0.387  12.086  20.568  1.00 96.93 183 A 1 
ATOM 1445 C CA  . SER A 1 183 ? -1.203  11.874  21.771  1.00 96.50 183 A 1 
ATOM 1446 C C   . SER A 1 183 ? -2.095  10.627  21.704  1.00 96.38 183 A 1 
ATOM 1447 O O   . SER A 1 183 ? -2.442  10.070  22.741  1.00 95.52 183 A 1 
ATOM 1448 C CB  . SER A 1 183 ? -2.099  13.090  22.019  1.00 96.09 183 A 1 
ATOM 1449 O OG  . SER A 1 183 ? -2.995  13.273  20.945  1.00 94.25 183 A 1 
ATOM 1450 N N   . SER A 1 184 ? -2.422  10.133  20.502  1.00 95.85 184 A 1 
ATOM 1451 C CA  . SER A 1 184 ? -3.269  8.948   20.311  1.00 95.39 184 A 1 
ATOM 1452 C C   . SER A 1 184 ? -2.630  7.648   20.827  1.00 95.76 184 A 1 
ATOM 1453 O O   . SER A 1 184 ? -3.341  6.676   21.071  1.00 94.47 184 A 1 
ATOM 1454 C CB  . SER A 1 184 ? -3.608  8.756   18.826  1.00 94.60 184 A 1 
ATOM 1455 O OG  . SER A 1 184 ? -4.173  9.924   18.253  1.00 87.85 184 A 1 
ATOM 1456 N N   . PHE A 1 185 ? -1.296  7.595   20.985  1.00 96.17 185 A 1 
ATOM 1457 C CA  . PHE A 1 185 ? -0.608  6.372   21.421  1.00 95.96 185 A 1 
ATOM 1458 C C   . PHE A 1 185 ? 0.559   6.601   22.386  1.00 95.98 185 A 1 
ATOM 1459 O O   . PHE A 1 185 ? 0.993   5.656   23.047  1.00 93.84 185 A 1 
ATOM 1460 C CB  . PHE A 1 185 ? -0.167  5.577   20.189  1.00 95.67 185 A 1 
ATOM 1461 C CG  . PHE A 1 185 ? 0.788   6.302   19.258  1.00 97.06 185 A 1 
ATOM 1462 C CD1 . PHE A 1 185 ? 0.293   6.978   18.127  1.00 96.24 185 A 1 
ATOM 1463 C CD2 . PHE A 1 185 ? 2.173   6.272   19.501  1.00 96.50 185 A 1 
ATOM 1464 C CE1 . PHE A 1 185 ? 1.176   7.613   17.243  1.00 95.91 185 A 1 
ATOM 1465 C CE2 . PHE A 1 185 ? 3.057   6.912   18.617  1.00 96.16 185 A 1 
ATOM 1466 C CZ  . PHE A 1 185 ? 2.562   7.580   17.482  1.00 96.82 185 A 1 
ATOM 1467 N N   . LYS A 1 186 ? 1.061   7.828   22.521  1.00 95.11 186 A 1 
ATOM 1468 C CA  . LYS A 1 186 ? 2.132   8.152   23.468  1.00 94.82 186 A 1 
ATOM 1469 C C   . LYS A 1 186 ? 1.557   8.445   24.857  1.00 94.44 186 A 1 
ATOM 1470 O O   . LYS A 1 186 ? 0.990   9.512   25.093  1.00 92.17 186 A 1 
ATOM 1471 C CB  . LYS A 1 186 ? 2.975   9.311   22.921  1.00 94.37 186 A 1 
ATOM 1472 C CG  . LYS A 1 186 ? 4.194   9.570   23.816  1.00 92.75 186 A 1 
ATOM 1473 C CD  . LYS A 1 186 ? 5.079   10.678  23.233  1.00 89.23 186 A 1 
ATOM 1474 C CE  . LYS A 1 186 ? 6.280   10.894  24.157  1.00 83.64 186 A 1 
ATOM 1475 N NZ  . LYS A 1 186 ? 7.163   11.976  23.661  1.00 74.78 186 A 1 
ATOM 1476 N N   . ARG A 1 187 ? 1.770   7.531   25.814  1.00 94.04 187 A 1 
ATOM 1477 C CA  . ARG A 1 187 ? 1.424   7.763   27.226  1.00 93.04 187 A 1 
ATOM 1478 C C   . ARG A 1 187 ? 2.220   8.949   27.786  1.00 93.12 187 A 1 
ATOM 1479 O O   . ARG A 1 187 ? 3.411   9.095   27.501  1.00 85.97 187 A 1 
ATOM 1480 C CB  . ARG A 1 187 ? 1.666   6.504   28.076  1.00 90.40 187 A 1 
ATOM 1481 C CG  . ARG A 1 187 ? 0.707   5.358   27.716  1.00 80.18 187 A 1 
ATOM 1482 C CD  . ARG A 1 187 ? 0.931   4.177   28.667  1.00 73.11 187 A 1 
ATOM 1483 N NE  . ARG A 1 187 ? 0.027   3.050   28.378  1.00 65.38 187 A 1 
ATOM 1484 C CZ  . ARG A 1 187 ? -0.045  1.914   29.056  1.00 54.95 187 A 1 
ATOM 1485 N NH1 . ARG A 1 187 ? 0.723   1.668   30.085  1.00 51.08 187 A 1 
ATOM 1486 N NH2 . ARG A 1 187 ? -0.898  0.993   28.710  1.00 50.08 187 A 1 
ATOM 1487 N N   . GLY A 1 188 ? 1.553   9.769   28.593  1.00 91.06 188 A 1 
ATOM 1488 C CA  . GLY A 1 188 ? 2.194   10.941  29.203  1.00 91.51 188 A 1 
ATOM 1489 C C   . GLY A 1 188 ? 2.593   12.039  28.206  1.00 92.90 188 A 1 
ATOM 1490 O O   . GLY A 1 188 ? 3.462   12.850  28.524  1.00 89.42 188 A 1 
ATOM 1491 N N   . TRP A 1 189 ? 1.995   12.053  27.019  1.00 93.42 189 A 1 
ATOM 1492 C CA  . TRP A 1 189 ? 2.160   13.171  26.094  1.00 93.17 189 A 1 
ATOM 1493 C C   . TRP A 1 189 ? 1.730   14.482  26.772  1.00 92.66 189 A 1 
ATOM 1494 O O   . TRP A 1 189 ? 0.721   14.526  27.479  1.00 89.94 189 A 1 
ATOM 1495 C CB  . TRP A 1 189 ? 1.376   12.910  24.805  1.00 92.55 189 A 1 
ATOM 1496 C CG  . TRP A 1 189 ? 1.496   14.004  23.787  1.00 91.41 189 A 1 
ATOM 1497 C CD1 . TRP A 1 189 ? 2.463   14.122  22.849  1.00 88.30 189 A 1 
