# 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_if07563
#
_entry.id if07563
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ARG 3   
1 n THR 4   
1 n VAL 5   
1 n PRO 6   
1 n GLY 7   
1 n PRO 8   
1 n ASP 9   
1 n HIS 10  
1 n PRO 11  
1 n LEU 12  
1 n LEU 13  
1 n PRO 14  
1 n HIS 15  
1 n HIS 16  
1 n PRO 17  
1 n CYS 18  
1 n ARG 19  
1 n ARG 20  
1 n TYR 21  
1 n PRO 22  
1 n ALA 23  
1 n THR 24  
1 n LEU 25  
1 n ASN 26  
1 n HIS 27  
1 n PRO 28  
1 n THR 29  
1 n THR 30  
1 n MET 31  
1 n ALA 32  
1 n GLN 33  
1 n PHE 34  
1 n PHE 35  
1 n SER 36  
1 n LEU 37  
1 n HIS 38  
1 n PRO 39  
1 n ALA 40  
1 n SER 41  
1 n PRO 42  
1 n GLN 43  
1 n LEU 44  
1 n ARG 45  
1 n LEU 46  
1 n ILE 47  
1 n ARG 48  
1 n GLN 49  
1 n THR 50  
1 n VAL 51  
1 n ALA 52  
1 n ILE 53  
1 n ILE 54  
1 n ARG 55  
1 n ASN 56  
1 n GLY 57  
1 n GLY 58  
1 n LEU 59  
1 n VAL 60  
1 n ALA 61  
1 n PHE 62  
1 n PRO 63  
1 n THR 64  
1 n ASP 65  
1 n SER 66  
1 n ALA 67  
1 n TYR 68  
1 n ALA 69  
1 n LEU 70  
1 n GLY 71  
1 n GLY 72  
1 n ARG 73  
1 n LEU 74  
1 n GLY 75  
1 n ASP 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n ASP 81  
1 n ARG 82  
1 n ILE 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n ARG 87  
1 n GLN 88  
1 n VAL 89  
1 n ASP 90  
1 n GLU 91  
1 n ARG 92  
1 n HIS 93  
1 n HIS 94  
1 n PHE 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n CYS 99  
1 n ARG 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n GLN 104 
1 n ILE 105 
1 n ALA 106 
1 n THR 107 
1 n PHE 108 
1 n ALA 109 
1 n ARG 110 
1 n VAL 111 
1 n ASP 112 
1 n ASN 113 
1 n VAL 114 
1 n GLN 115 
1 n TYR 116 
1 n ARG 117 
1 n LEU 118 
1 n LEU 119 
1 n LYS 120 
1 n ALA 121 
1 n THR 122 
1 n THR 123 
1 n PRO 124 
1 n GLY 125 
1 n PRO 126 
1 n TYR 127 
1 n THR 128 
1 n PHE 129 
1 n ILE 130 
1 n LEU 131 
1 n GLU 132 
1 n GLY 133 
1 n THR 134 
1 n ARG 135 
1 n GLU 136 
1 n LEU 137 
1 n PRO 138 
1 n ARG 139 
1 n ARG 140 
1 n ILE 141 
1 n LEU 142 
1 n HIS 143 
1 n PRO 144 
1 n ARG 145 
1 n ARG 146 
1 n LYS 147 
1 n THR 148 
1 n ILE 149 
1 n GLY 150 
1 n LEU 151 
1 n ARG 152 
1 n VAL 153 
1 n PRO 154 
1 n GLU 155 
1 n HIS 156 
1 n ALA 157 
1 n VAL 158 
1 n VAL 159 
1 n ALA 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n GLU 164 
1 n GLU 165 
1 n LEU 166 
1 n GLY 167 
1 n GLU 168 
1 n PRO 169 
1 n LEU 170 
1 n LEU 171 
1 n SER 172 
1 n SER 173 
1 n THR 174 
1 n LEU 175 
1 n LEU 176 
1 n LEU 177 
1 n PRO 178 
1 n SER 179 
1 n GLU 180 
1 n VAL 181 
1 n SER 182 
1 n PRO 183 
1 n LEU 184 
1 n THR 185 
1 n ASP 186 
1 n ALA 187 
1 n ALA 188 
1 n GLU 189 
1 n ILE 190 
1 n ARG 191 
1 n ALA 192 
1 n ARG 193 
1 n LEU 194 
1 n GLU 195 
1 n GLN 196 
1 n ASP 197 
1 n ILE 198 
1 n GLU 199 
1 n LEU 200 
1 n VAL 201 
1 n ILE 202 
1 n GLU 203 
1 n ALA 204 
1 n GLY 205 
1 n PRO 206 
1 n CYS 207 
1 n GLY 208 
1 n ALA 209 
1 n GLU 210 
1 n MET 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n ILE 215 
1 n ASP 216 
1 n LEU 217 
1 n SER 218 
1 n SER 219 
1 n GLY 220 
1 n ALA 221 
1 n PRO 222 
1 n GLU 223 
1 n LEU 224 
1 n VAL 225 
1 n ARG 226 
1 n ALA 227 
1 n GLY 228 
1 n ARG 229 
1 n GLY 230 
1 n LYS 231 
1 n LEU 232 
1 n GLN 233 
1 n PRO 234 
1 n PHE 235 
1 n GLY 236 
1 n LEU 237 
1 n THR 238 
1 n ALA 239 
1 n PRO 240 
1 n GLN 241 
1 n SER 242 
1 n MET 243 
1 n ALA 244 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:55:23)"
_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 84.15
_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 MET . 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 GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ALA . 244 A 244 
#
_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   ? 25.216  -61.751 21.934  1.00 23.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.828  -60.410 22.047  1.00 46.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.568  -59.657 20.747  1.00 46.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.331  -59.812 19.806  1.00 46.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.348  -60.505 22.309  1.00 47.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.694  -60.707 23.787  1.00 45.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.475  -60.926 24.042  1.00 43.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.598  -60.705 25.831  1.00 37.37 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 24.466  -58.910 20.678  1.00 23.90 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 24.177  -57.985 19.568  1.00 41.20 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 24.289  -56.564 20.122  1.00 41.29 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 23.635  -56.237 21.107  1.00 41.00 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 22.792  -58.263 18.958  1.00 43.59 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 22.882  -59.225 17.768  1.00 41.77 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 21.270  -59.789 17.157  1.00 39.04 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 21.711  -60.353 15.496  1.00 35.19 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 25.196  -55.786 19.539  1.00 19.76 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 25.450  -54.391 19.915  1.00 38.11 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 24.402  -53.503 19.245  1.00 38.55 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 24.296  -53.503 18.024  1.00 37.24 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 26.872  -53.975 19.488  1.00 41.20 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 27.987  -54.625 20.321  1.00 36.82 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 29.364  -54.145 19.839  1.00 35.63 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 30.467  -54.669 20.676  1.00 33.93 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 31.718  -54.225 20.696  1.00 28.58 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 32.121  -53.256 19.925  1.00 26.16 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 32.593  -54.756 21.502  1.00 27.79 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 23.661  -52.762 20.043  1.00 26.99 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 22.801  -51.662 19.599  1.00 43.66 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 23.651  -50.410 19.377  1.00 41.91 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 24.443  -50.032 20.239  1.00 39.72 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 21.688  -51.394 20.624  1.00 41.88 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 22.187  -51.517 21.940  1.00 36.53 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 20.559  -52.417 20.486  1.00 38.62 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 23.508  -49.806 18.202  1.00 20.75 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 24.128  -48.526 17.827  1.00 34.50 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 23.197  -47.396 18.286  1.00 33.95 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 22.006  -47.468 17.975  1.00 31.28 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 24.349  -48.467 16.299  1.00 32.22 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 25.038  -47.176 15.856  1.00 27.56 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 25.208  -49.646 15.808  1.00 31.27 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 23.668  -46.362 19.009  1.00 23.91 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 22.842  -45.204 19.343  1.00 32.09 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 22.727  -44.256 18.138  1.00 32.80 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 23.712  -43.975 17.456  1.00 30.60 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 23.511  -44.563 20.565  1.00 30.99 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 24.990  -44.911 20.390  1.00 31.31 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 25.002  -46.218 19.584  1.00 36.53 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 21.501  -43.787 17.873  1.00 23.66 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 21.209  -42.761 16.865  1.00 32.24 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 21.636  -41.354 17.318  1.00 31.37 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 21.866  -41.143 18.508  1.00 29.03 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 21.746  -40.398 16.382  1.00 22.07 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 22.274  -39.069 16.675  1.00 30.26 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 21.249  -38.180 17.393  1.00 31.11 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 20.113  -38.026 16.942  1.00 28.70 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 22.700  -38.498 15.320  1.00 27.41 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 21.736  -39.160 14.336  1.00 28.31 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 21.470  -40.535 14.952  1.00 33.78 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 21.696  -37.567 18.478  1.00 24.29 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 20.997  -36.508 19.198  1.00 36.44 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 20.812  -35.272 18.299  1.00 35.14 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 21.776  -34.649 17.851  1.00 32.45 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 21.791  -36.116 20.461  1.00 34.88 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 21.671  -37.121 21.607  1.00 30.76 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 20.539  -37.588 21.850  1.00 28.43 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 22.712  -37.392 22.246  1.00 29.19 9   A 1 
ATOM 68   N N   . HIS A 1 10  ? 19.554  -34.883 18.054  1.00 21.58 10  A 1 
ATOM 69   C CA  . HIS A 1 10  ? 19.218  -33.579 17.482  1.00 31.07 10  A 1 
ATOM 70   C C   . HIS A 1 10  ? 19.230  -32.510 18.588  1.00 29.22 10  A 1 
ATOM 71   O O   . HIS A 1 10  ? 18.477  -32.644 19.558  1.00 28.15 10  A 1 
ATOM 72   C CB  . HIS A 1 10  ? 17.848  -33.636 16.789  1.00 31.01 10  A 1 
ATOM 73   C CG  . HIS A 1 10  ? 17.913  -34.144 15.373  1.00 28.52 10  A 1 
ATOM 74   N ND1 . HIS A 1 10  ? 18.425  -33.456 14.298  1.00 26.86 10  A 1 
ATOM 75   C CD2 . HIS A 1 10  ? 17.448  -35.340 14.898  1.00 25.55 10  A 1 
ATOM 76   C CE1 . HIS A 1 10  ? 18.271  -34.220 13.200  1.00 26.54 10  A 1 
ATOM 77   N NE2 . HIS A 1 10  ? 17.676  -35.377 13.518  1.00 26.89 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 20.009  -31.430 18.457  1.00 19.83 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 19.944  -30.332 19.409  1.00 27.03 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 18.633  -29.557 19.230  1.00 27.22 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 18.326  -29.046 18.154  1.00 26.64 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 21.198  -29.489 19.161  1.00 25.84 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 21.515  -29.742 17.686  1.00 26.19 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 21.005  -31.158 17.423  1.00 32.16 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 17.865  -29.463 20.313  1.00 25.98 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 16.700  -28.596 20.433  1.00 36.10 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 17.141  -27.132 20.279  1.00 34.41 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 17.937  -26.623 21.067  1.00 33.40 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 16.035  -28.839 21.801  1.00 36.11 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 15.327  -30.204 21.934  1.00 32.98 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 15.076  -30.529 23.407  1.00 31.17 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 13.982  -30.210 21.209  1.00 34.20 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 16.606  -26.455 19.259  1.00 21.50 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 16.760  -25.010 19.090  1.00 33.62 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 16.092  -24.268 20.266  1.00 32.87 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 14.986  -24.642 20.668  1.00 32.15 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 16.145  -24.576 17.747  1.00 32.65 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 16.959  -25.004 16.510  1.00 29.39 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 16.113  -24.855 15.248  1.00 27.30 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 18.218  -24.151 16.338  1.00 30.55 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? 16.716  -23.218 20.807  1.00 23.32 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? 16.128  -22.457 21.898  1.00 31.10 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? 14.895  -21.693 21.407  1.00 31.95 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? 14.955  -20.913 20.455  1.00 30.48 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? 17.243  -21.542 22.417  1.00 29.28 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? 18.154  -21.360 21.203  1.00 29.27 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? 18.018  -22.674 20.439  1.00 34.20 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? 13.773  -21.890 22.093  1.00 30.19 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? 12.581  -21.067 21.941  1.00 36.11 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? 12.916  -19.623 22.335  1.00 35.05 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? 13.104  -19.315 23.511  1.00 33.93 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? 11.446  -21.630 22.808  1.00 35.18 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? 10.861  -22.919 22.278  1.00 32.67 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? 9.968   -23.028 21.234  1.00 29.11 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? 11.098  -24.186 22.744  1.00 28.30 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? 9.672   -24.327 21.070  1.00 27.78 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? 10.336  -25.070 21.976  1.00 28.08 15  A 1 
ATOM 118  N N   . HIS A 1 16  ? 12.987  -18.723 21.349  1.00 27.28 16  A 1 
ATOM 119  C CA  . HIS A 1 16  ? 13.032  -17.290 21.619  1.00 34.08 16  A 1 
ATOM 120  C C   . HIS A 1 16  ? 11.714  -16.856 22.276  1.00 32.73 16  A 1 
ATOM 121  O O   . HIS A 1 16  ? 10.648  -17.100 21.706  1.00 31.72 16  A 1 
ATOM 122  C CB  . HIS A 1 16  ? 13.299  -16.502 20.330  1.00 33.64 16  A 1 
ATOM 123  C CG  . HIS A 1 16  ? 14.764  -16.408 19.996  1.00 30.99 16  A 1 
ATOM 124  N ND1 . HIS A 1 16  ? 15.690  -15.653 20.672  1.00 27.88 16  A 1 