ATOM 1498 C CD2 . TRP A 1 189 ? 0.637   15.169  23.614  1.00 91.77 189 A 1 
ATOM 1499 N NE1 . TRP A 1 189 ? 2.262   15.272  22.109  1.00 88.53 189 A 1 
ATOM 1500 C CE2 . TRP A 1 189 ? 1.150   15.956  22.536  1.00 91.08 189 A 1 
ATOM 1501 C CE3 . TRP A 1 189 ? -0.530  15.635  24.254  1.00 89.65 189 A 1 
ATOM 1502 C CZ2 . TRP A 1 189 ? 0.537   17.150  22.122  1.00 88.77 189 A 1 
ATOM 1503 C CZ3 . TRP A 1 189 ? -1.149  16.832  23.843  1.00 85.36 189 A 1 
ATOM 1504 C CH2 . TRP A 1 189 ? -0.620  17.585  22.783  1.00 85.41 189 A 1 
ATOM 1505 N N   . ARG A 1 190 ? 2.524   15.526  26.592  1.00 92.62 190 A 1 
ATOM 1506 C CA  . ARG A 1 190 ? 2.288   16.863  27.147  1.00 91.79 190 A 1 
ATOM 1507 C C   . ARG A 1 190 ? 2.219   17.867  25.999  1.00 91.38 190 A 1 
ATOM 1508 O O   . ARG A 1 190 ? 3.092   17.849  25.130  1.00 80.73 190 A 1 
ATOM 1509 C CB  . ARG A 1 190 ? 3.398   17.249  28.144  1.00 89.32 190 A 1 
ATOM 1510 C CG  . ARG A 1 190 ? 3.465   16.330  29.375  1.00 83.10 190 A 1 
ATOM 1511 C CD  . ARG A 1 190 ? 4.544   16.823  30.352  1.00 76.64 190 A 1 
ATOM 1512 N NE  . ARG A 1 190 ? 4.665   15.949  31.535  1.00 69.75 190 A 1 
ATOM 1513 C CZ  . ARG A 1 190 ? 5.480   16.131  32.566  1.00 60.03 190 A 1 
ATOM 1514 N NH1 . ARG A 1 190 ? 6.300   17.145  32.638  1.00 55.95 190 A 1 
ATOM 1515 N NH2 . ARG A 1 190 ? 5.490   15.283  33.557  1.00 53.46 190 A 1 
ATOM 1516 N N   . GLY A 1 191 ? 1.203   18.712  26.024  1.00 90.07 191 A 1 
ATOM 1517 C CA  . GLY A 1 191 ? 0.928   19.708  24.988  1.00 89.40 191 A 1 
ATOM 1518 C C   . GLY A 1 191 ? -0.567  20.017  24.932  1.00 90.94 191 A 1 
ATOM 1519 O O   . GLY A 1 191 ? -1.357  19.327  25.586  1.00 88.26 191 A 1 
ATOM 1520 N N   . ASP A 1 192 ? -0.947  21.022  24.173  1.00 91.95 192 A 1 
ATOM 1521 C CA  . ASP A 1 192 ? -2.350  21.326  23.912  1.00 92.72 192 A 1 
ATOM 1522 C C   . ASP A 1 192 ? -2.886  20.425  22.783  1.00 93.22 192 A 1 
ATOM 1523 O O   . ASP A 1 192 ? -2.385  20.492  21.652  1.00 91.41 192 A 1 
ATOM 1524 C CB  . ASP A 1 192 ? -2.525  22.823  23.598  1.00 91.27 192 A 1 
ATOM 1525 C CG  . ASP A 1 192 ? -4.009  23.234  23.557  1.00 87.85 192 A 1 
ATOM 1526 O OD1 . ASP A 1 192 ? -4.870  22.348  23.340  1.00 82.68 192 A 1 
ATOM 1527 O OD2 . ASP A 1 192 ? -4.285  24.428  23.778  1.00 82.53 192 A 1 
ATOM 1528 N N   . PRO A 1 193 ? -3.920  19.583  23.029  1.00 91.13 193 A 1 
ATOM 1529 C CA  . PRO A 1 193 ? -4.541  18.767  21.988  1.00 90.09 193 A 1 
ATOM 1530 C C   . PRO A 1 193 ? -5.118  19.576  20.815  1.00 92.24 193 A 1 
ATOM 1531 O O   . PRO A 1 193 ? -5.226  19.032  19.707  1.00 91.15 193 A 1 
ATOM 1532 C CB  . PRO A 1 193 ? -5.648  17.988  22.703  1.00 87.74 193 A 1 
ATOM 1533 C CG  . PRO A 1 193 ? -5.179  17.932  24.154  1.00 83.56 193 A 1 
ATOM 1534 C CD  . PRO A 1 193 ? -4.488  19.273  24.334  1.00 86.72 193 A 1 
ATOM 1535 N N   . ALA A 1 194 ? -5.515  20.834  21.044  1.00 92.03 194 A 1 
ATOM 1536 C CA  . ALA A 1 194 ? -6.054  21.711  20.004  1.00 92.30 194 A 1 
ATOM 1537 C C   . ALA A 1 194 ? -4.977  22.119  18.982  1.00 93.31 194 A 1 
ATOM 1538 O O   . ALA A 1 194 ? -5.239  22.108  17.778  1.00 91.64 194 A 1 
ATOM 1539 C CB  . ALA A 1 194 ? -6.694  22.931  20.675  1.00 91.61 194 A 1 
ATOM 1540 N N   . ASP A 1 195 ? -3.747  22.356  19.441  1.00 94.41 195 A 1 
ATOM 1541 C CA  . ASP A 1 195 ? -2.615  22.783  18.607  1.00 94.76 195 A 1 
ATOM 1542 C C   . ASP A 1 195 ? -1.816  21.610  18.021  1.00 95.24 195 A 1 
ATOM 1543 O O   . ASP A 1 195 ? -0.966  21.778  17.135  1.00 93.30 195 A 1 
ATOM 1544 C CB  . ASP A 1 195 ? -1.707  23.693  19.438  1.00 93.72 195 A 1 
ATOM 1545 C CG  . ASP A 1 195 ? -2.350  25.047  19.760  1.00 88.09 195 A 1 
ATOM 1546 O OD1 . ASP A 1 195 ? -3.154  25.523  18.925  1.00 82.92 195 A 1 
ATOM 1547 O OD2 . ASP A 1 195 ? -1.939  25.631  20.782  1.00 83.29 195 A 1 
ATOM 1548 N N   . GLU A 1 196 ? -2.088  20.380  18.493  1.00 94.61 196 A 1 
ATOM 1549 C CA  . GLU A 1 196 ? -1.368  19.196  18.033  1.00 95.28 196 A 1 
ATOM 1550 C C   . GLU A 1 196 ? -1.655  18.884  16.561  1.00 95.55 196 A 1 
ATOM 1551 O O   . GLU A 1 196 ? -2.776  18.538  16.162  1.00 94.18 196 A 1 