ATOM 125  C CD2 . HIS A 1 16  ? 15.420  -17.031 18.971  1.00 26.60 16  A 1 
ATOM 126  C CE1 . HIS A 1 16  ? 16.882  -15.814 20.068  1.00 27.42 16  A 1 
ATOM 127  N NE2 . HIS A 1 16  ? 16.763  -16.646 19.024  1.00 27.58 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? 11.748  -16.209 23.446  1.00 29.03 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? 10.534  -15.689 24.050  1.00 35.37 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? 9.978   -14.567 23.172  1.00 36.42 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? 10.655  -13.581 22.881  1.00 35.21 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? 10.927  -15.226 25.456  1.00 33.77 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? 12.414  -14.901 25.320  1.00 34.05 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? 12.908  -15.875 24.252  1.00 39.25 17  A 1 
ATOM 135  N N   . CYS A 1 18  ? 8.733   -14.725 22.764  1.00 28.26 18  A 1 
ATOM 136  C CA  . CYS A 1 18  ? 7.948   -13.706 22.081  1.00 33.49 18  A 1 
ATOM 137  C C   . CYS A 1 18  ? 7.951   -12.433 22.951  1.00 34.45 18  A 1 
ATOM 138  O O   . CYS A 1 18  ? 7.459   -12.445 24.085  1.00 33.23 18  A 1 
ATOM 139  C CB  . CYS A 1 18  ? 6.540   -14.281 21.858  1.00 33.10 18  A 1 
ATOM 140  S SG  . CYS A 1 18  ? 5.737   -13.446 20.468  1.00 27.74 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? 8.581   -11.361 22.470  1.00 27.57 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? 8.613   -10.067 23.163  1.00 31.92 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? 7.179   -9.567  23.317  1.00 32.29 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? 6.567   -9.136  22.344  1.00 31.32 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? 9.469   -9.036  22.406  1.00 31.11 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? 10.948  -9.036  22.804  1.00 27.19 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? 11.677  -7.892  22.091  1.00 25.39 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? 13.100  -7.796  22.490  1.00 22.01 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? 13.827  -6.690  22.575  1.00 21.02 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? 13.338  -5.509  22.322  1.00 19.27 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? 15.084  -6.752  22.921  1.00 19.39 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? 6.661   -9.605  24.538  1.00 29.13 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? 5.415   -8.923  24.894  1.00 31.71 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 5.661   -7.418  24.813  1.00 32.20 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 6.466   -6.884  25.570  1.00 30.93 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? 4.935   -9.341  26.292  1.00 30.48 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 4.431   -10.792 26.334  1.00 27.32 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 3.865   -11.121 27.720  1.00 25.54 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 3.427   -12.532 27.800  1.00 23.10 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 2.603   -13.051 28.695  1.00 21.71 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 2.064   -12.338 29.644  1.00 20.51 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 2.301   -14.319 28.654  1.00 20.85 20  A 1 
ATOM 163  N N   . TYR A 1 21  ? 4.982   -6.741  23.896  1.00 34.31 21  A 1 
ATOM 164  C CA  . TYR A 1 21  ? 4.929   -5.281  23.836  1.00 36.38 21  A 1 
ATOM 165  C C   . TYR A 1 21  ? 4.118   -4.748  25.030  1.00 36.17 21  A 1 
ATOM 166  O O   . TYR A 1 21  ? 3.149   -5.395  25.434  1.00 34.23 21  A 1 
ATOM 167  C CB  . TYR A 1 21  ? 4.342   -4.842  22.490  1.00 34.25 21  A 1 
ATOM 168  C CG  . TYR A 1 21  ? 5.271   -5.106  21.319  1.00 31.71 21  A 1 
ATOM 169  C CD1 . TYR A 1 21  ? 6.239   -4.144  20.963  1.00 28.84 21  A 1 
ATOM 170  C CD2 . TYR A 1 21  ? 5.185   -6.310  20.591  1.00 28.45 21  A 1 
ATOM 171  C CE1 . TYR A 1 21  ? 7.114   -4.383  19.886  1.00 27.60 21  A 1 
ATOM 172  C CE2 . TYR A 1 21  ? 6.063   -6.554  19.513  1.00 26.79 21  A 1 
ATOM 173  C CZ  . TYR A 1 21  ? 7.028   -5.586  19.159  1.00 28.10 21  A 1 
ATOM 174  O OH  . TYR A 1 21  ? 7.872   -5.816  18.117  1.00 27.84 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? 4.502   -3.612  25.634  1.00 30.18 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? 3.744   -3.048  26.743  1.00 32.76 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? 2.379   -2.561  26.250  1.00 33.63 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? 2.285   -1.736  25.343  1.00 33.10 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? 4.614   -1.925  27.317  1.00 31.53 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? 5.479   -1.501  26.134  1.00 31.52 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? 5.646   -2.776  25.315  1.00 34.89 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? 1.325   -3.084  26.866  1.00 29.42 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -0.043  -2.645  26.648  1.00 32.43 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -0.208  -1.206  27.149  1.00 33.42 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -0.142  -0.944  28.354  1.00 32.22 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -0.985  -3.617  27.371  1.00 31.74 23  A 1 
ATOM 187  N N   . THR A 1 24  ? -0.451  -0.268  26.238  1.00 30.86 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? -0.936  1.068   26.597  1.00 34.27 24  A 1 
ATOM 189  C C   . THR A 1 24  ? -2.093  1.459   25.687  1.00 35.68 24  A 1 
ATOM 190  O O   . THR A 1 24  ? -1.975  1.422   24.467  1.00 34.48 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 0.168   2.138   26.619  1.00 33.14 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 1.011   2.045   25.504  1.00 29.23 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 1.055   2.031   27.860  1.00 28.92 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -3.175  1.875   26.347  1.00 35.28 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -4.459  2.405   25.873  1.00 38.88 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -5.544  1.349   25.594  1.00 40.67 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -5.564  0.681   24.567  1.00 39.02 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -4.277  3.441   24.745  1.00 36.68 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -3.332  4.607   25.121  1.00 34.08 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -2.990  5.433   23.884  1.00 30.84 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -3.952  5.534   26.168  1.00 31.33 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? -6.478  1.288   26.550  1.00 36.39 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? -7.749  0.571   26.502  1.00 39.88 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? -8.578  0.977   25.269  1.00 41.57 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? -9.403  1.887   25.342  1.00 39.80 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? -8.540  0.888   27.793  1.00 37.70 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? -7.995  0.240   29.055  1.00 32.91 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? -7.313  -0.765  29.029  1.00 29.89 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? -8.283  0.789   30.211  1.00 27.97 26  A 1 
ATOM 210  N N   . HIS A 1 27  ? -8.375  0.306   24.156  1.00 46.75 27  A 1 
ATOM 211  C CA  . HIS A 1 27  ? -9.429  0.091   23.169  1.00 49.44 27  A 1 
ATOM 212  C C   . HIS A 1 27  ? -10.181 -1.176  23.587  1.00 49.97 27  A 1 
ATOM 213  O O   . HIS A 1 27  ? -9.538  -2.103  24.089  1.00 48.83 27  A 1 
ATOM 214  C CB  . HIS A 1 27  ? -8.844  -0.010  21.751  1.00 48.43 27  A 1 
ATOM 215  C CG  . HIS A 1 27  ? -8.560  1.346   21.150  1.00 44.53 27  A 1 
ATOM 216  N ND1 . HIS A 1 27  ? -7.876  2.379   21.754  1.00 41.41 27  A 1 
ATOM 217  C CD2 . HIS A 1 27  ? -8.966  1.800   19.922  1.00 39.31 27  A 1 
ATOM 218  C CE1 . HIS A 1 27  ? -7.876  3.424   20.922  1.00 38.17 27  A 1 
ATOM 219  N NE2 . HIS A 1 27  ? -8.527  3.120   19.788  1.00 38.24 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? -11.526 -1.235  23.458  1.00 52.04 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? -12.214 -2.503  23.648  1.00 54.29 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? -11.562 -3.519  22.707  1.00 56.25 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? -11.419 -3.251  21.514  1.00 54.36 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? -13.689 -2.228  23.327  1.00 51.62 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? -13.646 -0.996  22.425  1.00 50.37 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? -12.417 -0.233  22.903  1.00 53.26 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -11.117 -4.635  23.250  1.00 55.31 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -10.414 -5.712  22.541  1.00 58.26 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -11.386 -6.418  21.588  1.00 61.14 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -11.830 -7.537  21.837  1.00 57.04 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -9.783  -6.710  23.535  1.00 53.22 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -9.461  -6.094  24.755  1.00 45.11 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -8.489  -7.312  22.994  1.00 44.16 29  A 1 
ATOM 234  N N   . THR A 1 30  ? -11.810 -5.730  20.538  1.00 68.58 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? -12.583 -6.322  19.455  1.00 74.59 30  A 1 
ATOM 236  C C   . THR A 1 30  ? -11.596 -6.884  18.451  1.00 78.72 30  A 1 
ATOM 237  O O   . THR A 1 30  ? -10.889 -6.121  17.798  1.00 74.18 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? -13.534 -5.311  18.790  1.00 65.36 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? -12.917 -4.063  18.604  1.00 54.63 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? -14.779 -5.090  19.648  1.00 53.99 30  A 1 
ATOM 241  N N   . MET A 1 31  ? -11.571 -8.202  18.343  1.00 77.04 31  A 1 
ATOM 242  C CA  . MET A 1 31  ? -10.859 -8.931  17.288  1.00 84.00 31  A 1 
ATOM 243  C C   . MET A 1 31  ? -11.168 -8.325  15.915  1.00 87.96 31  A 1 
ATOM 244  O O   . MET A 1 31  ? -12.323 -7.971  15.656  1.00 83.70 31  A 1 
ATOM 245  C CB  . MET A 1 31  ? -11.324 -10.395 17.293  1.00 75.82 31  A 1 
ATOM 246  C CG  . MET A 1 31  ? -11.028 -11.110 18.615  1.00 67.26 31  A 1 
ATOM 247  S SD  . MET A 1 31  ? -9.284  -11.423 18.935  1.00 61.27 31  A 1 
ATOM 248  C CE  . MET A 1 31  ? -9.058  -12.857 17.857  1.00 51.30 31  A 1 
ATOM 249  N N   . ALA A 1 32  ? -10.172 -8.262  15.032  1.00 86.32 32  A 1 
ATOM 250  C CA  . ALA A 1 32  ? -10.364 -7.763  13.677  1.00 89.50 32  A 1 
ATOM 251  C C   . ALA A 1 32  ? -11.549 -8.459  12.991  1.00 91.20 32  A 1 
ATOM 252  O O   . ALA A 1 32  ? -11.636 -9.694  12.936  1.00 89.13 32  A 1 
ATOM 253  C CB  . ALA A 1 32  ? -9.081  -7.940  12.866  1.00 87.67 32  A 1 
ATOM 254  N N   . GLN A 1 33  ? -12.448 -7.657  12.418  1.00 94.08 33  A 1 
ATOM 255  C CA  . GLN A 1 33  ? -13.522 -8.156  11.571  1.00 94.58 33  A 1 
ATOM 256  C C   . GLN A 1 33  ? -12.933 -8.735  10.283  1.00 95.61 33  A 1 
ATOM 257  O O   . GLN A 1 33  ? -11.839 -8.362  9.852   1.00 95.28 33  A 1 
ATOM 258  C CB  . GLN A 1 33  ? -14.543 -7.047  11.288  1.00 94.28 33  A 1 
ATOM 259  C CG  . GLN A 1 33  ? -15.264 -6.576  12.557  1.00 92.16 33  A 1 
ATOM 260  C CD  . GLN A 1 33  ? -16.312 -5.510  12.249  1.00 91.39 33  A 1 
ATOM 261  O OE1 . GLN A 1 33  ? -17.235 -5.707  11.472  1.00 84.12 33  A 1 
ATOM 262  N NE2 . GLN A 1 33  ? -16.210 -4.345  12.845  1.00 81.04 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -13.680 -9.640  9.652   1.00 95.51 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -13.270 -10.243 8.389   1.00 95.65 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -14.412 -10.151 7.384   1.00 95.93 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -15.491 -10.693 7.621   1.00 94.75 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -12.830 -11.684 8.634   1.00 94.11 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -12.181 -12.314 7.422   1.00 91.51 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -12.963 -12.941 6.438   1.00 88.25 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -10.784 -12.266 7.276   1.00 88.01 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -12.347 -13.529 5.321   1.00 85.31 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -10.169 -12.858 6.162   1.00 85.07 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -10.949 -13.494 5.184   1.00 85.17 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? -14.184 -9.457  6.274   1.00 95.57 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? -15.158 -9.315  5.200   1.00 96.30 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? -14.633 -9.977  3.930   1.00 96.49 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? -13.565 -9.619  3.445   1.00 95.84 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? -15.486 -7.830  4.945   1.00 96.36 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? -16.208 -7.063  6.046   1.00 96.91 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? -16.769 -7.697  7.170   1.00 95.29 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? -16.330 -5.663  5.922   1.00 95.57 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? -17.412 -6.946  8.171   1.00 95.25 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? -16.979 -4.913  6.920   1.00 95.30 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? -17.508 -5.555  8.049   1.00 96.14 35  A 1 
ATOM 285  N N   . SER A 1 36  ? -15.432 -10.873 3.355   1.00 96.52 36  A 1 
ATOM 286  C CA  . SER A 1 36  ? -15.175 -11.448 2.036   1.00 96.68 36  A 1 
ATOM 287  C C   . SER A 1 36  ? -16.051 -10.743 0.995   1.00 97.02 36  A 1 
ATOM 288  O O   . SER A 1 36  ? -17.288 -10.772 1.063   1.00 96.53 36  A 1 
ATOM 289  C CB  . SER A 1 36  ? -15.377 -12.966 2.065   1.00 95.65 36  A 1 
ATOM 290  O OG  . SER A 1 36  ? -14.924 -13.528 0.858   1.00 84.58 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -15.405 -10.026 0.061   1.00 96.94 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -16.044 -9.248  -0.998  1.00 97.37 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -15.824 -9.917  -2.351  1.00 97.28 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -14.760 -10.456 -2.635  1.00 96.36 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -15.529 -7.791  -1.016  1.00 97.28 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -16.163 -6.868  0.045   1.00 95.99 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -15.670 -7.134  1.461   1.00 91.19 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -15.851 -5.402  -0.252  1.00 91.09 37  A 1 