ATOM 1552 C CB  . GLU A 1 196 ? -1.666  17.990  18.931  1.00 94.38 196 A 1 
ATOM 1553 C CG  . GLU A 1 196 ? -0.714  16.830  18.591  1.00 93.12 196 A 1 
ATOM 1554 C CD  . GLU A 1 196 ? -1.023  15.534  19.340  1.00 94.88 196 A 1 
ATOM 1555 O OE1 . GLU A 1 196 ? -0.182  14.604  19.264  1.00 89.80 196 A 1 
ATOM 1556 O OE2 . GLU A 1 196 ? -2.114  15.394  19.928  1.00 91.64 196 A 1 
ATOM 1557 N N   . LYS A 1 197 ? -0.599  18.904  15.744  1.00 96.39 197 A 1 
ATOM 1558 C CA  . LYS A 1 197 ? -0.663  18.496  14.336  1.00 95.96 197 A 1 
ATOM 1559 C C   . LYS A 1 197 ? -0.659  16.968  14.219  1.00 96.74 197 A 1 
ATOM 1560 O O   . LYS A 1 197 ? 0.113   16.306  14.915  1.00 95.92 197 A 1 
ATOM 1561 C CB  . LYS A 1 197 ? 0.474   19.138  13.532  1.00 94.59 197 A 1 
ATOM 1562 C CG  . LYS A 1 197 ? 0.289   20.661  13.471  1.00 88.25 197 A 1 
ATOM 1563 C CD  . LYS A 1 197 ? 1.375   21.354  12.645  1.00 81.35 197 A 1 
ATOM 1564 C CE  . LYS A 1 197 ? 1.104   22.861  12.713  1.00 74.17 197 A 1 
ATOM 1565 N NZ  . LYS A 1 197 ? 2.148   23.670  12.041  1.00 62.84 197 A 1 
ATOM 1566 N N   . PRO A 1 198 ? -1.476  16.381  13.327  1.00 96.75 198 A 1 
ATOM 1567 C CA  . PRO A 1 198 ? -1.454  14.944  13.104  1.00 96.69 198 A 1 
ATOM 1568 C C   . PRO A 1 198 ? -0.120  14.501  12.493  1.00 96.93 198 A 1 
ATOM 1569 O O   . PRO A 1 198 ? 0.465   15.199  11.665  1.00 96.02 198 A 1 
ATOM 1570 C CB  . PRO A 1 198 ? -2.643  14.651  12.189  1.00 95.55 198 A 1 
ATOM 1571 C CG  . PRO A 1 198 ? -2.824  15.953  11.409  1.00 93.15 198 A 1 
ATOM 1572 C CD  . PRO A 1 198 ? -2.435  17.019  12.429  1.00 95.79 198 A 1 
ATOM 1573 N N   . LEU A 1 199 ? 0.328   13.304  12.875  1.00 96.66 199 A 1 
ATOM 1574 C CA  . LEU A 1 199 ? 1.464   12.622  12.241  1.00 96.44 199 A 1 
ATOM 1575 C C   . LEU A 1 199 ? 1.090   12.141  10.840  1.00 96.76 199 A 1 
ATOM 1576 O O   . LEU A 1 199 ? 1.917   12.199  9.933   1.00 96.09 199 A 1 
ATOM 1577 C CB  . LEU A 1 199 ? 1.909   11.431  13.107  1.00 96.42 199 A 1 
ATOM 1578 C CG  . LEU A 1 199 ? 2.505   11.812  14.473  1.00 95.55 199 A 1 
ATOM 1579 C CD1 . LEU A 1 199 ? 2.760   10.541  15.279  1.00 93.21 199 A 1 
ATOM 1580 C CD2 . LEU A 1 199 ? 3.836   12.560  14.332  1.00 93.51 199 A 1 
ATOM 1581 N N   . ILE A 1 200 ? -0.166  11.681  10.676  1.00 97.48 200 A 1 
ATOM 1582 C CA  . ILE A 1 200 ? -0.718  11.257  9.389   1.00 97.66 200 A 1 
ATOM 1583 C C   . ILE A 1 200 ? -2.215  11.575  9.321   1.00 97.79 200 A 1 
ATOM 1584 O O   . ILE A 1 200 ? -2.941  11.417  10.298  1.00 97.13 200 A 1 
ATOM 1585 C CB  . ILE A 1 200 ? -0.403  9.768   9.137   1.00 96.87 200 A 1 
ATOM 1586 C CG1 . ILE A 1 200 ? -0.672  9.401   7.665   1.00 92.75 200 A 1 
ATOM 1587 C CG2 . ILE A 1 200 ? -1.159  8.841   10.104  1.00 91.89 200 A 1 
ATOM 1588 C CD1 . ILE A 1 200 ? -0.047  8.065   7.261   1.00 88.75 200 A 1 
ATOM 1589 N N   . ALA A 1 201 ? -2.667  12.019  8.144   1.00 97.62 201 A 1 
ATOM 1590 C CA  . ALA A 1 201 ? -4.055  12.400  7.867   1.00 97.18 201 A 1 
ATOM 1591 C C   . ALA A 1 201 ? -4.572  11.813  6.538   1.00 97.03 201 A 1 
ATOM 1592 O O   . ALA A 1 201 ? -5.513  12.334  5.943   1.00 95.22 201 A 1 
ATOM 1593 C CB  . ALA A 1 201 ? -4.158  13.933  7.924   1.00 96.56 201 A 1 
ATOM 1594 N N   . ARG A 1 202 ? -3.931  10.753  6.039   1.00 97.15 202 A 1 
ATOM 1595 C CA  . ARG A 1 202 ? -4.255  10.043  4.796   1.00 97.20 202 A 1 
ATOM 1596 C C   . ARG A 1 202 ? -4.113  8.543   5.013   1.00 97.84 202 A 1 
ATOM 1597 O O   . ARG A 1 202 ? -3.492  8.131   5.992   1.00 97.52 202 A 1 
ATOM 1598 C CB  . ARG A 1 202 ? -3.333  10.525  3.664   1.00 95.88 202 A 1 
ATOM 1599 C CG  . ARG A 1 202 ? -1.858  10.172  3.919   1.00 94.46 202 A 1 
ATOM 1600 C CD  . ARG A 1 202 ? -1.019  10.356  2.672   1.00 93.70 202 A 1 
ATOM 1601 N NE  . ARG A 1 202 ? 0.369   9.938   2.918   1.00 93.05 202 A 1 
ATOM 1602 C CZ  . ARG A 1 202 ? 0.878   8.722   2.791   1.00 94.23 202 A 1 
ATOM 1603 N NH1 . ARG A 1 202 ? 0.199   7.697   2.375   1.00 87.84 202 A 1 
ATOM 1604 N NH2 . ARG A 1 202 ? 2.116   8.546   3.101   1.00 90.51 202 A 1 
ATOM 1605 N N   . LEU A 1 203 ? -4.596  7.733   4.067   1.00 97.79 203 A 1 
ATOM 1606 C CA  . LEU A 1 203 ? -4.431  6.278   4.084   1.00 98.15 203 A 1 