ATOM 299  N N   . HIS A 1 38  ? -16.821 -9.818  -3.221  1.00 97.16 38  A 1 
ATOM 300  C CA  . HIS A 1 38  ? -16.650 -10.271 -4.597  1.00 96.99 38  A 1 
ATOM 301  C C   . HIS A 1 38  ? -15.659 -9.354  -5.341  1.00 97.03 38  A 1 
ATOM 302  O O   . HIS A 1 38  ? -15.875 -8.136  -5.371  1.00 97.01 38  A 1 
ATOM 303  C CB  . HIS A 1 38  ? -18.013 -10.329 -5.292  1.00 96.76 38  A 1 
ATOM 304  C CG  . HIS A 1 38  ? -17.927 -10.981 -6.648  1.00 95.62 38  A 1 
ATOM 305  N ND1 . HIS A 1 38  ? -17.559 -10.369 -7.822  1.00 86.60 38  A 1 
ATOM 306  C CD2 . HIS A 1 38  ? -18.152 -12.296 -6.935  1.00 87.92 38  A 1 
ATOM 307  C CE1 . HIS A 1 38  ? -17.556 -11.296 -8.795  1.00 89.63 38  A 1 
ATOM 308  N NE2 . HIS A 1 38  ? -17.916 -12.487 -8.300  1.00 90.66 38  A 1 
ATOM 309  N N   . PRO A 1 39  ? -14.602 -9.892  -5.991  1.00 97.05 39  A 1 
ATOM 310  C CA  . PRO A 1 39  ? -13.502 -9.081  -6.529  1.00 96.41 39  A 1 
ATOM 311  C C   . PRO A 1 39  ? -13.908 -8.136  -7.665  1.00 96.39 39  A 1 
ATOM 312  O O   . PRO A 1 39  ? -13.327 -7.063  -7.807  1.00 95.46 39  A 1 
ATOM 313  C CB  . PRO A 1 39  ? -12.450 -10.096 -6.997  1.00 95.67 39  A 1 
ATOM 314  C CG  . PRO A 1 39  ? -13.242 -11.382 -7.226  1.00 94.25 39  A 1 
ATOM 315  C CD  . PRO A 1 39  ? -14.318 -11.308 -6.150  1.00 96.54 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? -14.923 -8.512  -8.468  1.00 96.43 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? -15.398 -7.695  -9.588  1.00 96.13 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? -16.685 -6.904  -9.283  1.00 96.52 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? -16.958 -5.898  -9.935  1.00 95.32 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? -15.585 -8.615  -10.798 1.00 95.40 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -17.487 -7.356  -8.331  1.00 96.69 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -18.770 -6.738  -7.971  1.00 96.75 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -18.946 -6.752  -6.447  1.00 97.30 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -19.697 -7.573  -5.910  1.00 96.69 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -19.914 -7.459  -8.697  1.00 95.73 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -21.138 -6.789  -8.461  1.00 87.75 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? -18.211 -5.892  -5.726  1.00 97.04 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? -18.212 -5.883  -4.270  1.00 97.32 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? -19.592 -5.516  -3.712  1.00 97.52 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? -20.277 -4.618  -4.201  1.00 96.99 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? -17.132 -4.873  -3.867  1.00 97.08 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? -17.071 -3.917  -5.060  1.00 95.68 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? -17.335 -4.844  -6.242  1.00 97.35 42  A 1 
ATOM 334  N N   . GLN A 1 43  ? -20.009 -6.198  -2.654  1.00 97.21 43  A 1 
ATOM 335  C CA  . GLN A 1 43  ? -21.314 -5.996  -2.039  1.00 97.20 43  A 1 
ATOM 336  C C   . GLN A 1 43  ? -21.377 -4.627  -1.352  1.00 97.61 43  A 1 
ATOM 337  O O   . GLN A 1 43  ? -20.684 -4.393  -0.355  1.00 97.41 43  A 1 
ATOM 338  C CB  . GLN A 1 43  ? -21.636 -7.125  -1.042  1.00 96.11 43  A 1 
ATOM 339  C CG  . GLN A 1 43  ? -21.610 -8.562  -1.608  1.00 90.76 43  A 1 
ATOM 340  C CD  . GLN A 1 43  ? -20.236 -9.230  -1.587  1.00 91.79 43  A 1 
ATOM 341  O OE1 . GLN A 1 43  ? -19.199 -8.602  -1.581  1.00 86.45 43  A 1 
ATOM 342  N NE2 . GLN A 1 43  ? -20.172 -10.542 -1.572  1.00 82.83 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? -22.287 -3.747  -1.806  1.00 97.22 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? -22.441 -2.381  -1.284  1.00 97.20 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? -22.624 -2.323  0.242   1.00 97.75 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? -22.121 -1.408  0.891   1.00 97.45 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? -23.649 -1.700  -1.959  1.00 96.07 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? -23.490 -1.391  -3.459  1.00 84.25 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? -24.793 -0.784  -3.979  1.00 78.50 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? -22.351 -0.411  -3.729  1.00 81.00 44  A 1 
ATOM 351  N N   . ARG A 1 45  ? -23.311 -3.311  0.831   1.00 97.61 45  A 1 
ATOM 352  C CA  . ARG A 1 45  ? -23.465 -3.399  2.292   1.00 97.90 45  A 1 
ATOM 353  C C   . ARG A 1 45  ? -22.113 -3.489  3.004   1.00 98.27 45  A 1 
ATOM 354  O O   . ARG A 1 45  ? -21.917 -2.802  4.002   1.00 97.96 45  A 1 
ATOM 355  C CB  . ARG A 1 45  ? -24.366 -4.593  2.642   1.00 97.44 45  A 1 
ATOM 356  C CG  . ARG A 1 45  ? -24.651 -4.669  4.152   1.00 92.57 45  A 1 
ATOM 357  C CD  . ARG A 1 45  ? -25.504 -5.894  4.524   1.00 88.14 45  A 1 
ATOM 358  N NE  . ARG A 1 45  ? -24.800 -7.170  4.287   1.00 77.37 45  A 1 
ATOM 359  C CZ  . ARG A 1 45  ? -23.896 -7.741  5.063   1.00 71.46 45  A 1 
ATOM 360  N NH1 . ARG A 1 45  ? -23.491 -7.200  6.181   1.00 61.85 45  A 1 
ATOM 361  N NH2 . ARG A 1 45  ? -23.373 -8.889  4.730   1.00 61.87 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -21.194 -4.322  2.507   1.00 97.20 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -19.867 -4.495  3.112   1.00 97.46 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -18.961 -3.288  2.835   1.00 97.88 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -18.214 -2.883  3.720   1.00 97.91 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -19.220 -5.798  2.611   1.00 97.66 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -19.961 -7.094  3.004   1.00 96.74 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -19.225 -8.302  2.435   1.00 94.87 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -20.062 -7.275  4.524   1.00 94.90 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? -19.087 -2.655  1.659   1.00 98.24 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? -18.414 -1.383  1.351   1.00 98.28 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? -18.814 -0.301  2.360   1.00 98.31 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? -17.943 0.286   3.000   1.00 98.34 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? -18.700 -0.955  -0.107  1.00 98.29 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? -18.106 -1.948  -1.136  1.00 97.68 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? -18.209 0.472   -0.399  1.00 97.96 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? -16.580 -2.075  -1.125  1.00 96.73 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? -20.124 -0.101  2.590   1.00 97.86 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? -20.626 0.876   3.577   1.00 97.77 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? -20.157 0.580   4.997   1.00 97.72 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? -19.782 1.496   5.728   1.00 97.62 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? -22.158 0.912   3.540   1.00 97.86 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? -22.657 1.596   2.268   1.00 95.74 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? -24.177 1.544   2.209   1.00 93.85 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? -24.642 2.196   0.978   1.00 88.26 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? -25.820 2.051   0.405   1.00 82.14 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? -26.760 1.306   0.919   1.00 75.68 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? -26.064 2.670   -0.712  1.00 74.98 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? -20.156 -0.688  5.393   1.00 97.81 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? -19.640 -1.096  6.703   1.00 97.65 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? -18.138 -0.807  6.834   1.00 97.79 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? -17.714 -0.266  7.856   1.00 97.61 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? -19.930 -2.584  6.945   1.00 97.73 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? -21.416 -2.816  7.274   1.00 94.63 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? -21.763 -4.285  7.501   1.00 93.72 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? -21.167 -5.219  6.989   1.00 87.68 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? -22.786 -4.562  8.280   1.00 83.77 49  A 1 
ATOM 398  N N   . THR A 1 50  ? -17.346 -1.089  5.795   1.00 98.27 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? -15.915 -0.749  5.759   1.00 98.27 50  A 1 
ATOM 400  C C   . THR A 1 50  ? -15.696 0.757   5.879   1.00 98.21 50  A 1 
ATOM 401  O O   . THR A 1 50  ? -14.888 1.204   6.690   1.00 97.96 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? -15.266 -1.243  4.461   1.00 98.22 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? -15.418 -2.636  4.338   1.00 97.22 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? -13.774 -0.933  4.418   1.00 97.49 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? -16.444 1.562   5.116   1.00 98.43 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? -16.354 3.028   5.176   1.00 98.34 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? -16.749 3.564   6.553   1.00 98.10 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? -16.100 4.480   7.057   1.00 97.85 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? -17.188 3.659   4.047   1.00 98.18 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? -17.349 5.172   4.216   1.00 97.17 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? -16.489 3.401   2.707   1.00 97.29 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? -17.748 2.976   7.205   1.00 97.91 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? -18.096 3.334   8.581   1.00 97.55 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? -16.943 3.049   9.561   1.00 97.08 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? -16.632 3.903   10.394  1.00 96.67 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? -19.383 2.603   8.977   1.00 97.66 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -16.262 1.910   9.425   1.00 97.44 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -15.067 1.584   10.223  1.00 97.22 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -13.967 2.628   9.988   1.00 97.09 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -13.435 3.183   10.950  1.00 96.64 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -14.588 0.141   9.918   1.00 97.37 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -15.615 -0.884  10.454  1.00 97.19 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -13.202 -0.144  10.527  1.00 97.30 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -15.420 -2.301  9.899   1.00 96.22 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -13.675 2.968   8.728   1.00 97.64 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -12.670 3.977   8.352   1.00 97.66 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -13.010 5.350   8.950   1.00 97.29 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -12.151 5.980   9.573   1.00 96.85 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -12.533 4.040   6.812   1.00 97.86 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -11.871 2.746   6.287   1.00 97.50 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -11.725 5.270   6.358   1.00 97.57 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -12.031 2.546   4.776   1.00 96.68 54  A 1 
ATOM 433  N N   . ARG A 1 55  ? -14.259 5.814   8.816   1.00 97.60 55  A 1 
ATOM 434  C CA  . ARG A 1 55  ? -14.714 7.108   9.364   1.00 96.92 55  A 1 
ATOM 435  C C   . ARG A 1 55  ? -14.599 7.176   10.887  1.00 96.14 55  A 1 
ATOM 436  O O   . ARG A 1 55  ? -14.314 8.246   11.428  1.00 95.49 55  A 1 
ATOM 437  C CB  . ARG A 1 55  ? -16.156 7.385   8.914   1.00 97.09 55  A 1 
ATOM 438  C CG  . ARG A 1 55  ? -16.227 7.821   7.441   1.00 96.15 55  A 1 
ATOM 439  C CD  . ARG A 1 55  ? -17.682 8.047   7.016   1.00 94.56 55  A 1 
ATOM 440  N NE  . ARG A 1 55  ? -17.774 8.546   5.629   1.00 92.81 55  A 1 
ATOM 441  C CZ  . ARG A 1 55  ? -18.761 8.341   4.770   1.00 90.35 55  A 1 
ATOM 442  N NH1 . ARG A 1 55  ? -19.837 7.676   5.079   1.00 85.93 55  A 1 
ATOM 443  N NH2 . ARG A 1 55  ? -18.677 8.809   3.556   1.00 87.18 55  A 1 
ATOM 444  N N   . ASN A 1 56  ? -14.744 6.046   11.557  1.00 96.24 56  A 1 
ATOM 445  C CA  . ASN A 1 56  ? -14.572 5.921   13.006  1.00 95.52 56  A 1 
ATOM 446  C C   . ASN A 1 56  ? -13.097 5.783   13.446  1.00 95.04 56  A 1 
ATOM 447  O O   . ASN A 1 56  ? -12.839 5.546   14.622  1.00 93.89 56  A 1 
ATOM 448  C CB  . ASN A 1 56  ? -15.456 4.763   13.502  1.00 95.44 56  A 1 
ATOM 449  C CG  . ASN A 1 56  ? -16.943 5.066   13.407  1.00 93.33 56  A 1 
ATOM 450  O OD1 . ASN A 1 56  ? -17.390 6.201   13.398  1.00 86.67 56  A 1 
ATOM 451  N ND2 . ASN A 1 56  ? -17.768 4.052   13.357  1.00 85.72 56  A 1 
ATOM 452  N N   . GLY A 1 57  ? -12.132 5.951   12.532  1.00 95.88 57  A 1 
ATOM 453  C CA  . GLY A 1 57  ? -10.697 5.881   12.837  1.00 95.52 57  A 1 
ATOM 454  C C   . GLY A 1 57  ? -10.120 4.463   12.833  1.00 95.88 57  A 1 
ATOM 455  O O   . GLY A 1 57  ? -9.006  4.251   13.314  1.00 94.91 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -10.860 3.492   12.287  1.00 96.17 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -10.386 2.123   12.134  1.00 96.69 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -9.279  1.997   11.086  1.00 97.24 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -9.319  2.633   10.028  1.00 97.01 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? -8.299  1.151   11.380  1.00 97.13 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? -7.254  0.733   10.454  1.00 97.57 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? -7.692  -0.556  9.752   1.00 97.83 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? -8.019  -1.548  10.400  1.00 97.46 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? -5.939  0.568   11.234  1.00 97.29 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? -4.732  0.159   10.378  1.00 96.36 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? -4.423  1.170   9.277   1.00 95.16 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? -3.483  0.058   11.260  1.00 95.25 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? -7.689  -0.550  8.426   1.00 97.99 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? -8.162  -1.672  7.608   1.00 98.20 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? -7.033  -2.238  6.751   1.00 98.16 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? -6.219  -1.483  6.218   1.00 97.93 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? -9.402  -1.294  6.773   1.00 98.01 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? -10.535 -0.785  7.674   1.00 94.98 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? -9.145  -0.219  5.721   1.00 95.37 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -6.996  -3.560  6.592   1.00 98.04 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -6.159  -4.235  5.604   1.00 98.13 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -7.023  -4.678  4.419   1.00 98.20 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -8.060  -5.313  4.607   1.00 98.01 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -5.427  -5.416  6.251   1.00 97.95 61  A 1 
ATOM 480  N N   . PHE A 1 62  ? -6.612  -4.343  3.195   1.00 98.02 62  A 1 
ATOM 481  C CA  . PHE A 1 62  ? -7.385  -4.644  1.988   1.00 98.03 62  A 1 
ATOM 482  C C   . PHE A 1 62  ? -6.481  -4.917  0.783   1.00 98.02 62  A 1 
ATOM 483  O O   . PHE A 1 62  ? -5.384  -4.352  0.692   1.00 97.67 62  A 1 
ATOM 484  C CB  . PHE A 1 62  ? -8.374  -3.501  1.699   1.00 97.85 62  A 1 
ATOM 485  C CG  . PHE A 1 62  ? -7.740  -2.131  1.542   1.00 98.04 62  A 1 
ATOM 486  C CD1 . PHE A 1 62  ? -7.508  -1.336  2.677   1.00 97.30 62  A 1 
ATOM 487  C CD2 . PHE A 1 62  ? -7.357  -1.662  0.273   1.00 97.20 62  A 1 
ATOM 488  C CE1 . PHE A 1 62  ? -6.880  -0.089  2.550   1.00 96.73 62  A 1 
ATOM 489  C CE2 . PHE A 1 62  ? -6.730  -0.410  0.145   1.00 96.69 62  A 1 
ATOM 490  C CZ  . PHE A 1 62  ? -6.483  0.372   1.286   1.00 96.89 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -6.925  -5.772  -0.164  1.00 97.67 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -6.181  -6.028  -1.386  1.00 97.50 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -6.260  -4.828  -2.336  1.00 97.19 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -7.255  -4.103  -2.389  1.00 96.41 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -6.817  -7.282  -1.986  1.00 97.24 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -8.272  -7.175  -1.543  1.00 96.61 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -8.171  -6.530  -0.167  1.00 97.69 63  A 1 
ATOM 498  N N   . THR A 1 64  ? -5.209  -4.641  -3.131  1.00 95.87 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? -5.178  -3.676  -4.235  1.00 95.46 64  A 1 
ATOM 500  C C   . THR A 1 64  ? -4.750  -4.382  -5.524  1.00 94.57 64  A 1 
ATOM 501  O O   . THR A 1 64  ? -4.403  -5.565  -5.517  1.00 93.49 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? -4.270  -2.468  -3.925  1.00 95.64 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? -2.907  -2.784  -4.052  1.00 93.69 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? -4.474  -1.878  -2.532  1.00 93.34 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? -4.695  -3.655  -6.636  1.00 94.76 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? -4.048  -4.113  -7.863  1.00 93.68 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? -2.538  -4.370  -7.693  1.00 93.75 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? -1.920  -4.943  -8.581  1.00 91.08 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? -4.322  -3.104  -8.994  1.00 92.10 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? -3.825  -1.689  -8.683  1.00 92.76 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? -4.090  -1.204  -7.563  1.00 89.80 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? -3.163  -1.054  -9.519  1.00 89.60 65  A 1 
ATOM 513  N N   . SER A 1 66  ? -1.927  -3.977  -6.574  1.00 92.54 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? -0.502  -4.151  -6.279  1.00 91.83 66  A 1 
ATOM 515  C C   . SER A 1 66  ? -0.267  -4.346  -4.782  1.00 91.03 66  A 1 
ATOM 516  O O   . SER A 1 66  ? -0.034  -3.380  -4.065  1.00 86.25 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? 0.284   -2.939  -6.781  1.00 89.68 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? 0.089   -2.744  -8.165  1.00 80.75 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? -0.305  -5.595  -4.339  1.00 92.21 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? -0.181  -6.038  -2.951  1.00 92.80 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? -1.307  -5.556  -2.007  1.00 93.86 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? -2.063  -4.631  -2.306  1.00 93.00 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? 1.227   -5.707  -2.430  1.00 91.19 67  A 1 
ATOM 524  N N   . TYR A 1 68  ? -1.400  -6.182  -0.830  1.00 96.47 68  A 1 
ATOM 525  C CA  . TYR A 1 68  ? -2.221  -5.693  0.275   1.00 97.07 68  A 1 
ATOM 526  C C   . TYR A 1 68  ? -1.704  -4.349  0.797   1.00 97.07 68  A 1 
ATOM 527  O O   . TYR A 1 68  ? -0.497  -4.067  0.819   1.00 96.31 68  A 1 
ATOM 528  C CB  . TYR A 1 68  ? -2.293  -6.721  1.404   1.00 97.03 68  A 1 
ATOM 529  C CG  . TYR A 1 68  ? -3.496  -7.638  1.304   1.00 97.21 68  A 1 
ATOM 530  C CD1 . TYR A 1 68  ? -4.655  -7.355  2.053   1.00 96.00 68  A 1 
ATOM 531  C CD2 . TYR A 1 68  ? -3.470  -8.758  0.452   1.00 95.91 68  A 1 
ATOM 532  C CE1 . TYR A 1 68  ? -5.782  -8.194  1.957   1.00 95.68 68  A 1 
ATOM 533  C CE2 . TYR A 1 68  ? -4.596  -9.591  0.347   1.00 95.52 68  A 1 
ATOM 534  C CZ  . TYR A 1 68  ? -5.753  -9.314  1.101   1.00 96.83 68  A 1 
ATOM 535  O OH  . TYR A 1 68  ? -6.840  -10.118 0.999   1.00 96.08 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? -2.636  -3.526  1.254   1.00 97.59 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? -2.353  -2.261  1.903   1.00 97.65 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? -3.047  -2.169  3.265   1.00 97.91 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? -4.127  -2.724  3.467   1.00 97.71 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? -2.759  -1.125  0.963   1.00 97.21 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? -2.424  -1.446  4.178   1.00 97.76 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -3.074  -0.849  5.336   1.00 97.69 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -3.634  0.503   4.924   1.00 97.70 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -2.951  1.248   4.213   1.00 97.11 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -2.070  -0.669  6.482   1.00 97.24 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -1.553  -1.979  7.083   1.00 96.09 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? -0.457  -1.664  8.100   1.00 95.08 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -2.664  -2.763  7.782   1.00 94.94 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -4.819  0.852   5.395   1.00 97.37 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -5.382  2.167   5.133   1.00 97.18 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -6.421  2.602   6.146   1.00 97.59 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -6.933  1.809   6.933   1.00 97.04 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -6.695  3.886   6.131   1.00 97.59 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -7.660  4.509   7.016   1.00 97.48 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? -7.841  5.990   6.710   1.00 97.67 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? -7.361  6.512   5.695   1.00 96.97 72  A 1 
ATOM 557  N N   . ARG A 1 73  ? -8.554  6.685   7.593   1.00 97.11 73  A 1 
ATOM 558  C CA  . ARG A 1 73  ? -8.995  8.061   7.364   1.00 97.00 73  A 1 
ATOM 559  C C   . ARG A 1 73  ? -7.825  9.028   7.223   1.00 96.75 73  A 1 
ATOM 560  O O   . ARG A 1 73  ? -6.904  9.054   8.044   1.00 95.59 73  A 1 
ATOM 561  C CB  . ARG A 1 73  ? -9.946  8.452   8.498   1.00 95.81 73  A 1 
ATOM 562  C CG  . ARG A 1 73  ? -10.644 9.789   8.243   1.00 91.74 73  A 1 
ATOM 563  C CD  . ARG A 1 73  ? -11.663 10.106  9.338   1.00 88.43 73  A 1 
ATOM 564  N NE  . ARG A 1 73  ? -11.008 10.247  10.652  1.00 79.48 73  A 1 
ATOM 565  C CZ  . ARG A 1 73  ? -11.330 11.080  11.621  1.00 72.75 73  A 1 
ATOM 566  N NH1 . ARG A 1 73  ? -12.333 11.914  11.511  1.00 68.23 73  A 1 
ATOM 567  N NH2 . ARG A 1 73  ? -10.638 11.077  12.726  1.00 62.80 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? -7.888  9.890   6.201   1.00 95.70 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? -6.943  10.986  6.022   1.00 94.92 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? -7.007  11.953  7.219   1.00 93.43 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? -8.072  12.296  7.720   1.00 87.54 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? -7.241  11.689  4.680   1.00 93.94 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? -6.325  12.889  4.379   1.00 93.70 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? -4.849  12.485  4.329   1.00 90.62 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? -6.694  13.507  3.035   1.00 90.69 74  A 1 
ATOM 576  N N   . GLY A 1 75  ? -5.844  12.414  7.672   1.00 93.52 75  A 1 
ATOM 577  C CA  . GLY A 1 75  ? -5.749  13.355  8.792   1.00 91.89 75  A 1 
ATOM 578  C C   . GLY A 1 75  ? -5.831  12.723  10.182  1.00 92.81 75  A 1 
ATOM 579  O O   . GLY A 1 75  ? -5.585  13.427  11.166  1.00 89.85 75  A 1 
ATOM 580  N N   . ASP A 1 76  ? -6.076  11.418  10.284  1.00 92.12 76  A 1 
ATOM 581  C CA  . ASP A 1 76  ? -6.048  10.710  11.559  1.00 93.33 76  A 1 
ATOM 582  C C   . ASP A 1 76  ? -4.610  10.506  12.055  1.00 93.61 76  A 1 
ATOM 583  O O   . ASP A 1 76  ? -3.815  9.713   11.543  1.00 92.95 76  A 1 
ATOM 584  C CB  . ASP A 1 76  ? -6.824  9.399   11.474  1.00 92.80 76  A 1 
ATOM 585  C CG  . ASP A 1 76  ? -7.144  8.891   12.878  1.00 92.48 76  A 1 
ATOM 586  O OD1 . ASP A 1 76  ? -6.210  8.855   13.722  1.00 88.90 76  A 1 
ATOM 587  O OD2 . ASP A 1 76  ? -8.344  8.639   13.113  1.00 88.06 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -4.283  11.285  13.089  1.00 93.04 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -2.960  11.307  13.682  1.00 92.63 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -2.587  9.983   14.365  1.00 93.30 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -1.459  9.502   14.207  1.00 92.25 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -2.944  12.489  14.666  1.00 91.07 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -3.521  9.398   15.101  1.00 94.25 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -3.307  8.153   15.831  1.00 94.21 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -3.152  6.974   14.864  1.00 94.63 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -2.250  6.151   15.031  1.00 93.88 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -4.472  7.956   16.805  1.00 93.56 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? -3.956  6.950   13.801  1.00 95.26 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? -3.871  5.951   12.742  1.00 95.55 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? -2.520  5.995   12.015  1.00 95.82 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? -1.899  4.955   11.802  1.00 95.48 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? -5.056  6.172   11.803  1.00 94.98 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? -5.155  5.122   10.687  1.00 91.90 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? -6.618  4.816   10.421  1.00 87.23 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? -4.518  5.620   9.382   1.00 87.39 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? -2.031  7.193   11.683  1.00 95.42 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? -0.712  7.368   11.071  1.00 95.15 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? 0.401   6.772   11.948  1.00 95.27 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? 1.274   6.057   11.458  1.00 94.64 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? -0.491  8.870   10.832  1.00 93.92 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? 0.824   9.195   10.106  1.00 88.72 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? 0.768   8.744   8.652   1.00 84.32 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? 1.064   10.700  10.120  1.00 84.31 80  A 1 
ATOM 614  N N   . ASP A 1 81  ? 0.347   7.035   13.252  1.00 95.03 81  A 1 
ATOM 615  C CA  . ASP A 1 81  ? 1.326   6.524   14.207  1.00 94.58 81  A 1 
ATOM 616  C C   . ASP A 1 81  ? 1.198   5.002   14.399  1.00 94.91 81  A 1 
ATOM 617  O O   . ASP A 1 81  ? 2.213   4.319   14.553  1.00 94.50 81  A 1 
ATOM 618  C CB  . ASP A 1 81  ? 1.201   7.287   15.537  1.00 93.76 81  A 1 
ATOM 619  C CG  . ASP A 1 81  ? 1.509   8.790   15.416  1.00 90.86 81  A 1 
ATOM 620  O OD1 . ASP A 1 81  ? 2.247   9.205   14.493  1.00 87.71 81  A 1 
ATOM 621  O OD2 . ASP A 1 81  ? 0.974   9.573   16.228  1.00 87.04 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? -0.019  4.442   14.321  1.00 95.11 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? -0.242  2.980   14.299  1.00 95.28 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? 0.418   2.334   13.085  1.00 96.11 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? 1.194   1.400   13.267  1.00 95.54 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? -1.743  2.640   14.335  1.00 93.83 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? -2.391  2.897   15.703  1.00 87.16 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? -3.922  2.809   15.630  1.00 88.50 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? -4.385  1.435   15.368  1.00 85.08 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? -5.606  1.062   15.018  1.00 85.64 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? -6.579  1.888   14.787  1.00 77.65 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? -5.890  -0.190  14.895  1.00 74.59 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? 0.213   2.875   11.885  1.00 95.74 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? 0.856   2.347   10.668  1.00 96.03 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? 2.386   2.435   10.781  1.00 95.99 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? 3.082   1.473   10.452  1.00 95.48 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? 0.349   3.062   9.394   1.00 96.21 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? -1.167  2.852   9.189   1.00 95.53 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? 1.109   2.535   8.155   1.00 95.34 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? -1.769  3.694   8.057   1.00 94.11 83  A 1 