ATOM 1607 C C   . LEU A 1 203 ? -2.975  5.884   4.397   1.00 98.32 203 A 1 
ATOM 1608 O O   . LEU A 1 203 ? -2.050  6.241   3.656   1.00 97.99 203 A 1 
ATOM 1609 C CB  . LEU A 1 203 ? -4.882  5.718   2.723   1.00 98.08 203 A 1 
ATOM 1610 C CG  . LEU A 1 203 ? -4.837  4.184   2.638   1.00 97.87 203 A 1 
ATOM 1611 C CD1 . LEU A 1 203 ? -5.926  3.538   3.488   1.00 97.02 203 A 1 
ATOM 1612 C CD2 . LEU A 1 203 ? -5.023  3.737   1.193   1.00 97.30 203 A 1 
ATOM 1613 N N   . ALA A 1 204 ? -2.779  5.136   5.483   1.00 98.08 204 A 1 
ATOM 1614 C CA  . ALA A 1 204 ? -1.464  4.667   5.922   1.00 98.41 204 A 1 
ATOM 1615 C C   . ALA A 1 204 ? -1.075  3.345   5.249   1.00 98.65 204 A 1 
ATOM 1616 O O   . ALA A 1 204 ? -0.819  2.342   5.920   1.00 98.56 204 A 1 
ATOM 1617 C CB  . ALA A 1 204 ? -1.432  4.602   7.447   1.00 98.28 204 A 1 
ATOM 1618 N N   . LEU A 1 205 ? -1.042  3.344   3.916   1.00 98.69 205 A 1 
ATOM 1619 C CA  . LEU A 1 205 ? -0.638  2.215   3.082   1.00 98.77 205 A 1 
ATOM 1620 C C   . LEU A 1 205 ? 0.380   2.680   2.035   1.00 98.74 205 A 1 
ATOM 1621 O O   . LEU A 1 205 ? 0.152   3.656   1.318   1.00 98.50 205 A 1 
ATOM 1622 C CB  . LEU A 1 205 ? -1.889  1.582   2.448   1.00 98.74 205 A 1 
ATOM 1623 C CG  . LEU A 1 205 ? -1.619  0.320   1.612   1.00 98.53 205 A 1 
ATOM 1624 C CD1 . LEU A 1 205 ? -1.028  -0.819  2.443   1.00 98.19 205 A 1 
ATOM 1625 C CD2 . LEU A 1 205 ? -2.933  -0.175  1.003   1.00 98.19 205 A 1 
ATOM 1626 N N   . HIS A 1 206 ? 1.495   1.957   1.944   1.00 98.85 206 A 1 
ATOM 1627 C CA  . HIS A 1 206 ? 2.596   2.258   1.035   1.00 98.91 206 A 1 
ATOM 1628 C C   . HIS A 1 206 ? 3.119   0.989   0.358   1.00 98.92 206 A 1 
ATOM 1629 O O   . HIS A 1 206 ? 3.500   0.042   1.044   1.00 98.81 206 A 1 
ATOM 1630 C CB  . HIS A 1 206 ? 3.704   2.958   1.824   1.00 98.84 206 A 1 
ATOM 1631 C CG  . HIS A 1 206 ? 4.863   3.373   0.968   1.00 98.85 206 A 1 
ATOM 1632 N ND1 . HIS A 1 206 ? 4.890   4.439   0.093   1.00 96.56 206 A 1 
ATOM 1633 C CD2 . HIS A 1 206 ? 6.087   2.767   0.912   1.00 96.76 206 A 1 
ATOM 1634 C CE1 . HIS A 1 206 ? 6.110   4.473   -0.471  1.00 97.11 206 A 1 
ATOM 1635 N NE2 . HIS A 1 206 ? 6.868   3.479   0.007   1.00 97.40 206 A 1 
ATOM 1636 N N   . ALA A 1 207 ? 3.170   0.972   -0.979  1.00 98.84 207 A 1 
ATOM 1637 C CA  . ALA A 1 207 ? 3.823   -0.079  -1.757  1.00 98.84 207 A 1 
ATOM 1638 C C   . ALA A 1 207 ? 5.341   0.137   -1.701  1.00 98.83 207 A 1 
ATOM 1639 O O   . ALA A 1 207 ? 5.873   0.999   -2.401  1.00 98.67 207 A 1 
ATOM 1640 C CB  . ALA A 1 207 ? 3.276   -0.057  -3.191  1.00 98.77 207 A 1 
ATOM 1641 N N   . ALA A 1 208 ? 6.019   -0.603  -0.822  1.00 98.86 208 A 1 
ATOM 1642 C CA  . ALA A 1 208 ? 7.408   -0.348  -0.460  1.00 98.86 208 A 1 
ATOM 1643 C C   . ALA A 1 208 ? 8.407   -1.083  -1.358  1.00 98.85 208 A 1 
ATOM 1644 O O   . ALA A 1 208 ? 9.438   -0.511  -1.695  1.00 98.52 208 A 1 
ATOM 1645 C CB  . ALA A 1 208 ? 7.592   -0.725  1.013   1.00 98.74 208 A 1 
ATOM 1646 N N   . GLU A 1 209 ? 8.116   -2.333  -1.737  1.00 98.86 209 A 1 
ATOM 1647 C CA  . GLU A 1 209 ? 9.036   -3.151  -2.536  1.00 98.84 209 A 1 
ATOM 1648 C C   . GLU A 1 209 ? 8.301   -4.036  -3.541  1.00 98.86 209 A 1 
ATOM 1649 O O   . GLU A 1 209 ? 7.221   -4.573  -3.263  1.00 98.61 209 A 1 
ATOM 1650 C CB  . GLU A 1 209 ? 9.911   -4.042  -1.640  1.00 98.51 209 A 1 
ATOM 1651 C CG  . GLU A 1 209 ? 10.919  -3.253  -0.798  1.00 93.40 209 A 1 
ATOM 1652 C CD  . GLU A 1 209 ? 11.620  -4.111  0.256   1.00 92.97 209 A 1 
ATOM 1653 O OE1 . GLU A 1 209 ? 12.272  -3.498  1.128   1.00 83.08 209 A 1 
ATOM 1654 O OE2 . GLU A 1 209 ? 11.336  -5.326  0.355   1.00 84.73 209 A 1 
ATOM 1655 N N   . ILE A 1 210 ? 8.933   -4.237  -4.695  1.00 98.78 210 A 1 
ATOM 1656 C CA  . ILE A 1 210 ? 8.555   -5.215  -5.714  1.00 98.76 210 A 1 
ATOM 1657 C C   . ILE A 1 210 ? 9.827   -5.937  -6.158  1.00 98.74 210 A 1 
ATOM 1658 O O   . ILE A 1 210 ? 10.769  -5.296  -6.612  1.00 98.44 210 A 1 
ATOM 1659 C CB  . ILE A 1 210 ? 7.835   -4.533  -6.905  1.00 98.56 210 A 1 
ATOM 1660 C CG1 . ILE A 1 210 ? 6.489   -3.930  -6.440  1.00 97.26 210 A 1 