ATOM 641  N N   . ARG A 1 84  ? 2.924   3.555   11.278  1.00 96.23 84  A 1 
ATOM 642  C CA  . ARG A 1 84  ? 4.374   3.705   11.498  1.00 95.66 84  A 1 
ATOM 643  C C   . ARG A 1 84  ? 4.924   2.646   12.446  1.00 95.69 84  A 1 
ATOM 644  O O   . ARG A 1 84  ? 5.958   2.063   12.133  1.00 95.26 84  A 1 
ATOM 645  C CB  . ARG A 1 84  ? 4.710   5.102   12.037  1.00 95.21 84  A 1 
ATOM 646  C CG  . ARG A 1 84  ? 4.680   6.166   10.940  1.00 92.01 84  A 1 
ATOM 647  C CD  . ARG A 1 84  ? 5.000   7.530   11.556  1.00 90.12 84  A 1 
ATOM 648  N NE  . ARG A 1 84  ? 5.132   8.573   10.526  1.00 86.68 84  A 1 
ATOM 649  C CZ  . ARG A 1 84  ? 4.976   9.869   10.706  1.00 84.02 84  A 1 
ATOM 650  N NH1 . ARG A 1 84  ? 4.627   10.387  11.856  1.00 76.39 84  A 1 
ATOM 651  N NH2 . ARG A 1 84  ? 5.186   10.686  9.715   1.00 78.29 84  A 1 
ATOM 652  N N   . ARG A 1 85  ? 4.240   2.382   13.559  1.00 95.00 85  A 1 
ATOM 653  C CA  . ARG A 1 85  ? 4.644   1.341   14.521  1.00 94.69 85  A 1 
ATOM 654  C C   . ARG A 1 85  ? 4.584   -0.053  13.908  1.00 95.33 85  A 1 
ATOM 655  O O   . ARG A 1 85  ? 5.573   -0.772  13.997  1.00 94.75 85  A 1 
ATOM 656  C CB  . ARG A 1 85  ? 3.785   1.401   15.791  1.00 93.82 85  A 1 
ATOM 657  C CG  . ARG A 1 85  ? 4.145   2.593   16.691  1.00 82.73 85  A 1 
ATOM 658  C CD  . ARG A 1 85  ? 3.446   2.494   18.053  1.00 79.70 85  A 1 
ATOM 659  N NE  . ARG A 1 85  ? 1.974   2.414   17.955  1.00 70.97 85  A 1 
ATOM 660  C CZ  . ARG A 1 85  ? 1.116   3.417   17.997  1.00 63.61 85  A 1 
ATOM 661  N NH1 . ARG A 1 85  ? 1.496   4.663   18.068  1.00 56.97 85  A 1 
ATOM 662  N NH2 . ARG A 1 85  ? -0.168  3.179   17.983  1.00 54.52 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 3.479   -0.398  13.260  1.00 95.21 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 3.301   -1.713  12.632  1.00 95.42 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 4.357   -1.991  11.567  1.00 95.89 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 4.935   -3.071  11.518  1.00 94.75 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 1.898   -1.787  12.002  1.00 94.70 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 0.761   -1.947  13.018  1.00 88.59 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? -0.586  -1.848  12.302  1.00 85.73 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? 0.850   -3.302  13.716  1.00 86.02 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? 4.637   -0.991  10.735  1.00 95.37 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? 5.605   -1.114  9.644   1.00 95.31 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? 7.047   -0.797  10.040  1.00 95.48 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? 7.935   -0.991  9.212   1.00 94.45 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? 5.147   -0.254  8.466   1.00 95.28 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? 3.835   -0.772  7.848   1.00 92.43 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? 3.676   -0.270  6.411   1.00 90.61 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? 4.788   -0.753  5.574   1.00 88.39 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? 5.386   -0.150  4.568   1.00 87.77 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? 4.941   0.943   4.048   1.00 79.55 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? 6.490   -0.637  4.080   1.00 81.16 87  A 1 
ATOM 682  N N   . GLN A 1 88  ? 7.273   -0.272  11.240  1.00 94.99 88  A 1 
ATOM 683  C CA  . GLN A 1 88  ? 8.562   0.254   11.714  1.00 94.95 88  A 1 
ATOM 684  C C   . GLN A 1 88  ? 9.205   1.223   10.710  1.00 94.68 88  A 1 
ATOM 685  O O   . GLN A 1 88  ? 10.400  1.159   10.421  1.00 92.81 88  A 1 
ATOM 686  C CB  . GLN A 1 88  ? 9.499   -0.878  12.153  1.00 94.86 88  A 1 
ATOM 687  C CG  . GLN A 1 88  ? 8.918   -1.699  13.308  1.00 91.51 88  A 1 
ATOM 688  C CD  . GLN A 1 88  ? 9.863   -2.802  13.775  1.00 85.10 88  A 1 
ATOM 689  O OE1 . GLN A 1 88  ? 11.010  -2.914  13.378  1.00 78.61 88  A 1 
ATOM 690  N NE2 . GLN A 1 88  ? 9.413   -3.676  14.642  1.00 74.26 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? 8.402   2.139   10.157  1.00 94.14 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? 8.867   3.163   9.212   1.00 93.03 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? 9.015   4.518   9.900   1.00 92.57 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? 8.233   4.880   10.781  1.00 91.22 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? 7.998   3.260   7.946   1.00 92.59 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? 8.083   1.970   7.131   1.00 89.54 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? 6.534   3.588   8.226   1.00 89.59 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? 10.028  5.272   9.473   1.00 91.99 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? 10.322  6.595   10.016  1.00 91.17 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? 9.439   7.700   9.403   1.00 90.96 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? 8.541   7.467   8.587   1.00 89.36 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? 11.842  6.867   9.905   1.00 89.31 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? 12.365  7.208   8.501   1.00 88.16 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? 11.558  7.250   7.553   1.00 84.19 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? 13.562  7.558   8.395   1.00 83.95 90  A 1 
ATOM 706  N N   . GLU A 1 91  ? 9.704   8.948   9.801   1.00 89.51 91  A 1 
ATOM 707  C CA  . GLU A 1 91  ? 8.977   10.119  9.296   1.00 88.96 91  A 1 
ATOM 708  C C   . GLU A 1 91  ? 9.276   10.449  7.828   1.00 89.47 91  A 1 
ATOM 709  O O   . GLU A 1 91  ? 8.548   11.227  7.217   1.00 86.40 91  A 1 
ATOM 710  C CB  . GLU A 1 91  ? 9.299   11.342  10.156  1.00 86.20 91  A 1 
ATOM 711  C CG  . GLU A 1 91  ? 8.905   11.146  11.622  1.00 77.61 91  A 1 
ATOM 712  C CD  . GLU A 1 91  ? 9.049   12.428  12.439  1.00 72.86 91  A 1 
ATOM 713  O OE1 . GLU A 1 91  ? 8.388   12.486  13.495  1.00 66.18 91  A 1 
ATOM 714  O OE2 . GLU A 1 91  ? 9.791   13.336  11.991  1.00 65.86 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? 10.339  9.881   7.253   1.00 89.61 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? 10.723  10.085  5.848   1.00 89.10 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? 10.012  9.120   4.907   1.00 89.58 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? 10.104  9.290   3.692   1.00 86.32 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? 12.240  9.963   5.681   1.00 88.08 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? 13.021  10.910  6.596   1.00 84.07 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? 14.511  10.684  6.382   1.00 79.03 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? 15.320  11.531  7.277   1.00 71.97 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? 16.625  11.448  7.436   1.00 63.50 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? 17.347  10.605  6.747   1.00 59.73 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? 17.231  12.205  8.300   1.00 55.64 92  A 1 
ATOM 726  N N   . HIS A 1 93  ? 9.306   8.129   5.457   1.00 90.09 93  A 1 
ATOM 727  C CA  . HIS A 1 93  ? 8.495   7.224   4.660   1.00 90.41 93  A 1 
ATOM 728  C C   . HIS A 1 93  ? 7.357   7.984   3.967   1.00 90.84 93  A 1 
ATOM 729  O O   . HIS A 1 93  ? 6.560   8.656   4.622   1.00 88.85 93  A 1 
ATOM 730  C CB  . HIS A 1 93  ? 7.951   6.100   5.542   1.00 90.08 93  A 1 
ATOM 731  C CG  . HIS A 1 93  ? 7.168   5.087   4.746   1.00 89.91 93  A 1 
ATOM 732  N ND1 . HIS A 1 93  ? 7.709   4.190   3.846   1.00 82.64 93  A 1 
ATOM 733  C CD2 . HIS A 1 93  ? 5.810   4.934   4.717   1.00 82.71 93  A 1 
ATOM 734  C CE1 . HIS A 1 93  ? 6.689   3.522   3.288   1.00 83.69 93  A 1 
ATOM 735  N NE2 . HIS A 1 93  ? 5.521   3.937   3.789   1.00 85.01 93  A 1 
ATOM 736  N N   . HIS A 1 94  ? 7.255   7.832   2.652   1.00 91.56 94  A 1 
ATOM 737  C CA  . HIS A 1 94  ? 6.128   8.358   1.893   1.00 92.33 94  A 1 
ATOM 738  C C   . HIS A 1 94  ? 4.903   7.467   2.100   1.00 92.81 94  A 1 
ATOM 739  O O   . HIS A 1 94  ? 4.852   6.337   1.608   1.00 90.98 94  A 1 
ATOM 740  C CB  . HIS A 1 94  ? 6.481   8.485   0.408   1.00 90.78 94  A 1 
ATOM 741  C CG  . HIS A 1 94  ? 7.442   9.609   0.125   1.00 89.32 94  A 1 
ATOM 742  N ND1 . HIS A 1 94  ? 8.813   9.506   0.024   1.00 80.20 94  A 1 
ATOM 743  C CD2 . HIS A 1 94  ? 7.105   10.913  -0.100  1.00 79.69 94  A 1 
ATOM 744  C CE1 . HIS A 1 94  ? 9.287   10.718  -0.262  1.00 82.10 94  A 1 
ATOM 745  N NE2 . HIS A 1 94  ? 8.285   11.611  -0.347  1.00 83.71 94  A 1 
ATOM 746  N N   . PHE A 1 95  ? 3.904   7.997   2.786   1.00 93.74 95  A 1 
ATOM 747  C CA  . PHE A 1 95  ? 2.554   7.457   2.740   1.00 94.71 95  A 1 
ATOM 748  C C   . PHE A 1 95  ? 1.944   7.699   1.362   1.00 95.54 95  A 1 
ATOM 749  O O   . PHE A 1 95  ? 2.378   8.587   0.624   1.00 94.25 95  A 1 
ATOM 750  C CB  . PHE A 1 95  ? 1.700   8.058   3.859   1.00 93.78 95  A 1 
ATOM 751  C CG  . PHE A 1 95  ? 2.102   7.524   5.213   1.00 93.66 95  A 1 
ATOM 752  C CD1 . PHE A 1 95  ? 1.524   6.332   5.685   1.00 90.10 95  A 1 
ATOM 753  C CD2 . PHE A 1 95  ? 3.103   8.163   5.962   1.00 90.00 95  A 1 
ATOM 754  C CE1 . PHE A 1 95  ? 1.954   5.781   6.901   1.00 88.02 95  A 1 
ATOM 755  C CE2 . PHE A 1 95  ? 3.532   7.604   7.177   1.00 87.98 95  A 1 
ATOM 756  C CZ  . PHE A 1 95  ? 2.961   6.412   7.645   1.00 88.86 95  A 1 
ATOM 757  N N   . THR A 1 96  ? 0.925   6.912   1.028   1.00 96.46 96  A 1 
ATOM 758  C CA  . THR A 1 96  ? 0.222   7.019   -0.250  1.00 96.94 96  A 1 
ATOM 759  C C   . THR A 1 96  ? -1.226  7.413   -0.005  1.00 97.13 96  A 1 
ATOM 760  O O   . THR A 1 96  ? -1.912  6.773   0.784   1.00 96.43 96  A 1 
ATOM 761  C CB  . THR A 1 96  ? 0.313   5.706   -1.036  1.00 96.38 96  A 1 
ATOM 762  O OG1 . THR A 1 96  ? 1.664   5.371   -1.249  1.00 91.73 96  A 1 
ATOM 763  C CG2 . THR A 1 96  ? -0.335  5.797   -2.415  1.00 92.24 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? -1.707  8.427   -0.711  1.00 97.19 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? -3.135  8.699   -0.817  1.00 97.24 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? -3.703  7.911   -1.992  1.00 97.75 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? -3.296  8.119   -3.138  1.00 97.08 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? -3.399  10.198  -0.993  1.00 95.90 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? -2.924  11.070  0.174   1.00 91.36 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? -3.343  12.508  -0.106  1.00 90.18 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? -3.506  10.636  1.516   1.00 90.22 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -4.652  7.025   -1.706  1.00 97.72 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -5.483  6.424   -2.734  1.00 97.90 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -6.570  7.432   -3.100  1.00 98.00 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -7.368  7.824   -2.246  1.00 97.62 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -6.068  5.087   -2.264  1.00 97.75 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -5.029  4.062   -1.778  1.00 96.61 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -5.735  2.769   -1.393  1.00 94.95 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -3.981  3.736   -2.840  1.00 94.72 98  A 1 
ATOM 780  N N   . CYS A 1 99  ? -6.563  7.869   -4.343  1.00 97.92 99  A 1 
ATOM 781  C CA  . CYS A 1 99  ? -7.499  8.831   -4.903  1.00 97.87 99  A 1 
ATOM 782  C C   . CYS A 1 99  ? -8.449  8.128   -5.875  1.00 97.75 99  A 1 
ATOM 783  O O   . CYS A 1 99  ? -8.044  7.198   -6.577  1.00 97.26 99  A 1 
ATOM 784  C CB  . CYS A 1 99  ? -6.711  9.949   -5.596  1.00 97.70 99  A 1 
ATOM 785  S SG  . CYS A 1 99  ? -5.719  10.884  -4.393  1.00 97.14 99  A 1 
ATOM 786  N N   . ARG A 1 100 ? -9.686  8.608   -5.944  1.00 97.55 100 A 1 
ATOM 787  C CA  . ARG A 1 100 ? -10.684 8.111   -6.898  1.00 97.38 100 A 1 
ATOM 788  C C   . ARG A 1 100 ? -10.288 8.405   -8.349  1.00 97.42 100 A 1 
ATOM 789  O O   . ARG A 1 100 ? -10.454 7.567   -9.221  1.00 96.85 100 A 1 
ATOM 790  C CB  . ARG A 1 100 ? -12.043 8.744   -6.551  1.00 96.58 100 A 1 
ATOM 791  C CG  . ARG A 1 100 ? -13.187 8.208   -7.426  1.00 94.26 100 A 1 
ATOM 792  C CD  . ARG A 1 100 ? -14.494 8.943   -7.137  1.00 92.31 100 A 1 
ATOM 793  N NE  . ARG A 1 100 ? -14.399 10.361  -7.529  1.00 85.62 100 A 1 
ATOM 794  C CZ  . ARG A 1 100 ? -15.115 11.357  -7.070  1.00 79.10 100 A 1 
ATOM 795  N NH1 . ARG A 1 100 ? -16.081 11.193  -6.205  1.00 70.16 100 A 1 
ATOM 796  N NH2 . ARG A 1 100 ? -14.847 12.554  -7.489  1.00 72.07 100 A 1 
ATOM 797  N N   . ASP A 1 101 ? -9.776  9.613   -8.591  1.00 96.74 101 A 1 
ATOM 798  C CA  . ASP A 1 101 ? -9.483  10.117  -9.932  1.00 96.65 101 A 1 
ATOM 799  C C   . ASP A 1 101 ? -8.382  11.195  -9.916  1.00 97.10 101 A 1 
ATOM 800  O O   . ASP A 1 101 ? -7.851  11.573  -8.864  1.00 96.56 101 A 1 
ATOM 801  C CB  . ASP A 1 101 ? -10.794 10.628  -10.568 1.00 95.69 101 A 1 
ATOM 802  C CG  . ASP A 1 101 ? -11.479 11.732  -9.756  1.00 95.36 101 A 1 
ATOM 803  O OD1 . ASP A 1 101 ? -10.781 12.699  -9.393  1.00 93.32 101 A 1 
ATOM 804  O OD2 . ASP A 1 101 ? -12.695 11.615  -9.478  1.00 91.86 101 A 1 
ATOM 805  N N   . LEU A 1 102 ? -8.025  11.702  -11.102 1.00 96.58 102 A 1 
ATOM 806  C CA  . LEU A 1 102 ? -7.015  12.753  -11.273 1.00 96.23 102 A 1 
ATOM 807  C C   . LEU A 1 102 ? -7.431  14.100  -10.672 1.00 96.49 102 A 1 
ATOM 808  O O   . LEU A 1 102 ? -6.567  14.856  -10.232 1.00 95.50 102 A 1 
ATOM 809  C CB  . LEU A 1 102 ? -6.716  12.944  -12.770 1.00 94.99 102 A 1 
ATOM 810  C CG  . LEU A 1 102 ? -6.064  11.738  -13.459 1.00 90.05 102 A 1 
ATOM 811  C CD1 . LEU A 1 102 ? -5.841  12.069  -14.933 1.00 84.03 102 A 1 
ATOM 812  C CD2 . LEU A 1 102 ? -4.715  11.395  -12.841 1.00 84.24 102 A 1 
ATOM 813  N N   . SER A 1 103 ? -8.721  14.414  -10.649 1.00 96.65 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? -9.233  15.659  -10.058 1.00 96.19 103 A 1 
ATOM 815  C C   . SER A 1 103 ? -8.965  15.677  -8.558  1.00 96.49 103 A 1 