ATOM 1661 C CG2 . ILE A 1 210 ? 7.609   -5.542  -8.049  1.00 97.27 210 A 1 
ATOM 1662 C CD1 . ILE A 1 210 ? 5.683   -3.236  -7.550  1.00 95.69 210 A 1 
ATOM 1663 N N   . THR A 1 211 ? 9.836   -7.271  -6.069  1.00 98.73 211 A 1 
ATOM 1664 C CA  . THR A 1 211 ? 10.909  -8.105  -6.630  1.00 98.72 211 A 1 
ATOM 1665 C C   . THR A 1 211 ? 10.384  -8.833  -7.857  1.00 98.68 211 A 1 
ATOM 1666 O O   . THR A 1 211 ? 9.440   -9.626  -7.746  1.00 98.35 211 A 1 
ATOM 1667 C CB  . THR A 1 211 ? 11.463  -9.102  -5.608  1.00 98.56 211 A 1 
ATOM 1668 O OG1 . THR A 1 211 ? 11.780  -8.498  -4.379  1.00 97.05 211 A 1 
ATOM 1669 C CG2 . THR A 1 211 ? 12.736  -9.785  -6.119  1.00 96.96 211 A 1 
ATOM 1670 N N   . LEU A 1 212 ? 10.988  -8.556  -9.010  1.00 98.41 212 A 1 
ATOM 1671 C CA  . LEU A 1 212 ? 10.666  -9.156  -10.304 1.00 98.35 212 A 1 
ATOM 1672 C C   . LEU A 1 212 ? 11.257  -10.576 -10.426 1.00 98.24 212 A 1 
ATOM 1673 O O   . LEU A 1 212 ? 12.139  -10.943 -9.643  1.00 97.72 212 A 1 
ATOM 1674 C CB  . LEU A 1 212 ? 11.157  -8.218  -11.424 1.00 98.25 212 A 1 
ATOM 1675 C CG  . LEU A 1 212 ? 10.544  -6.802  -11.421 1.00 97.91 212 A 1 
ATOM 1676 C CD1 . LEU A 1 212 ? 11.046  -6.028  -12.640 1.00 97.01 212 A 1 
ATOM 1677 C CD2 . LEU A 1 212 ? 9.012   -6.826  -11.468 1.00 96.88 212 A 1 
ATOM 1678 N N   . PRO A 1 213 ? 10.796  -11.397 -11.402 1.00 98.08 213 A 1 
ATOM 1679 C CA  . PRO A 1 213 ? 11.276  -12.774 -11.573 1.00 97.64 213 A 1 
ATOM 1680 C C   . PRO A 1 213 ? 12.772  -12.890 -11.893 1.00 97.45 213 A 1 
ATOM 1681 O O   . PRO A 1 213 ? 13.395  -13.883 -11.533 1.00 96.04 213 A 1 
ATOM 1682 C CB  . PRO A 1 213 ? 10.440  -13.362 -12.717 1.00 97.10 213 A 1 
ATOM 1683 C CG  . PRO A 1 213 ? 9.166   -12.536 -12.693 1.00 96.13 213 A 1 
ATOM 1684 C CD  . PRO A 1 213 ? 9.674   -11.156 -12.297 1.00 97.71 213 A 1 
ATOM 1685 N N   . ASP A 1 214 ? 13.354  -11.881 -12.539 1.00 97.28 214 A 1 
ATOM 1686 C CA  . ASP A 1 214 ? 14.787  -11.804 -12.855 1.00 96.82 214 A 1 
ATOM 1687 C C   . ASP A 1 214 ? 15.665  -11.441 -11.640 1.00 97.19 214 A 1 
ATOM 1688 O O   . ASP A 1 214 ? 16.888  -11.374 -11.743 1.00 96.06 214 A 1 
ATOM 1689 C CB  . ASP A 1 214 ? 14.991  -10.818 -14.022 1.00 95.90 214 A 1 
ATOM 1690 C CG  . ASP A 1 214 ? 14.630  -9.361  -13.689 1.00 95.47 214 A 1 
ATOM 1691 O OD1 . ASP A 1 214 ? 14.182  -9.096  -12.550 1.00 92.29 214 A 1 
ATOM 1692 O OD2 . ASP A 1 214 ? 14.779  -8.502  -14.582 1.00 91.57 214 A 1 
ATOM 1693 N N   . GLY A 1 215 ? 15.052  -11.224 -10.473 1.00 97.23 215 A 1 
ATOM 1694 C CA  . GLY A 1 215 ? 15.724  -10.826 -9.238  1.00 97.29 215 A 1 
ATOM 1695 C C   . GLY A 1 215 ? 15.852  -9.315  -9.042  1.00 97.67 215 A 1 
ATOM 1696 O O   . GLY A 1 215 ? 16.267  -8.892  -7.957  1.00 96.54 215 A 1 
ATOM 1697 N N   . THR A 1 216 ? 15.450  -8.495  -10.009 1.00 97.46 216 A 1 
ATOM 1698 C CA  . THR A 1 216 ? 15.438  -7.033  -9.862  1.00 97.61 216 A 1 
ATOM 1699 C C   . THR A 1 216 ? 14.545  -6.630  -8.692  1.00 98.03 216 A 1 
ATOM 1700 O O   . THR A 1 216 ? 13.349  -6.930  -8.663  1.00 97.76 216 A 1 
ATOM 1701 C CB  . THR A 1 216 ? 14.967  -6.331  -11.145 1.00 97.08 216 A 1 
ATOM 1702 O OG1 . THR A 1 216 ? 15.842  -6.641  -12.198 1.00 94.33 216 A 1 
ATOM 1703 C CG2 . THR A 1 216 ? 14.969  -4.804  -11.018 1.00 94.40 216 A 1 
ATOM 1704 N N   . ASN A 1 217 ? 15.118  -5.924  -7.713  1.00 98.21 217 A 1 
ATOM 1705 C CA  . ASN A 1 217 ? 14.388  -5.419  -6.556  1.00 98.29 217 A 1 
ATOM 1706 C C   . ASN A 1 217 ? 14.176  -3.905  -6.661  1.00 98.43 217 A 1 
ATOM 1707 O O   . ASN A 1 217 ? 15.126  -3.124  -6.609  1.00 97.92 217 A 1 
ATOM 1708 C CB  . ASN A 1 217 ? 15.102  -5.818  -5.256  1.00 97.70 217 A 1 
ATOM 1709 C CG  . ASN A 1 217 ? 14.234  -5.498  -4.049  1.00 93.31 217 A 1 
ATOM 1710 O OD1 . ASN A 1 217 ? 13.061  -5.836  -4.005  1.00 82.26 217 A 1 
ATOM 1711 N ND2 . ASN A 1 217 ? 14.762  -4.859  -3.037  1.00 82.01 217 A 1 
ATOM 1712 N N   . LEU A 1 218 ? 12.926  -3.503  -6.777  1.00 98.54 218 A 1 
ATOM 1713 C CA  . LEU A 1 218 ? 12.488  -2.117  -6.803  1.00 98.60 218 A 1 
ATOM 1714 C C   . LEU A 1 218 ? 12.053  -1.721  -5.396  1.00 98.68 218 A 1 