ATOM 816  O O   . SER A 1 103 ? -8.523  16.684  -8.010  1.00 95.85 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? -10.735 15.810  -10.314 1.00 94.94 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? -11.015 15.739  -11.699 1.00 81.49 103 A 1 
ATOM 819  N N   . GLN A 1 104 ? -9.142  14.529  -7.910  1.00 96.45 104 A 1 
ATOM 820  C CA  . GLN A 1 104 ? -8.814  14.373  -6.503  1.00 96.40 104 A 1 
ATOM 821  C C   . GLN A 1 104 ? -7.294  14.466  -6.266  1.00 96.76 104 A 1 
ATOM 822  O O   . GLN A 1 104 ? -6.880  15.149  -5.330  1.00 96.40 104 A 1 
ATOM 823  C CB  . GLN A 1 104 ? -9.425  13.059  -6.000  1.00 95.72 104 A 1 
ATOM 824  C CG  . GLN A 1 104 ? -9.573  13.067  -4.474  1.00 92.57 104 A 1 
ATOM 825  C CD  . GLN A 1 104 ? -10.282 11.817  -3.973  1.00 93.87 104 A 1 
ATOM 826  O OE1 . GLN A 1 104 ? -9.876  10.702  -4.253  1.00 89.66 104 A 1 
ATOM 827  N NE2 . GLN A 1 104 ? -11.344 11.933  -3.212  1.00 88.55 104 A 1 
ATOM 828  N N   . ILE A 1 105 ? -6.448  13.898  -7.135  1.00 96.65 105 A 1 
ATOM 829  C CA  . ILE A 1 105 ? -4.989  14.114  -7.065  1.00 96.79 105 A 1 
ATOM 830  C C   . ILE A 1 105 ? -4.658  15.610  -7.115  1.00 96.56 105 A 1 
ATOM 831  O O   . ILE A 1 105 ? -3.906  16.091  -6.268  1.00 96.04 105 A 1 
ATOM 832  C CB  . ILE A 1 105 ? -4.227  13.332  -8.165  1.00 96.82 105 A 1 
ATOM 833  C CG1 . ILE A 1 105 ? -4.286  11.822  -7.858  1.00 95.78 105 A 1 
ATOM 834  C CG2 . ILE A 1 105 ? -2.759  13.803  -8.280  1.00 95.64 105 A 1 
ATOM 835  C CD1 . ILE A 1 105 ? -3.518  10.924  -8.835  1.00 93.52 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? -5.237  16.366  -8.057  1.00 96.69 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? -4.972  17.797  -8.224  1.00 95.77 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? -5.421  18.656  -7.020  1.00 95.76 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? -4.902  19.754  -6.823  1.00 94.66 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? -5.641  18.253  -9.526  1.00 94.73 106 A 1 
ATOM 841  N N   . THR A 1 107 ? -6.340  18.165  -6.194  1.00 96.58 107 A 1 
ATOM 842  C CA  . THR A 1 107 ? -6.708  18.820  -4.925  1.00 96.56 107 A 1 
ATOM 843  C C   . THR A 1 107 ? -5.587  18.703  -3.889  1.00 96.72 107 A 1 
ATOM 844  O O   . THR A 1 107 ? -5.297  19.663  -3.172  1.00 95.84 107 A 1 
ATOM 845  C CB  . THR A 1 107 ? -8.005  18.216  -4.364  1.00 96.16 107 A 1 
ATOM 846  O OG1 . THR A 1 107 ? -9.037  18.328  -5.317  1.00 92.92 107 A 1 
ATOM 847  C CG2 . THR A 1 107 ? -8.495  18.914  -3.096  1.00 92.26 107 A 1 
ATOM 848  N N   . PHE A 1 108 ? -4.924  17.548  -3.827  1.00 96.32 108 A 1 
ATOM 849  C CA  . PHE A 1 108 ? -3.969  17.233  -2.760  1.00 96.44 108 A 1 
ATOM 850  C C   . PHE A 1 108 ? -2.496  17.358  -3.165  1.00 96.71 108 A 1 
ATOM 851  O O   . PHE A 1 108 ? -1.621  17.361  -2.290  1.00 95.68 108 A 1 
ATOM 852  C CB  . PHE A 1 108 ? -4.298  15.846  -2.201  1.00 96.16 108 A 1 
ATOM 853  C CG  . PHE A 1 108 ? -5.660  15.792  -1.535  1.00 95.94 108 A 1 
ATOM 854  C CD1 . PHE A 1 108 ? -5.866  16.426  -0.297  1.00 93.57 108 A 1 
ATOM 855  C CD2 . PHE A 1 108 ? -6.735  15.158  -2.174  1.00 94.36 108 A 1 
ATOM 856  C CE1 . PHE A 1 108 ? -7.143  16.434  0.293   1.00 92.76 108 A 1 
ATOM 857  C CE2 . PHE A 1 108 ? -8.014  15.166  -1.587  1.00 92.89 108 A 1 
ATOM 858  C CZ  . PHE A 1 108 ? -8.219  15.807  -0.357  1.00 93.13 108 A 1 
ATOM 859  N N   . ALA A 1 109 ? -2.204  17.505  -4.453  1.00 96.89 109 A 1 
ATOM 860  C CA  . ALA A 1 109 ? -0.857  17.731  -4.958  1.00 96.67 109 A 1 
ATOM 861  C C   . ALA A 1 109 ? -0.807  18.846  -6.003  1.00 96.61 109 A 1 
ATOM 862  O O   . ALA A 1 109 ? -1.752  19.067  -6.761  1.00 95.82 109 A 1 
ATOM 863  C CB  . ALA A 1 109 ? -0.292  16.429  -5.517  1.00 96.10 109 A 1 
ATOM 864  N N   . ARG A 1 110 ? 0.339   19.525  -6.081  1.00 96.50 110 A 1 
ATOM 865  C CA  . ARG A 1 110 ? 0.660   20.408  -7.204  1.00 96.15 110 A 1 
ATOM 866  C C   . ARG A 1 110 ? 0.974   19.544  -8.418  1.00 96.38 110 A 1 
ATOM 867  O O   . ARG A 1 110 ? 1.851   18.687  -8.349  1.00 95.58 110 A 1 
ATOM 868  C CB  . ARG A 1 110 ? 1.843   21.320  -6.866  1.00 95.25 110 A 1 
ATOM 869  C CG  . ARG A 1 110 ? 1.518   22.298  -5.734  1.00 88.67 110 A 1 
ATOM 870  C CD  . ARG A 1 110 ? 2.738   23.195  -5.492  1.00 82.19 110 A 1 
ATOM 871  N NE  . ARG A 1 110 ? 2.509   24.122  -4.377  1.00 73.88 110 A 1 
ATOM 872  C CZ  . ARG A 1 110 ? 1.918   25.302  -4.448  1.00 65.15 110 A 1 
ATOM 873  N NH1 . ARG A 1 110 ? 1.502   25.805  -5.578  1.00 58.52 110 A 1 
ATOM 874  N NH2 . ARG A 1 110 ? 1.736   25.994  -3.365  1.00 57.87 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? 0.267   19.785  -9.506  1.00 96.55 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? 0.407   19.045  -10.764 1.00 96.63 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? 0.513   20.052  -11.902 1.00 96.38 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? -0.412  20.826  -12.136 1.00 95.29 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? -0.778  18.078  -10.974 1.00 96.31 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? -0.601  17.258  -12.256 1.00 94.06 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? -0.925  17.078  -9.819  1.00 94.21 111 A 1 
ATOM 882  N N   . ASP A 1 112 ? 1.641   20.046  -12.604 1.00 96.82 112 A 1 
ATOM 883  C CA  . ASP A 1 112 ? 1.808   20.832  -13.827 1.00 96.51 112 A 1 
ATOM 884  C C   . ASP A 1 112 ? 1.268   20.092  -15.067 1.00 96.91 112 A 1 
ATOM 885  O O   . ASP A 1 112 ? 0.804   18.948  -15.009 1.00 96.50 112 A 1 
ATOM 886  C CB  . ASP A 1 112 ? 3.271   21.307  -13.958 1.00 95.66 112 A 1 
ATOM 887  C CG  . ASP A 1 112 ? 4.277   20.204  -14.306 1.00 94.76 112 A 1 
ATOM 888  O OD1 . ASP A 1 112 ? 3.932   19.329  -15.131 1.00 91.10 112 A 1 
ATOM 889  O OD2 . ASP A 1 112 ? 5.413   20.269  -13.805 1.00 90.56 112 A 1 
ATOM 890  N N   . ASN A 1 113 ? 1.316   20.739  -16.228 1.00 96.33 113 A 1 
ATOM 891  C CA  . ASN A 1 113 ? 0.788   20.169  -17.473 1.00 96.47 113 A 1 
ATOM 892  C C   . ASN A 1 113 ? 1.538   18.910  -17.947 1.00 96.71 113 A 1 
ATOM 893  O O   . ASN A 1 113 ? 0.945   18.059  -18.612 1.00 96.26 113 A 1 
ATOM 894  C CB  . ASN A 1 113 ? 0.838   21.251  -18.566 1.00 95.96 113 A 1 
ATOM 895  C CG  . ASN A 1 113 ? -0.196  22.346  -18.374 1.00 92.03 113 A 1 
ATOM 896  O OD1 . ASN A 1 113 ? -1.243  22.158  -17.795 1.00 84.98 113 A 1 
ATOM 897  N ND2 . ASN A 1 113 ? 0.054   23.522  -18.896 1.00 83.89 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? 2.837   18.800  -17.663 1.00 96.20 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? 3.648   17.634  -18.048 1.00 96.00 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? 3.301   16.458  -17.140 1.00 96.51 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 2.947   15.383  -17.631 1.00 96.21 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? 5.157   17.955  -18.003 1.00 95.27 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? 6.004   16.735  -18.384 1.00 92.34 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? 5.507   19.095  -18.972 1.00 92.68 114 A 1 
ATOM 905  N N   . GLN A 1 115 ? 3.295   16.696  -15.837 1.00 96.80 115 A 1 
ATOM 906  C CA  . GLN A 1 115 ? 2.885   15.731  -14.823 1.00 97.07 115 A 1 
ATOM 907  C C   . GLN A 1 115 ? 1.454   15.245  -15.073 1.00 97.25 115 A 1 
ATOM 908  O O   . GLN A 1 115 ? 1.208   14.039  -15.084 1.00 97.15 115 A 1 
ATOM 909  C CB  . GLN A 1 115 ? 2.979   16.390  -13.442 1.00 96.96 115 A 1 
ATOM 910  C CG  . GLN A 1 115 ? 4.419   16.685  -12.996 1.00 95.93 115 A 1 
ATOM 911  C CD  . GLN A 1 115 ? 4.461   17.578  -11.759 1.00 96.02 115 A 1 
ATOM 912  O OE1 . GLN A 1 115 ? 3.515   18.276  -11.421 1.00 92.03 115 A 1 
ATOM 913  N NE2 . GLN A 1 115 ? 5.561   17.609  -11.049 1.00 90.66 115 A 1 
ATOM 914  N N   . TYR A 1 116 ? 0.516   16.156  -15.373 1.00 96.96 116 A 1 
ATOM 915  C CA  . TYR A 1 116 ? -0.866  15.789  -15.680 1.00 96.81 116 A 1 
ATOM 916  C C   . TYR A 1 116 ? -0.969  14.827  -16.870 1.00 96.89 116 A 1 
ATOM 917  O O   . TYR A 1 116 ? -1.719  13.851  -16.811 1.00 96.73 116 A 1 
ATOM 918  C CB  . TYR A 1 116 ? -1.695  17.051  -15.946 1.00 96.38 116 A 1 
ATOM 919  C CG  . TYR A 1 116 ? -3.134  16.738  -16.305 1.00 94.43 116 A 1 
ATOM 920  C CD1 . TYR A 1 116 ? -3.538  16.697  -17.654 1.00 91.77 116 A 1 
ATOM 921  C CD2 . TYR A 1 116 ? -4.060  16.434  -15.289 1.00 92.06 116 A 1 
ATOM 922  C CE1 . TYR A 1 116 ? -4.865  16.363  -17.984 1.00 89.44 116 A 1 
ATOM 923  C CE2 . TYR A 1 116 ? -5.387  16.098  -15.613 1.00 89.29 116 A 1 
ATOM 924  C CZ  . TYR A 1 116 ? -5.790  16.063  -16.965 1.00 88.37 116 A 1 
ATOM 925  O OH  . TYR A 1 116 ? -7.070  15.734  -17.283 1.00 86.93 116 A 1 
ATOM 926  N N   . ARG A 1 117 ? -0.218  15.075  -17.953 1.00 96.43 117 A 1 
ATOM 927  C CA  . ARG A 1 117 ? -0.206  14.177  -19.127 1.00 96.40 117 A 1 
ATOM 928  C C   . ARG A 1 117 ? 0.317   12.785  -18.769 1.00 96.89 117 A 1 
ATOM 929  O O   . ARG A 1 117 ? -0.285  11.802  -19.198 1.00 96.50 117 A 1 
ATOM 930  C CB  . ARG A 1 117 ? 0.634   14.781  -20.257 1.00 95.90 117 A 1 
ATOM 931  C CG  . ARG A 1 117 ? -0.061  15.970  -20.939 1.00 89.21 117 A 1 
ATOM 932  C CD  . ARG A 1 117 ? 0.930   16.648  -21.888 1.00 84.97 117 A 1 
ATOM 933  N NE  . ARG A 1 117 ? 0.388   17.892  -22.462 1.00 74.13 117 A 1 
ATOM 934  C CZ  . ARG A 1 117 ? 1.052   18.754  -23.210 1.00 65.80 117 A 1 
ATOM 935  N NH1 . ARG A 1 117 ? 2.296   18.554  -23.552 1.00 57.61 117 A 1 
ATOM 936  N NH2 . ARG A 1 117 ? 0.478   19.851  -23.628 1.00 55.66 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? 1.384   12.701  -17.974 1.00 96.51 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? 1.940   11.427  -17.505 1.00 96.44 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? 0.942   10.674  -16.615 1.00 96.93 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? 0.673   9.500   -16.857 1.00 96.63 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? 3.253   11.680  -16.743 1.00 96.07 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? 4.420   12.173  -17.621 1.00 93.35 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? 5.586   12.588  -16.723 1.00 90.79 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? 4.907   11.086  -18.581 1.00 91.62 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 0.343   11.364  -15.652 1.00 97.12 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -0.680  10.795  -14.771 1.00 97.32 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -1.874  10.279  -15.579 1.00 97.37 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -2.276  9.133   -15.412 1.00 97.08 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -1.133  11.861  -13.756 1.00 97.45 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -0.079  12.265  -12.710 1.00 96.41 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -0.580  13.481  -11.934 1.00 93.68 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 0.195   11.150  -11.709 1.00 93.29 119 A 1 
ATOM 953  N N   . LYS A 1 120 ? -2.399  11.081  -16.508 1.00 97.16 120 A 1 
ATOM 954  C CA  . LYS A 1 120 ? -3.536  10.702  -17.362 1.00 96.91 120 A 1 
ATOM 955  C C   . LYS A 1 120 ? -3.246  9.477   -18.231 1.00 96.78 120 A 1 
ATOM 956  O O   . LYS A 1 120 ? -4.140  8.679   -18.471 1.00 96.17 120 A 1 
ATOM 957  C CB  . LYS A 1 120 ? -3.950  11.911  -18.213 1.00 96.65 120 A 1 
ATOM 958  C CG  . LYS A 1 120 ? -5.226  11.628  -19.016 1.00 94.09 120 A 1 
ATOM 959  C CD  . LYS A 1 120 ? -5.684  12.862  -19.799 1.00 89.12 120 A 1 
ATOM 960  C CE  . LYS A 1 120 ? -6.956  12.499  -20.571 1.00 82.61 120 A 1 
ATOM 961  N NZ  . LYS A 1 120 ? -7.475  13.648  -21.356 1.00 73.34 120 A 1 
ATOM 962  N N   . ALA A 1 121 ? -2.017  9.337   -18.720 1.00 96.55 121 A 1 
ATOM 963  C CA  . ALA A 1 121 ? -1.621  8.207   -19.560 1.00 95.82 121 A 1 
ATOM 964  C C   . ALA A 1 121 ? -1.400  6.901   -18.773 1.00 95.91 121 A 1 
ATOM 965  O O   . ALA A 1 121 ? -1.333  5.834   -19.383 1.00 94.71 121 A 1 
ATOM 966  C CB  . ALA A 1 121 ? -0.355  8.618   -20.325 1.00 95.40 121 A 1 
ATOM 967  N N   . THR A 1 122 ? -1.245  6.976   -17.458 1.00 96.35 122 A 1 
ATOM 968  C CA  . THR A 1 122 ? -0.802  5.845   -16.618 1.00 96.36 122 A 1 
ATOM 969  C C   . THR A 1 122 ? -1.737  5.526   -15.452 1.00 96.34 122 A 1 
ATOM 970  O O   . THR A 1 122 ? -1.451  4.624   -14.660 1.00 95.32 122 A 1 
ATOM 971  C CB  . THR A 1 122 ? 0.630   6.073   -16.115 1.00 96.32 122 A 1 
ATOM 972  O OG1 . THR A 1 122 ? 0.721   7.292   -15.414 1.00 94.63 122 A 1 
ATOM 973  C CG2 . THR A 1 122 ? 1.645   6.124   -17.258 1.00 93.40 122 A 1 
ATOM 974  N N   . THR A 1 123 ? -2.869  6.234   -15.345 1.00 96.25 123 A 1 
ATOM 975  C CA  . THR A 1 123 ? -3.886  5.996   -14.311 1.00 95.89 123 A 1 
ATOM 976  C C   . THR A 1 123 ? -5.262  5.730   -14.922 1.00 95.89 123 A 1 
ATOM 977  O O   . THR A 1 123 ? -5.595  6.344   -15.941 1.00 93.64 123 A 1 
ATOM 978  C CB  . THR A 1 123 ? -3.989  7.152   -13.303 1.00 94.05 123 A 1 
ATOM 979  O OG1 . THR A 1 123 ? -4.312  8.355   -13.947 1.00 84.45 123 A 1 
ATOM 980  C CG2 . THR A 1 123 ? -2.702  7.382   -12.520 1.00 83.48 123 A 1 
ATOM 981  N N   . PRO A 1 124 ? -6.101  4.862   -14.304 1.00 96.28 124 A 1 
ATOM 982  C CA  . PRO A 1 124 ? -5.771  4.041   -13.133 1.00 96.15 124 A 1 
ATOM 983  C C   . PRO A 1 124 ? -4.686  2.999   -13.444 1.00 95.97 124 A 1 
ATOM 984  O O   . PRO A 1 124 ? -4.488  2.633   -14.601 1.00 93.70 124 A 1 
ATOM 985  C CB  . PRO A 1 124 ? -7.092  3.383   -12.719 1.00 95.06 124 A 1 
ATOM 986  C CG  . PRO A 1 124 ? -7.842  3.271   -14.044 1.00 92.94 124 A 1 
ATOM 987  C CD  . PRO A 1 124 ? -7.426  4.531   -14.790 1.00 95.22 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? -3.953  2.544   -12.422 1.00 94.67 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? -2.920  1.534   -12.637 1.00 94.79 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? -1.964  1.319   -11.461 1.00 96.09 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? -2.081  1.967   -10.412 1.00 95.46 125 A 1 
ATOM 992  N N   . PRO A 1 126 ? -0.984  0.419   -11.633 1.00 96.20 126 A 1 
ATOM 993  C CA  . PRO A 1 126 ? -0.104  -0.042  -10.562 1.00 96.41 126 A 1 
ATOM 994  C C   . PRO A 1 126 ? 1.070   0.916   -10.285 1.00 96.83 126 A 1 
ATOM 995  O O   . PRO A 1 126 ? 2.226   0.494   -10.145 1.00 96.02 126 A 1 
ATOM 996  C CB  . PRO A 1 126 ? 0.321   -1.440  -11.013 1.00 95.72 126 A 1 
ATOM 997  C CG  . PRO A 1 126 ? 0.422   -1.285  -12.524 1.00 94.60 126 A 1 
ATOM 998  C CD  . PRO A 1 126 ? -0.749  -0.357  -12.840 1.00 96.03 126 A 1 