ATOM 1715 O O   . LEU A 1 218 ? 11.228  -2.414  -4.795  1.00 98.44 218 A 1 
ATOM 1716 C CB  . LEU A 1 218 ? 11.335  -1.969  -7.808  1.00 98.50 218 A 1 
ATOM 1717 C CG  . LEU A 1 218 ? 11.625  -2.495  -9.223  1.00 98.02 218 A 1 
ATOM 1718 C CD1 . LEU A 1 218 ? 10.351  -2.430  -10.061 1.00 96.99 218 A 1 
ATOM 1719 C CD2 . LEU A 1 218 ? 12.719  -1.678  -9.910  1.00 96.82 218 A 1 
ATOM 1720 N N   . ALA A 1 219 ? 12.572  -0.613  -4.877  1.00 98.72 219 A 1 
ATOM 1721 C CA  . ALA A 1 219 ? 12.251  -0.131  -3.538  1.00 98.70 219 A 1 
ATOM 1722 C C   . ALA A 1 219 ? 11.876  1.358   -3.552  1.00 98.68 219 A 1 
ATOM 1723 O O   . ALA A 1 219 ? 12.604  2.198   -4.085  1.00 97.97 219 A 1 
ATOM 1724 C CB  . ALA A 1 219 ? 13.425  -0.433  -2.600  1.00 98.35 219 A 1 
ATOM 1725 N N   . ALA A 1 220 ? 10.747  1.686   -2.927  1.00 98.75 220 A 1 
ATOM 1726 C CA  . ALA A 1 220 ? 10.308  3.060   -2.727  1.00 98.72 220 A 1 
ATOM 1727 C C   . ALA A 1 220 ? 10.471  3.458   -1.255  1.00 98.72 220 A 1 
ATOM 1728 O O   . ALA A 1 220 ? 9.951   2.769   -0.368  1.00 98.29 220 A 1 
ATOM 1729 C CB  . ALA A 1 220 ? 8.860   3.218   -3.199  1.00 98.43 220 A 1 
ATOM 1730 N N   . PRO A 1 221 ? 11.147  4.580   -0.959  1.00 98.51 221 A 1 
ATOM 1731 C CA  . PRO A 1 221 ? 11.281  5.064   0.406   1.00 98.27 221 A 1 
ATOM 1732 C C   . PRO A 1 221 ? 9.916   5.437   0.990   1.00 98.37 221 A 1 
ATOM 1733 O O   . PRO A 1 221 ? 9.046   5.980   0.294   1.00 97.79 221 A 1 
ATOM 1734 C CB  . PRO A 1 221 ? 12.221  6.267   0.325   1.00 97.36 221 A 1 
ATOM 1735 C CG  . PRO A 1 221 ? 12.008  6.788   -1.093  1.00 95.20 221 A 1 
ATOM 1736 C CD  . PRO A 1 221 ? 11.762  5.512   -1.894  1.00 97.84 221 A 1 
ATOM 1737 N N   . LEU A 1 222 ? 9.743   5.196   2.289   1.00 98.25 222 A 1 
ATOM 1738 C CA  . LEU A 1 222 ? 8.530   5.587   3.001   1.00 98.03 222 A 1 
ATOM 1739 C C   . LEU A 1 222 ? 8.307   7.103   2.900   1.00 98.02 222 A 1 
ATOM 1740 O O   . LEU A 1 222 ? 9.241   7.885   3.108   1.00 97.26 222 A 1 
ATOM 1741 C CB  . LEU A 1 222 ? 8.602   5.165   4.478   1.00 97.29 222 A 1 
ATOM 1742 C CG  . LEU A 1 222 ? 8.338   3.677   4.732   1.00 94.79 222 A 1 
ATOM 1743 C CD1 . LEU A 1 222 ? 8.637   3.358   6.199   1.00 92.81 222 A 1 
ATOM 1744 C CD2 . LEU A 1 222 ? 6.883   3.292   4.460   1.00 92.59 222 A 1 
ATOM 1745 N N   . PRO A 1 223 ? 7.065   7.539   2.671   1.00 98.06 223 A 1 
ATOM 1746 C CA  . PRO A 1 223 ? 6.709   8.942   2.783   1.00 97.87 223 A 1 
ATOM 1747 C C   . PRO A 1 223 ? 7.021   9.482   4.180   1.00 97.96 223 A 1 
ATOM 1748 O O   . PRO A 1 223 ? 6.902   8.775   5.184   1.00 97.53 223 A 1 
ATOM 1749 C CB  . PRO A 1 223 ? 5.214   9.022   2.470   1.00 97.25 223 A 1 
ATOM 1750 C CG  . PRO A 1 223 ? 4.967   7.768   1.641   1.00 95.37 223 A 1 
ATOM 1751 C CD  . PRO A 1 223 ? 5.926   6.760   2.248   1.00 97.54 223 A 1 
ATOM 1752 N N   . ARG A 1 224 ? 7.381   10.762  4.251   1.00 97.44 224 A 1 
ATOM 1753 C CA  . ARG A 1 224 ? 7.834   11.418  5.488   1.00 97.16 224 A 1 
ATOM 1754 C C   . ARG A 1 224 ? 6.843   11.269  6.648   1.00 97.59 224 A 1 
ATOM 1755 O O   . ARG A 1 224 ? 7.267   11.101  7.788   1.00 97.12 224 A 1 
ATOM 1756 C CB  . ARG A 1 224 ? 8.118   12.900  5.186   1.00 95.97 224 A 1 
ATOM 1757 C CG  . ARG A 1 224 ? 8.658   13.649  6.412   1.00 82.70 224 A 1 
ATOM 1758 C CD  . ARG A 1 224 ? 8.930   15.115  6.080   1.00 79.74 224 A 1 
ATOM 1759 N NE  . ARG A 1 224 ? 9.381   15.849  7.279   1.00 68.49 224 A 1 
ATOM 1760 C CZ  . ARG A 1 224 ? 9.692   17.132  7.352   1.00 59.98 224 A 1 
ATOM 1761 N NH1 . ARG A 1 224 ? 9.624   17.918  6.313   1.00 53.54 224 A 1 
ATOM 1762 N NH2 . ARG A 1 224 ? 10.086  17.653  8.482   1.00 49.72 224 A 1 
ATOM 1763 N N   . ASP A 1 225 ? 5.544   11.347  6.375   1.00 97.59 225 A 1 
ATOM 1764 C CA  . ASP A 1 225 ? 4.480   11.202  7.368   1.00 97.73 225 A 1 
ATOM 1765 C C   . ASP A 1 225 ? 4.408   9.778   7.943   1.00 98.10 225 A 1 
ATOM 1766 O O   . ASP A 1 225 ? 4.423   9.608   9.162   1.00 97.86 225 A 1 
ATOM 1767 C CB  . ASP A 1 225 ? 3.141   11.661  6.763   1.00 97.36 225 A 1 
ATOM 1768 C CG  . ASP A 1 225 ? 2.720   10.956  5.464   1.00 97.34 225 A 1 
ATOM 1769 O OD1 . ASP A 1 225 ? 3.502   10.168  4.872   1.00 96.36 225 A 1 
ATOM 1770 O OD2 . ASP A 1 225 ? 1.593   11.201  5.002   1.00 95.69 225 A 1 
ATOM 1771 N N   . MET A 1 226 ? 4.442   8.740   7.101   1.00 98.21 226 A 1 
ATOM 1772 C CA  . MET A 1 226 ? 4.488   7.343   7.541   1.00 98.50 226 A 1 
ATOM 1773 C C   . MET A 1 226 ? 5.791   7.015   8.269   1.00 98.58 226 A 1 
ATOM 1774 O O   . MET A 1 226 ? 5.751   6.368   9.313   1.00 98.42 226 A 1 
ATOM 1775 C CB  . MET A 1 226 ? 4.307   6.389   6.353   1.00 98.44 226 A 1 
ATOM 1776 C CG  . MET A 1 226 ? 2.872   6.402   5.825   1.00 97.16 226 A 1 
ATOM 1777 S SD  . MET A 1 226 ? 2.491   5.117   4.607   1.00 97.43 226 A 1 
ATOM 1778 C CE  . MET A 1 226 ? 2.600   3.618   5.626   1.00 94.21 226 A 1 
ATOM 1779 N N   . ALA A 1 227 ? 6.935   7.485   7.767   1.00 98.44 227 A 1 
ATOM 1780 C CA  . ALA A 1 227 ? 8.224   7.300   8.429   1.00 98.43 227 A 1 
ATOM 1781 C C   . ALA A 1 227 ? 8.235   7.938   9.828   1.00 98.46 227 A 1 
ATOM 1782 O O   . ALA A 1 227 ? 8.637   7.301   10.801  1.00 98.20 227 A 1 
ATOM 1783 C CB  . ALA A 1 227 ? 9.321   7.881   7.529   1.00 98.22 227 A 1 
ATOM 1784 N N   . ALA A 1 228 ? 7.725   9.172   9.956   1.00 98.23 228 A 1 
ATOM 1785 C CA  . ALA A 1 228 ? 7.611   9.855   11.242  1.00 97.94 228 A 1 
ATOM 1786 C C   . ALA A 1 228 ? 6.683   9.106   12.210  1.00 98.01 228 A 1 
ATOM 1787 O O   . ALA A 1 228 ? 7.044   8.926   13.373  1.00 97.45 228 A 1 
ATOM 1788 C CB  . ALA A 1 228 ? 7.132   11.291  11.005  1.00 97.46 228 A 1 
ATOM 1789 N N   . LEU A 1 229 ? 5.521   8.637   11.743  1.00 98.25 229 A 1 
ATOM 1790 C CA  . LEU A 1 229 ? 4.581   7.848   12.543  1.00 98.33 229 A 1 
ATOM 1791 C C   . LEU A 1 229 ? 5.240   6.573   13.080  1.00 98.41 229 A 1 
ATOM 1792 O O   . LEU A 1 229 ? 5.229   6.355   14.293  1.00 98.24 229 A 1 
ATOM 1793 C CB  . LEU A 1 229 ? 3.337   7.542   11.690  1.00 98.27 229 A 1 
ATOM 1794 C CG  . LEU A 1 229 ? 2.330   6.585   12.353  1.00 97.75 229 A 1 
ATOM 1795 C CD1 . LEU A 1 229 ? 1.748   7.137   13.646  1.00 96.82 229 A 1 
ATOM 1796 C CD2 . LEU A 1 229 ? 1.181   6.321   11.384  1.00 96.86 229 A 1 
ATOM 1797 N N   . ILE A 1 230 ? 5.858   5.766   12.214  1.00 98.55 230 A 1 
ATOM 1798 C CA  . ILE A 1 230 ? 6.503   4.502   12.594  1.00 98.61 230 A 1 
ATOM 1799 C C   . ILE A 1 230 ? 7.658   4.756   13.567  1.00 98.53 230 A 1 
ATOM 1800 O O   . ILE A 1 230 ? 7.722   4.114   14.610  1.00 98.27 230 A 1 
ATOM 1801 C CB  . ILE A 1 230 ? 6.931   3.720   11.332  1.00 98.60 230 A 1 
ATOM 1802 C CG1 . ILE A 1 230 ? 5.661   3.232   10.590  1.00 98.07 230 A 1 
ATOM 1803 C CG2 . ILE A 1 230 ? 7.832   2.524   11.692  1.00 98.19 230 A 1 
ATOM 1804 C CD1 . ILE A 1 230 ? 5.933   2.677   9.190   1.00 95.67 230 A 1 
ATOM 1805 N N   . THR A 1 231 ? 8.500   5.759   13.319  1.00 98.38 231 A 1 
ATOM 1806 C CA  . THR A 1 231 ? 9.581   6.140   14.244  1.00 98.21 231 A 1 
ATOM 1807 C C   . THR A 1 231 ? 9.049   6.509   15.633  1.00 98.04 231 A 1 
ATOM 1808 O O   . THR A 1 231 ? 9.644   6.149   16.650  1.00 97.46 231 A 1 
ATOM 1809 C CB  . THR A 1 231 ? 10.377  7.329   13.683  1.00 98.02 231 A 1 
ATOM 1810 O OG1 . THR A 1 231 ? 10.970  7.014   12.453  1.00 95.04 231 A 1 
ATOM 1811 C CG2 . THR A 1 231 ? 11.523  7.767   14.600  1.00 94.16 231 A 1 
ATOM 1812 N N   . GLN A 1 232 ? 7.924   7.227   15.722  1.00 97.87 232 A 1 
ATOM 1813 C CA  . GLN A 1 232 ? 7.312   7.542   17.018  1.00 97.58 232 A 1 
ATOM 1814 C C   . GLN A 1 232 ? 6.719   6.302   17.690  1.00 97.67 232 A 1 
ATOM 1815 O O   . GLN A 1 232 ? 6.864   6.151   18.904  1.00 97.11 232 A 1 
ATOM 1816 C CB  . GLN A 1 232 ? 6.244   8.636   16.871  1.00 97.11 232 A 1 
ATOM 1817 C CG  . GLN A 1 232 ? 6.821   10.013  16.505  1.00 94.12 232 A 1 
ATOM 1818 C CD  . GLN A 1 232 ? 7.791   10.588  17.532  1.00 94.44 232 A 1 
ATOM 1819 O OE1 . GLN A 1 232 ? 7.751   10.342  18.725  1.00 88.25 232 A 1 
ATOM 1820 N NE2 . GLN A 1 232 ? 8.722   11.405  17.097  1.00 86.42 232 A 1 
ATOM 1821 N N   . MET A 1 233 ? 6.110   5.391   16.926  1.00 97.96 233 A 1 
ATOM 1822 C CA  . MET A 1 233 ? 5.626   4.108   17.443  1.00 98.16 233 A 1 