ATOM 999  N N   . TYR A 1 127 ? 0.788   2.215   -10.202 1.00 97.27 127 A 1 
ATOM 1000 C CA  . TYR A 1 127 ? 1.769   3.275   -9.985  1.00 97.62 127 A 1 
ATOM 1001 C C   . TYR A 1 127 ? 1.496   4.045   -8.697  1.00 97.66 127 A 1 
ATOM 1002 O O   . TYR A 1 127 ? 0.348   4.279   -8.323  1.00 97.01 127 A 1 
ATOM 1003 C CB  . TYR A 1 127 ? 1.793   4.234   -11.175 1.00 97.51 127 A 1 
ATOM 1004 C CG  . TYR A 1 127 ? 2.118   3.570   -12.493 1.00 97.68 127 A 1 
ATOM 1005 C CD1 . TYR A 1 127 ? 3.458   3.328   -12.852 1.00 96.66 127 A 1 
ATOM 1006 C CD2 . TYR A 1 127 ? 1.076   3.178   -13.356 1.00 96.84 127 A 1 
ATOM 1007 C CE1 . TYR A 1 127 ? 3.757   2.707   -14.077 1.00 96.34 127 A 1 
ATOM 1008 C CE2 . TYR A 1 127 ? 1.371   2.553   -14.580 1.00 96.39 127 A 1 
ATOM 1009 C CZ  . TYR A 1 127 ? 2.711   2.322   -14.943 1.00 96.71 127 A 1 
ATOM 1010 O OH  . TYR A 1 127 ? 2.991   1.731   -16.133 1.00 95.54 127 A 1 
ATOM 1011 N N   . THR A 1 128 ? 2.568   4.494   -8.065  1.00 97.62 128 A 1 
ATOM 1012 C CA  . THR A 1 128 ? 2.541   5.514   -7.013  1.00 97.81 128 A 1 
ATOM 1013 C C   . THR A 1 128 ? 3.413   6.675   -7.463  1.00 97.97 128 A 1 
ATOM 1014 O O   . THR A 1 128 ? 4.583   6.481   -7.787  1.00 97.59 128 A 1 
ATOM 1015 C CB  . THR A 1 128 ? 3.029   4.955   -5.671  1.00 97.47 128 A 1 
ATOM 1016 O OG1 . THR A 1 128 ? 2.187   3.902   -5.260  1.00 95.43 128 A 1 
ATOM 1017 C CG2 . THR A 1 128 ? 3.017   5.993   -4.553  1.00 95.76 128 A 1 
ATOM 1018 N N   . PHE A 1 129 ? 2.849   7.877   -7.464  1.00 97.88 129 A 1 
ATOM 1019 C CA  . PHE A 1 129 ? 3.533   9.096   -7.877  1.00 97.96 129 A 1 
ATOM 1020 C C   . PHE A 1 129 ? 3.896   9.924   -6.658  1.00 97.97 129 A 1 
ATOM 1021 O O   . PHE A 1 129 ? 3.011   10.256  -5.868  1.00 97.62 129 A 1 
ATOM 1022 C CB  . PHE A 1 129 ? 2.640   9.880   -8.837  1.00 97.80 129 A 1 
ATOM 1023 C CG  . PHE A 1 129 ? 2.288   9.074   -10.066 1.00 97.65 129 A 1 
ATOM 1024 C CD1 . PHE A 1 129 ? 3.255   8.877   -11.068 1.00 96.47 129 A 1 
ATOM 1025 C CD2 . PHE A 1 129 ? 1.025   8.466   -10.174 1.00 96.63 129 A 1 
ATOM 1026 C CE1 . PHE A 1 129 ? 2.955   8.083   -12.181 1.00 95.76 129 A 1 
ATOM 1027 C CE2 . PHE A 1 129 ? 0.725   7.671   -11.288 1.00 95.67 129 A 1 
ATOM 1028 C CZ  . PHE A 1 129 ? 1.690   7.480   -12.291 1.00 95.73 129 A 1 
ATOM 1029 N N   . ILE A 1 130 ? 5.164   10.278  -6.510  1.00 97.76 130 A 1 
ATOM 1030 C CA  . ILE A 1 130 ? 5.590   11.243  -5.500  1.00 97.69 130 A 1 
ATOM 1031 C C   . ILE A 1 130 ? 5.446   12.638  -6.108  1.00 97.71 130 A 1 
ATOM 1032 O O   . ILE A 1 130 ? 6.040   12.944  -7.139  1.00 97.50 130 A 1 
ATOM 1033 C CB  . ILE A 1 130 ? 7.014   10.941  -4.987  1.00 97.37 130 A 1 
ATOM 1034 C CG1 . ILE A 1 130 ? 7.055   9.536   -4.339  1.00 95.84 130 A 1 
ATOM 1035 C CG2 . ILE A 1 130 ? 7.447   12.020  -3.979  1.00 96.55 130 A 1 
ATOM 1036 C CD1 . ILE A 1 130 ? 8.457   9.087   -3.907  1.00 88.70 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? 4.636   13.473  -5.459  1.00 97.48 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? 4.323   14.837  -5.885  1.00 97.49 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? 4.424   15.791  -4.692  1.00 97.44 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? 4.319   15.374  -3.535  1.00 97.07 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? 2.911   14.859  -6.504  1.00 97.46 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? 2.798   14.166  -7.876  1.00 96.91 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? 1.340   13.866  -8.208  1.00 95.18 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? 3.355   15.057  -8.987  1.00 95.14 131 A 1 
ATOM 1045 N N   . GLU A 1 132 ? 4.599   17.085  -4.966  1.00 96.68 132 A 1 
ATOM 1046 C CA  . GLU A 1 132 ? 4.531   18.114  -3.926  1.00 96.52 132 A 1 
ATOM 1047 C C   . GLU A 1 132 ? 3.095   18.233  -3.409  1.00 96.65 132 A 1 
ATOM 1048 O O   . GLU A 1 132 ? 2.167   18.500  -4.170  1.00 96.23 132 A 1 
ATOM 1049 C CB  . GLU A 1 132 ? 5.048   19.462  -4.455  1.00 95.73 132 A 1 
ATOM 1050 C CG  . GLU A 1 132 ? 5.204   20.495  -3.317  1.00 87.11 132 A 1 
ATOM 1051 C CD  . GLU A 1 132 ? 5.488   21.924  -3.809  1.00 84.36 132 A 1 
ATOM 1052 O OE1 . GLU A 1 132 ? 5.149   22.875  -3.053  1.00 75.34 132 A 1 
ATOM 1053 O OE2 . GLU A 1 132 ? 5.979   22.089  -4.941  1.00 77.17 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? 2.904   18.048  -2.102  1.00 96.24 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? 1.593   18.161  -1.469  1.00 96.26 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? 1.100   19.607  -1.379  1.00 96.24 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? 1.877   20.551  -1.223  1.00 95.18 133 A 1 
ATOM 1058 N N   . THR A 1 134 ? -0.213  19.795  -1.438  1.00 96.58 134 A 1 
ATOM 1059 C CA  . THR A 1 134 ? -0.856  21.098  -1.211  1.00 96.08 134 A 1 
ATOM 1060 C C   . THR A 1 134 ? -1.061  21.367  0.286   1.00 95.45 134 A 1 
ATOM 1061 O O   . THR A 1 134 ? -0.801  20.532  1.148   1.00 94.17 134 A 1 
ATOM 1062 C CB  . THR A 1 134 ? -2.196  21.224  -1.961  1.00 95.74 134 A 1 
ATOM 1063 O OG1 . THR A 1 134 ? -3.143  20.372  -1.374  1.00 93.07 134 A 1 
ATOM 1064 C CG2 . THR A 1 134 ? -2.092  20.926  -3.448  1.00 92.34 134 A 1 
ATOM 1065 N N   . ARG A 1 135 ? -1.559  22.572  0.611   1.00 94.78 135 A 1 
ATOM 1066 C CA  . ARG A 1 135 ? -1.930  22.951  1.990   1.00 94.64 135 A 1 
ATOM 1067 C C   . ARG A 1 135 ? -3.132  22.180  2.555   1.00 94.88 135 A 1 
ATOM 1068 O O   . ARG A 1 135 ? -3.352  22.254  3.756   1.00 92.29 135 A 1 
ATOM 1069 C CB  . ARG A 1 135 ? -2.176  24.469  2.061   1.00 93.26 135 A 1 
ATOM 1070 C CG  . ARG A 1 135 ? -3.425  24.891  1.263   1.00 86.12 135 A 1 
ATOM 1071 C CD  . ARG A 1 135 ? -3.658  26.395  1.373   1.00 81.07 135 A 1 
ATOM 1072 N NE  . ARG A 1 135 ? -4.881  26.765  0.644   1.00 72.11 135 A 1 
ATOM 1073 C CZ  . ARG A 1 135 ? -5.344  27.989  0.466   1.00 61.25 135 A 1 
ATOM 1074 N NH1 . ARG A 1 135 ? -4.728  29.038  0.940   1.00 56.46 135 A 1 
ATOM 1075 N NH2 . ARG A 1 135 ? -6.448  28.170  -0.200  1.00 54.07 135 A 1 
ATOM 1076 N N   . GLU A 1 136 ? -3.886  21.490  1.700   1.00 93.93 136 A 1 
ATOM 1077 C CA  . GLU A 1 136 ? -5.021  20.651  2.107   1.00 93.50 136 A 1 
ATOM 1078 C C   . GLU A 1 136 ? -4.566  19.420  2.901   1.00 93.90 136 A 1 
ATOM 1079 O O   . GLU A 1 136 ? -5.345  18.802  3.627   1.00 91.57 136 A 1 
ATOM 1080 C CB  . GLU A 1 136 ? -5.819  20.207  0.864   1.00 92.89 136 A 1 
ATOM 1081 C CG  . GLU A 1 136 ? -6.335  21.366  -0.015  1.00 88.95 136 A 1 
ATOM 1082 C CD  . GLU A 1 136 ? -7.115  22.423  0.781   1.00 88.30 136 A 1 
ATOM 1083 O OE1 . GLU A 1 136 ? -6.804  23.638  0.605   1.00 79.80 136 A 1 
ATOM 1084 O OE2 . GLU A 1 136 ? -7.950  22.028  1.615   1.00 80.26 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? -3.279  19.076  2.815   1.00 93.92 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? -2.711  17.944  3.535   1.00 94.21 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? -2.159  18.341  4.911   1.00 94.24 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? -1.387  19.301  5.031   1.00 93.04 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? -1.626  17.279  2.684   1.00 93.93 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? -2.177  16.629  1.408   1.00 93.56 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? -1.012  16.079  0.593   1.00 91.25 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? -3.138  15.482  1.725   1.00 91.93 137 A 1 
ATOM 1093 N N   . PRO A 1 138 ? -2.448  17.550  5.952   1.00 94.59 138 A 1 
ATOM 1094 C CA  . PRO A 1 138 ? -1.777  17.699  7.237   1.00 93.81 138 A 1 
ATOM 1095 C C   . PRO A 1 138 ? -0.258  17.561  7.083   1.00 94.18 138 A 1 
ATOM 1096 O O   . PRO A 1 138 ? 0.239   16.576  6.538   1.00 93.02 138 A 1 
ATOM 1097 C CB  . PRO A 1 138 ? -2.361  16.608  8.144   1.00 92.41 138 A 1 
ATOM 1098 C CG  . PRO A 1 138 ? -3.716  16.290  7.506   1.00 90.54 138 A 1 
ATOM 1099 C CD  . PRO A 1 138 ? -3.455  16.499  6.019   1.00 93.22 138 A 1 
ATOM 1100 N N   . ARG A 1 139 ? 0.520   18.512  7.627   1.00 92.92 139 A 1 
ATOM 1101 C CA  . ARG A 1 139 ? 1.994   18.513  7.494   1.00 93.17 139 A 1 
ATOM 1102 C C   . ARG A 1 139 ? 2.652   17.200  7.932   1.00 94.11 139 A 1 
ATOM 1103 O O   . ARG A 1 139 ? 3.655   16.807  7.354   1.00 91.79 139 A 1 
ATOM 1104 C CB  . ARG A 1 139 ? 2.606   19.681  8.282   1.00 90.96 139 A 1 
ATOM 1105 C CG  . ARG A 1 139 ? 2.301   21.044  7.649   1.00 79.56 139 A 1 
ATOM 1106 C CD  . ARG A 1 139 ? 3.002   22.152  8.443   1.00 73.40 139 A 1 
ATOM 1107 N NE  . ARG A 1 139 ? 2.780   23.480  7.843   1.00 64.08 139 A 1 
ATOM 1108 C CZ  . ARG A 1 139 ? 3.130   24.646  8.366   1.00 54.35 139 A 1 
ATOM 1109 N NH1 . ARG A 1 139 ? 3.737   24.734  9.520   1.00 48.88 139 A 1 
ATOM 1110 N NH2 . ARG A 1 139 ? 2.873   25.754  7.732   1.00 46.72 139 A 1 
ATOM 1111 N N   . ARG A 1 140 ? 2.077   16.523  8.923   1.00 92.09 140 A 1 
ATOM 1112 C CA  . ARG A 1 140 ? 2.621   15.276  9.489   1.00 92.16 140 A 1 
ATOM 1113 C C   . ARG A 1 140 ? 2.588   14.060  8.552   1.00 93.54 140 A 1 
ATOM 1114 O O   . ARG A 1 140 ? 3.252   13.068  8.852   1.00 91.17 140 A 1 
ATOM 1115 C CB  . ARG A 1 140 ? 1.908   14.962  10.815  1.00 89.95 140 A 1 
ATOM 1116 C CG  . ARG A 1 140 ? 0.438   14.549  10.627  1.00 80.10 140 A 1 
ATOM 1117 C CD  . ARG A 1 140 ? -0.238  14.220  11.981  1.00 78.62 140 A 1 
ATOM 1118 N NE  . ARG A 1 140 ? 0.345   13.018  12.613  1.00 70.05 140 A 1 
ATOM 1119 C CZ  . ARG A 1 140 ? 0.277   12.686  13.892  1.00 62.17 140 A 1 
ATOM 1120 N NH1 . ARG A 1 140 ? -0.365  13.395  14.761  1.00 56.81 140 A 1 
ATOM 1121 N NH2 . ARG A 1 140 ? 0.870   11.617  14.332  1.00 53.17 140 A 1 
ATOM 1122 N N   . ILE A 1 141 ? 1.809   14.107  7.468   1.00 92.73 141 A 1 
ATOM 1123 C CA  . ILE A 1 141 ? 1.784   13.023  6.467   1.00 93.36 141 A 1 
ATOM 1124 C C   . ILE A 1 141 ? 2.737   13.288  5.297   1.00 94.34 141 A 1 
ATOM 1125 O O   . ILE A 1 141 ? 3.034   12.374  4.535   1.00 93.44 141 A 1 
ATOM 1126 C CB  . ILE A 1 141 ? 0.353   12.706  5.964   1.00 92.32 141 A 1 
ATOM 1127 C CG1 . ILE A 1 141 ? -0.208  13.813  5.056   1.00 82.87 141 A 1 
ATOM 1128 C CG2 . ILE A 1 141 ? -0.591  12.399  7.134   1.00 82.05 141 A 1 
ATOM 1129 C CD1 . ILE A 1 141 ? -1.539  13.461  4.401   1.00 78.10 141 A 1 
ATOM 1130 N N   . LEU A 1 142 ? 3.211   14.522  5.160   1.00 93.23 142 A 1 
ATOM 1131 C CA  . LEU A 1 142 ? 4.164   14.915  4.130   1.00 93.18 142 A 1 
ATOM 1132 C C   . LEU A 1 142 ? 5.583   14.507  4.524   1.00 93.11 142 A 1 
ATOM 1133 O O   . LEU A 1 142 ? 5.938   14.498  5.703   1.00 92.70 142 A 1 
ATOM 1134 C CB  . LEU A 1 142 ? 4.084   16.432  3.886   1.00 93.36 142 A 1 
ATOM 1135 C CG  . LEU A 1 142 ? 2.712   16.949  3.421   1.00 92.90 142 A 1 
ATOM 1136 C CD1 . LEU A 1 142 ? 2.762   18.471  3.263   1.00 90.40 142 A 1 
ATOM 1137 C CD2 . LEU A 1 142 ? 2.316   16.346  2.076   1.00 91.04 142 A 1 
ATOM 1138 N N   . HIS A 1 143 ? 6.414   14.258  3.533   1.00 92.75 143 A 1 
ATOM 1139 C CA  . HIS A 1 143 ? 7.843   14.080  3.780   1.00 92.21 143 A 1 
ATOM 1140 C C   . HIS A 1 143 ? 8.430   15.361  4.415   1.00 91.52 143 A 1 
ATOM 1141 O O   . HIS A 1 143 ? 8.292   16.443  3.830   1.00 90.32 143 A 1 
ATOM 1142 C CB  . HIS A 1 143 ? 8.551   13.725  2.469   1.00 92.09 143 A 1 
ATOM 1143 C CG  . HIS A 1 143 ? 10.023  13.465  2.657   1.00 92.40 143 A 1 
ATOM 1144 N ND1 . HIS A 1 143 ? 11.001  14.417  2.837   1.00 83.61 143 A 1 
ATOM 1145 C CD2 . HIS A 1 143 ? 10.640  12.243  2.721   1.00 84.18 143 A 1 
ATOM 1146 C CE1 . HIS A 1 143 ? 12.176  13.779  3.012   1.00 85.71 143 A 1 
ATOM 1147 N NE2 . HIS A 1 143 ? 12.005  12.456  2.943   1.00 86.74 143 A 1 
ATOM 1148 N N   . PRO A 1 144 ? 9.129   15.279  5.559   1.00 92.77 144 A 1 
ATOM 1149 C CA  . PRO A 1 144 ? 9.445   16.442  6.397   1.00 91.00 144 A 1 
ATOM 1150 C C   . PRO A 1 144 ? 10.290  17.512  5.694   1.00 90.79 144 A 1 
ATOM 1151 O O   . PRO A 1 144 ? 10.087  18.708  5.914   1.00 86.89 144 A 1 
ATOM 1152 C CB  . PRO A 1 144 ? 10.160  15.869  7.632   1.00 89.73 144 A 1 
ATOM 1153 C CG  . PRO A 1 144 ? 10.666  14.501  7.179   1.00 89.67 144 A 1 
ATOM 1154 C CD  . PRO A 1 144 ? 9.595   14.052  6.200   1.00 93.23 144 A 1 
ATOM 1155 N N   . ARG A 1 145 ? 11.213  17.107  4.808   1.00 91.79 145 A 1 
ATOM 1156 C CA  . ARG A 1 145 ? 12.078  18.033  4.051   1.00 91.63 145 A 1 
ATOM 1157 C C   . ARG A 1 145 ? 11.479  18.454  2.709   1.00 92.20 145 A 1 
ATOM 1158 O O   . ARG A 1 145 ? 11.518  19.628  2.363   1.00 88.62 145 A 1 
ATOM 1159 C CB  . ARG A 1 145 ? 13.471  17.423  3.848   1.00 89.71 145 A 1 
ATOM 1160 C CG  . ARG A 1 145 ? 14.229  17.235  5.172   1.00 78.28 145 A 1 
ATOM 1161 C CD  . ARG A 1 145 ? 15.646  16.724  4.901   1.00 73.31 145 A 1 
ATOM 1162 N NE  . ARG A 1 145 ? 16.419  16.582  6.148   1.00 64.34 145 A 1 
ATOM 1163 C CZ  . ARG A 1 145 ? 17.672  16.172  6.245   1.00 54.77 145 A 1 
ATOM 1164 N NH1 . ARG A 1 145 ? 18.359  15.796  5.204   1.00 51.11 145 A 1 
ATOM 1165 N NH2 . ARG A 1 145 ? 18.269  16.133  7.404   1.00 47.85 145 A 1 
ATOM 1166 N N   . ARG A 1 146 ? 10.971  17.494  1.954   1.00 91.86 146 A 1 
ATOM 1167 C CA  . ARG A 1 146 ? 10.547  17.708  0.558   1.00 91.78 146 A 1 
ATOM 1168 C C   . ARG A 1 146 ? 9.093   18.163  0.424   1.00 93.47 146 A 1 
ATOM 1169 O O   . ARG A 1 146 ? 8.709   18.614  -0.644  1.00 91.65 146 A 1 
ATOM 1170 C CB  . ARG A 1 146 ? 10.803  16.439  -0.278  1.00 90.20 146 A 1 
ATOM 1171 C CG  . ARG A 1 146 ? 12.291  16.046  -0.331  1.00 86.87 146 A 1 
ATOM 1172 C CD  . ARG A 1 146 ? 12.520  14.788  -1.186  1.00 83.11 146 A 1 
ATOM 1173 N NE  . ARG A 1 146 ? 12.214  15.018  -2.605  1.00 76.15 146 A 1 
ATOM 1174 C CZ  . ARG A 1 146 ? 11.980  14.104  -3.535  1.00 70.03 146 A 1 
ATOM 1175 N NH1 . ARG A 1 146 ? 11.996  12.825  -3.308  1.00 64.44 146 A 1 
ATOM 1176 N NH2 . ARG A 1 146 ? 11.711  14.470  -4.748  1.00 60.57 146 A 1 
ATOM 1177 N N   . LYS A 1 147 ? 8.288   18.048  1.493   1.00 92.66 147 A 1 
ATOM 1178 C CA  . LYS A 1 147 ? 6.838   18.323  1.501   1.00 93.37 147 A 1 
ATOM 1179 C C   . LYS A 1 147 ? 6.094   17.537  0.416   1.00 94.87 147 A 1 
ATOM 1180 O O   . LYS A 1 147 ? 5.103   18.005  -0.134  1.00 93.18 147 A 1 
ATOM 1181 C CB  . LYS A 1 147 ? 6.561   19.831  1.432   1.00 92.06 147 A 1 
ATOM 1182 C CG  . LYS A 1 147 ? 7.237   20.632  2.551   1.00 87.52 147 A 1 
ATOM 1183 C CD  . LYS A 1 147 ? 6.935   22.113  2.341   1.00 78.07 147 A 1 
ATOM 1184 C CE  . LYS A 1 147 ? 7.674   22.965  3.370   1.00 72.34 147 A 1 