ATOM 1823 C C   . MET A 1 233 ? 6.775   3.260   18.009  1.00 98.08 233 A 1 
ATOM 1824 O O   . MET A 1 233 ? 6.654   2.746   19.118  1.00 97.76 233 A 1 
ATOM 1825 C CB  . MET A 1 233 ? 4.884   3.332   16.349  1.00 98.34 233 A 1 
ATOM 1826 C CG  . MET A 1 233 ? 3.546   3.975   15.957  1.00 98.10 233 A 1 
ATOM 1827 S SD  . MET A 1 233 ? 2.706   3.159   14.574  1.00 97.95 233 A 1 
ATOM 1828 C CE  . MET A 1 233 ? 2.289   1.568   15.335  1.00 94.83 233 A 1 
ATOM 1829 N N   . GLU A 1 234 ? 7.906   3.165   17.314  1.00 98.13 234 A 1 
ATOM 1830 C CA  . GLU A 1 234 ? 9.101   2.446   17.773  1.00 98.03 234 A 1 
ATOM 1831 C C   . GLU A 1 234 ? 9.659   3.027   19.076  1.00 97.70 234 A 1 
ATOM 1832 O O   . GLU A 1 234 ? 10.012  2.284   19.992  1.00 97.01 234 A 1 
ATOM 1833 C CB  . GLU A 1 234 ? 10.200  2.533   16.714  1.00 98.13 234 A 1 
ATOM 1834 C CG  . GLU A 1 234 ? 9.919   1.686   15.471  1.00 97.34 234 A 1 
ATOM 1835 C CD  . GLU A 1 234 ? 10.955  1.929   14.364  1.00 97.03 234 A 1 
ATOM 1836 O OE1 . GLU A 1 234 ? 10.929  1.149   13.388  1.00 92.88 234 A 1 
ATOM 1837 O OE2 . GLU A 1 234 ? 11.755  2.887   14.498  1.00 93.68 234 A 1 
ATOM 1838 N N   . ARG A 1 235 ? 9.712   4.356   19.192  1.00 97.31 235 A 1 
ATOM 1839 C CA  . ARG A 1 235 ? 10.128  5.036   20.430  1.00 96.87 235 A 1 
ATOM 1840 C C   . ARG A 1 235 ? 9.196   4.719   21.594  1.00 96.82 235 A 1 
ATOM 1841 O O   . ARG A 1 235 ? 9.680   4.447   22.684  1.00 95.47 235 A 1 
ATOM 1842 C CB  . ARG A 1 235 ? 10.205  6.551   20.205  1.00 96.28 235 A 1 
ATOM 1843 C CG  . ARG A 1 235 ? 11.418  6.944   19.353  1.00 91.23 235 A 1 
ATOM 1844 C CD  . ARG A 1 235 ? 11.357  8.439   19.041  1.00 86.98 235 A 1 
ATOM 1845 N NE  . ARG A 1 235 ? 12.479  8.862   18.192  1.00 78.95 235 A 1 
ATOM 1846 C CZ  . ARG A 1 235 ? 12.769  10.101  17.837  1.00 71.33 235 A 1 
ATOM 1847 N NH1 . ARG A 1 235 ? 12.051  11.119  18.227  1.00 64.41 235 A 1 
ATOM 1848 N NH2 . ARG A 1 235 ? 13.802  10.346  17.076  1.00 63.19 235 A 1 
ATOM 1849 N N   . CYS A 1 236 ? 7.882   4.711   21.365  1.00 96.34 236 A 1 
ATOM 1850 C CA  . CYS A 1 236 ? 6.891   4.368   22.387  1.00 96.15 236 A 1 
ATOM 1851 C C   . CYS A 1 236 ? 6.878   2.876   22.753  1.00 95.98 236 A 1 
ATOM 1852 O O   . CYS A 1 236 ? 6.408   2.531   23.833  1.00 94.28 236 A 1 
ATOM 1853 C CB  . CYS A 1 236 ? 5.497   4.805   21.912  1.00 95.82 236 A 1 
ATOM 1854 S SG  . CYS A 1 236 ? 5.397   6.615   21.837  1.00 93.41 236 A 1 
ATOM 1855 N N   . ALA A 1 237 ? 7.347   1.998   21.877  1.00 96.03 237 A 1 
ATOM 1856 C CA  . ALA A 1 237 ? 7.442   0.563   22.145  1.00 95.29 237 A 1 
ATOM 1857 C C   . ALA A 1 237 ? 8.664   0.188   23.005  1.00 94.69 237 A 1 
ATOM 1858 O O   . ALA A 1 237 ? 8.664   -0.877  23.619  1.00 92.23 237 A 1 
ATOM 1859 C CB  . ALA A 1 237 ? 7.459   -0.173  20.802  1.00 95.15 237 A 1 
ATOM 1860 N N   . ARG A 1 238 ? 9.708   1.030   23.026  1.00 94.26 238 A 1 
ATOM 1861 C CA  . ARG A 1 238 ? 10.953  0.808   23.785  1.00 92.60 238 A 1 
ATOM 1862 C C   . ARG A 1 238 ? 10.922  1.365   25.210  1.00 90.31 238 A 1 
ATOM 1863 O O   . ARG A 1 238 ? 11.800  1.002   25.992  1.00 83.73 238 A 1 
ATOM 1864 C CB  . ARG A 1 238 ? 12.136  1.419   23.016  1.00 91.81 238 A 1 
ATOM 1865 C CG  . ARG A 1 238 ? 12.459  0.691   21.706  1.00 88.08 238 A 1 
ATOM 1866 C CD  . ARG A 1 238 ? 13.603  1.414   20.983  1.00 84.26 238 A 1 
ATOM 1867 N NE  . ARG A 1 238 ? 13.819  0.878   19.622  1.00 78.76 238 A 1 
ATOM 1868 C CZ  . ARG A 1 238 ? 14.777  1.232   18.781  1.00 71.58 238 A 1 
ATOM 1869 N NH1 . ARG A 1 238 ? 15.711  2.082   19.116  1.00 65.72 238 A 1 
ATOM 1870 N NH2 . ARG A 1 238 ? 14.807  0.742   17.570  1.00 64.58 238 A 1 
ATOM 1871 N N   . GLY A 1 239 ? 9.999   2.263   25.506  1.00 91.25 239 A 1 
ATOM 1872 C CA  . GLY A 1 239 ? 9.822   2.882   26.835  1.00 87.72 239 A 1 
ATOM 1873 C C   . GLY A 1 239 ? 8.563   2.380   27.516  1.00 83.17 239 A 1 
ATOM 1874 O O   . GLY A 1 239 ? 8.595   2.324   28.767  1.00 73.81 239 A 1 
ATOM 1875 O OXT . GLY A 1 239 ? 7.595   2.102   26.788  1.00 80.86 239 A 1 
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