ATOM 1185 N NZ  . LYS A 1 147 ? 7.547   24.403  3.039   1.00 59.08 147 A 1 
ATOM 1186 N N   . THR A 1 148 ? 6.582   16.345  0.111   1.00 94.72 148 A 1 
ATOM 1187 C CA  . THR A 1 148 ? 6.007   15.454  -0.895  1.00 95.40 148 A 1 
ATOM 1188 C C   . THR A 1 148 ? 5.183   14.345  -0.252  1.00 95.15 148 A 1 
ATOM 1189 O O   . THR A 1 148 ? 5.342   14.032  0.932   1.00 94.35 148 A 1 
ATOM 1190 C CB  . THR A 1 148 ? 7.089   14.871  -1.819  1.00 95.58 148 A 1 
ATOM 1191 O OG1 . THR A 1 148 ? 8.142   14.303  -1.070  1.00 93.98 148 A 1 
ATOM 1192 C CG2 . THR A 1 148 ? 7.709   15.942  -2.708  1.00 93.73 148 A 1 
ATOM 1193 N N   . ILE A 1 149 ? 4.307   13.739  -1.043  1.00 96.13 149 A 1 
ATOM 1194 C CA  . ILE A 1 149 ? 3.501   12.574  -0.671  1.00 96.22 149 A 1 
ATOM 1195 C C   . ILE A 1 149 ? 3.331   11.656  -1.881  1.00 96.60 149 A 1 
ATOM 1196 O O   . ILE A 1 149 ? 3.404   12.113  -3.022  1.00 96.27 149 A 1 
ATOM 1197 C CB  . ILE A 1 149 ? 2.158   13.033  -0.066  1.00 95.54 149 A 1 
ATOM 1198 C CG1 . ILE A 1 149 ? 1.390   11.833  0.523   1.00 92.52 149 A 1 
ATOM 1199 C CG2 . ILE A 1 149 ? 1.293   13.811  -1.080  1.00 91.51 149 A 1 
ATOM 1200 C CD1 . ILE A 1 149 ? 0.365   12.223  1.574   1.00 88.51 149 A 1 
ATOM 1201 N N   . GLY A 1 150 ? 3.114   10.363  -1.641  1.00 96.83 150 A 1 
ATOM 1202 C CA  . GLY A 1 150 ? 2.699   9.430   -2.680  1.00 96.62 150 A 1 
ATOM 1203 C C   . GLY A 1 150 ? 1.214   9.604   -3.007  1.00 96.78 150 A 1 
ATOM 1204 O O   . GLY A 1 150 ? 0.391   9.708   -2.103  1.00 96.17 150 A 1 
ATOM 1205 N N   . LEU A 1 151 ? 0.860   9.607   -4.288  1.00 97.36 151 A 1 
ATOM 1206 C CA  . LEU A 1 151 ? -0.520  9.586   -4.764  1.00 97.36 151 A 1 
ATOM 1207 C C   . LEU A 1 151 ? -0.728  8.481   -5.784  1.00 97.61 151 A 1 
ATOM 1208 O O   . LEU A 1 151 ? 0.176   8.131   -6.540  1.00 96.56 151 A 1 
ATOM 1209 C CB  . LEU A 1 151 ? -0.951  10.942  -5.335  1.00 96.10 151 A 1 
ATOM 1210 C CG  . LEU A 1 151 ? -0.900  12.083  -4.305  1.00 93.55 151 A 1 
ATOM 1211 C CD1 . LEU A 1 151 ? 0.351   12.939  -4.493  1.00 88.28 151 A 1 
ATOM 1212 C CD2 . LEU A 1 151 ? -2.123  12.976  -4.423  1.00 89.64 151 A 1 
ATOM 1213 N N   . ARG A 1 152 ? -1.938  7.927   -5.805  1.00 97.10 152 A 1 
ATOM 1214 C CA  . ARG A 1 152 ? -2.276  6.778   -6.629  1.00 96.99 152 A 1 
ATOM 1215 C C   . ARG A 1 152 ? -3.763  6.753   -6.962  1.00 97.66 152 A 1 
ATOM 1216 O O   . ARG A 1 152 ? -4.584  6.969   -6.078  1.00 96.93 152 A 1 
ATOM 1217 C CB  . ARG A 1 152 ? -1.846  5.530   -5.841  1.00 94.46 152 A 1 
ATOM 1218 C CG  . ARG A 1 152 ? -2.203  4.225   -6.545  1.00 89.38 152 A 1 
ATOM 1219 C CD  . ARG A 1 152 ? -1.730  3.045   -5.707  1.00 90.69 152 A 1 
ATOM 1220 N NE  . ARG A 1 152 ? -1.996  1.801   -6.423  1.00 88.47 152 A 1 
ATOM 1221 C CZ  . ARG A 1 152 ? -1.771  0.585   -6.000  1.00 89.20 152 A 1 
ATOM 1222 N NH1 . ARG A 1 152 ? -1.325  0.320   -4.813  1.00 80.75 152 A 1 
ATOM 1223 N NH2 . ARG A 1 152 ? -1.974  -0.404  -6.796  1.00 79.86 152 A 1 
ATOM 1224 N N   . VAL A 1 153 ? -4.097  6.391   -8.209  1.00 97.04 153 A 1 
ATOM 1225 C CA  . VAL A 1 153 ? -5.448  5.962   -8.606  1.00 96.94 153 A 1 
ATOM 1226 C C   . VAL A 1 153 ? -5.371  4.463   -8.911  1.00 96.48 153 A 1 
ATOM 1227 O O   . VAL A 1 153 ? -4.813  4.090   -9.945  1.00 95.23 153 A 1 
ATOM 1228 C CB  . VAL A 1 153 ? -5.980  6.763   -9.809  1.00 96.64 153 A 1 
ATOM 1229 C CG1 . VAL A 1 153 ? -7.422  6.365   -10.128 1.00 94.63 153 A 1 
ATOM 1230 C CG2 . VAL A 1 153 ? -5.956  8.273   -9.540  1.00 94.82 153 A 1 
ATOM 1231 N N   . PRO A 1 154 ? -5.826  3.589   -8.002  1.00 95.82 154 A 1 
ATOM 1232 C CA  . PRO A 1 154 ? -5.683  2.145   -8.158  1.00 94.85 154 A 1 
ATOM 1233 C C   . PRO A 1 154 ? -6.702  1.573   -9.153  1.00 94.82 154 A 1 
ATOM 1234 O O   . PRO A 1 154 ? -7.858  1.992   -9.184  1.00 94.34 154 A 1 
ATOM 1235 C CB  . PRO A 1 154 ? -5.876  1.577   -6.751  1.00 93.71 154 A 1 
ATOM 1236 C CG  . PRO A 1 154 ? -6.831  2.582   -6.106  1.00 92.38 154 A 1 
ATOM 1237 C CD  . PRO A 1 154 ? -6.424  3.915   -6.722  1.00 95.44 154 A 1 
ATOM 1238 N N   . GLU A 1 155 ? -6.302  0.553   -9.899  1.00 94.95 155 A 1 
ATOM 1239 C CA  . GLU A 1 155 ? -7.183  -0.220  -10.782 1.00 94.74 155 A 1 
ATOM 1240 C C   . GLU A 1 155 ? -7.694  -1.471  -10.051 1.00 94.58 155 A 1 
ATOM 1241 O O   . GLU A 1 155 ? -7.240  -2.589  -10.283 1.00 93.46 155 A 1 
ATOM 1242 C CB  . GLU A 1 155 ? -6.453  -0.524  -12.098 1.00 93.21 155 A 1 
ATOM 1243 C CG  . GLU A 1 155 ? -7.407  -1.113  -13.149 1.00 89.22 155 A 1 
ATOM 1244 C CD  . GLU A 1 155 ? -6.737  -1.330  -14.514 1.00 85.90 155 A 1 
ATOM 1245 O OE1 . GLU A 1 155 ? -7.493  -1.540  -15.487 1.00 76.71 155 A 1 
ATOM 1246 O OE2 . GLU A 1 155 ? -5.488  -1.280  -14.592 1.00 77.87 155 A 1 
ATOM 1247 N N   . HIS A 1 156 ? -8.617  -1.276  -9.103  1.00 95.59 156 A 1 
ATOM 1248 C CA  . HIS A 1 156 ? -9.164  -2.370  -8.301  1.00 96.07 156 A 1 
ATOM 1249 C C   . HIS A 1 156 ? -10.619 -2.093  -7.892  1.00 96.61 156 A 1 
ATOM 1250 O O   . HIS A 1 156 ? -10.886 -1.114  -7.195  1.00 96.43 156 A 1 
ATOM 1251 C CB  . HIS A 1 156 ? -8.267  -2.578  -7.075  1.00 95.68 156 A 1 
ATOM 1252 C CG  . HIS A 1 156 ? -8.586  -3.840  -6.320  1.00 95.96 156 A 1 
ATOM 1253 N ND1 . HIS A 1 156 ? -9.548  -3.998  -5.358  1.00 91.15 156 A 1 
ATOM 1254 C CD2 . HIS A 1 156 ? -7.970  -5.053  -6.481  1.00 91.10 156 A 1 
ATOM 1255 C CE1 . HIS A 1 156 ? -9.522  -5.280  -4.947  1.00 91.82 156 A 1 
ATOM 1256 N NE2 . HIS A 1 156 ? -8.568  -5.955  -5.606  1.00 92.59 156 A 1 
ATOM 1257 N N   . ALA A 1 157 ? -11.557 -2.970  -8.259  1.00 96.61 157 A 1 
ATOM 1258 C CA  . ALA A 1 157 ? -12.997 -2.729  -8.096  1.00 97.11 157 A 1 
ATOM 1259 C C   . ALA A 1 157 ? -13.426 -2.467  -6.642  1.00 97.65 157 A 1 
ATOM 1260 O O   . ALA A 1 157 ? -14.202 -1.549  -6.378  1.00 97.37 157 A 1 
ATOM 1261 C CB  . ALA A 1 157 ? -13.754 -3.928  -8.678  1.00 96.75 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? -12.890 -3.226  -5.683  1.00 97.15 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? -13.180 -3.010  -4.253  1.00 97.38 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? -12.664 -1.652  -3.784  1.00 97.81 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? -13.390 -0.918  -3.116  1.00 97.82 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? -12.593 -4.137  -3.385  1.00 97.03 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? -12.795 -3.900  -1.885  1.00 95.82 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? -13.241 -5.481  -3.749  1.00 95.83 158 A 1 
ATOM 1269 N N   . VAL A 1 159 ? -11.431 -1.284  -4.158  1.00 97.65 159 A 1 
ATOM 1270 C CA  . VAL A 1 159 ? -10.846 0.003   -3.754  1.00 97.87 159 A 1 
ATOM 1271 C C   . VAL A 1 159 ? -11.588 1.163   -4.413  1.00 98.07 159 A 1 
ATOM 1272 O O   . VAL A 1 159 ? -11.880 2.149   -3.740  1.00 98.04 159 A 1 
ATOM 1273 C CB  . VAL A 1 159 ? -9.341  0.070   -4.057  1.00 97.55 159 A 1 
ATOM 1274 C CG1 . VAL A 1 159 ? -8.738  1.374   -3.522  1.00 96.69 159 A 1 
ATOM 1275 C CG2 . VAL A 1 159 ? -8.590  -1.088  -3.389  1.00 96.89 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? -11.967 1.032   -5.688  1.00 97.69 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? -12.785 2.028   -6.373  1.00 97.56 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? -14.138 2.234   -5.667  1.00 97.79 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? -14.515 3.369   -5.389  1.00 97.80 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? -12.960 1.602   -7.835  1.00 97.12 160 A 1 
ATOM 1281 N N   . ALA A 1 161 ? -14.827 1.149   -5.299  1.00 97.98 161 A 1 
ATOM 1282 C CA  . ALA A 1 161 ? -16.089 1.227   -4.561  1.00 98.18 161 A 1 
ATOM 1283 C C   . ALA A 1 161 ? -15.926 1.851   -3.161  1.00 98.35 161 A 1 
ATOM 1284 O O   . ALA A 1 161 ? -16.780 2.621   -2.726  1.00 98.26 161 A 1 
ATOM 1285 C CB  . ALA A 1 161 ? -16.691 -0.182  -4.486  1.00 98.22 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? -14.821 1.554   -2.468  1.00 98.29 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? -14.507 2.187   -1.181  1.00 98.30 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -14.282 3.694   -1.328  1.00 98.35 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -14.835 4.457   -0.543  1.00 98.22 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? -13.264 1.534   -0.548  1.00 98.24 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? -13.501 0.124   0.017   1.00 97.16 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? -12.165 -0.497  0.428   1.00 96.39 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? -14.419 0.147   1.240   1.00 96.39 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? -13.499 4.125   -2.321  1.00 98.30 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? -13.205 5.542   -2.564  1.00 98.17 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? -14.449 6.329   -2.993  1.00 98.01 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? -14.615 7.471   -2.565  1.00 97.63 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? -12.106 5.659   -3.633  1.00 98.07 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? -10.721 5.184   -3.163  1.00 97.62 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? -9.781  5.111   -4.363  1.00 96.97 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? -10.103 6.120   -2.122  1.00 96.80 163 A 1 
ATOM 1302 N N   . GLU A 1 164 ? -15.324 5.712   -3.788  1.00 98.05 164 A 1 
ATOM 1303 C CA  . GLU A 1 164 ? -16.599 6.312   -4.188  1.00 97.80 164 A 1 
ATOM 1304 C C   . GLU A 1 164 ? -17.526 6.516   -2.982  1.00 97.93 164 A 1 
ATOM 1305 O O   . GLU A 1 164 ? -18.019 7.620   -2.764  1.00 97.57 164 A 1 
ATOM 1306 C CB  . GLU A 1 164 ? -17.248 5.435   -5.272  1.00 97.29 164 A 1 
ATOM 1307 C CG  . GLU A 1 164 ? -18.523 6.039   -5.887  1.00 88.82 164 A 1 
ATOM 1308 C CD  . GLU A 1 164 ? -18.300 7.394   -6.597  1.00 84.66 164 A 1 
ATOM 1309 O OE1 . GLU A 1 164 ? -19.290 8.132   -6.761  1.00 74.47 164 A 1 
ATOM 1310 O OE2 . GLU A 1 164 ? -17.142 7.706   -6.980  1.00 75.67 164 A 1 
ATOM 1311 N N   . GLU A 1 165 ? -17.708 5.501   -2.152  1.00 97.91 165 A 1 
ATOM 1312 C CA  . GLU A 1 165 ? -18.560 5.591   -0.954  1.00 98.08 165 A 1 
ATOM 1313 C C   . GLU A 1 165 ? -17.946 6.498   0.132   1.00 98.08 165 A 1 
ATOM 1314 O O   . GLU A 1 165 ? -18.669 7.157   0.890   1.00 97.59 165 A 1 
ATOM 1315 C CB  . GLU A 1 165 ? -18.807 4.167   -0.431  1.00 98.16 165 A 1 
ATOM 1316 C CG  . GLU A 1 165 ? -19.702 4.076   0.819   1.00 96.99 165 A 1 
ATOM 1317 C CD  . GLU A 1 165 ? -21.204 4.337   0.615   1.00 97.21 165 A 1 
ATOM 1318 O OE1 . GLU A 1 165 ? -21.860 4.769   1.601   1.00 92.34 165 A 1 
ATOM 1319 O OE2 . GLU A 1 165 ? -21.772 3.948   -0.431  1.00 93.54 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? -16.610 6.542   0.243   1.00 98.17 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? -15.907 7.386   1.211   1.00 97.83 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? -16.006 8.865   0.828   1.00 97.55 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? -16.188 9.708   1.710   1.00 96.61 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? -14.448 6.894   1.335   1.00 97.42 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? -13.631 7.572   2.450   1.00 95.11 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? -14.193 7.283   3.846   1.00 93.31 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? -12.195 7.043   2.414   1.00 93.52 166 A 1 
ATOM 1328 N N   . GLY A 1 167 ? -15.928 9.185   -0.470  1.00 97.60 167 A 1 
ATOM 1329 C CA  . GLY A 1 167 ? -15.975 10.548  -1.013  1.00 96.94 167 A 1 
ATOM 1330 C C   . GLY A 1 167 ? -14.695 11.369  -0.808  1.00 96.85 167 A 1 
ATOM 1331 O O   . GLY A 1 167 ? -14.592 12.488  -1.301  1.00 95.51 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? -13.698 10.817  -0.114  1.00 96.87 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? -12.399 11.436  0.166   1.00 96.52 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? -11.255 10.430  -0.057  1.00 97.25 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? -11.510 9.224   -0.143  1.00 96.78 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? -12.394 12.042  1.584   1.00 94.31 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? -12.510 11.007  2.718   1.00 87.52 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? -12.526 11.626  4.129   1.00 87.59 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? -12.784 10.863  5.095   1.00 79.94 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? -12.269 12.845  4.264   1.00 81.44 168 A 1 
ATOM 1341 N N   . PRO A 1 169 ? -10.000 10.878  -0.189  1.00 97.54 169 A 1 
ATOM 1342 C CA  . PRO A 1 169 ? -8.873  9.966   -0.331  1.00 97.61 169 A 1 
ATOM 1343 C C   . PRO A 1 169 ? -8.671  9.098   0.906   1.00 97.80 169 A 1 
ATOM 1344 O O   . PRO A 1 169 ? -8.867  9.529   2.039   1.00 97.17 169 A 1 
ATOM 1345 C CB  . PRO A 1 169 ? -7.629  10.823  -0.586  1.00 96.70 169 A 1 
ATOM 1346 C CG  . PRO A 1 169 ? -8.212  12.142  -1.063  1.00 93.73 169 A 1 
ATOM 1347 C CD  . PRO A 1 169 ? -9.525  12.241  -0.301  1.00 96.67 169 A 1 
ATOM 1348 N N   . LEU A 1 170 ? -8.173  7.894   0.678   1.00 97.58 170 A 1 
ATOM 1349 C CA  . LEU A 1 170 ? -7.798  6.974   1.739   1.00 97.61 170 A 1 
ATOM 1350 C C   . LEU A 1 170 ? -6.286  7.061   1.980   1.00 97.77 170 A 1 
ATOM 1351 O O   . LEU A 1 170 ? -5.497  6.820   1.064   1.00 97.11 170 A 1 
ATOM 1352 C CB  . LEU A 1 170 ? -8.273  5.568   1.322   1.00 96.66 170 A 1 
ATOM 1353 C CG  . LEU A 1 170 ? -8.130  4.501   2.410   1.00 93.53 170 A 1 
ATOM 1354 C CD1 . LEU A 1 170 ? -9.108  4.752   3.553   1.00 90.00 170 A 1 
ATOM 1355 C CD2 . LEU A 1 170 ? -8.452  3.131   1.821   1.00 89.70 170 A 1 
ATOM 1356 N N   . LEU A 1 171 ? -5.873  7.378   3.206   1.00 97.36 171 A 1 
ATOM 1357 C CA  . LEU A 1 171 ? -4.469  7.259   3.600   1.00 97.20 171 A 1 
ATOM 1358 C C   . LEU A 1 171 ? -4.068  5.786   3.575   1.00 97.39 171 A 1 
ATOM 1359 O O   . LEU A 1 171 ? -4.763  4.959   4.153   1.00 96.79 171 A 1 
ATOM 1360 C CB  . LEU A 1 171 ? -4.263  7.864   5.000   1.00 96.32 171 A 1 
ATOM 1361 C CG  . LEU A 1 171 ? -2.796  7.822   5.473   1.00 94.09 171 A 1 
ATOM 1362 C CD1 . LEU A 1 171 ? -1.916  8.796   4.689   1.00 90.19 171 A 1 
ATOM 1363 C CD2 . LEU A 1 171 ? -2.714  8.187   6.949   1.00 89.64 171 A 1 
ATOM 1364 N N   . SER A 1 172 ? -2.951  5.463   2.948   1.00 97.25 172 A 1 
ATOM 1365 C CA  . SER A 1 172 ? -2.535  4.082   2.736   1.00 97.22 172 A 1 
ATOM 1366 C C   . SER A 1 172 ? -1.024  3.881   2.821   1.00 97.03 172 A 1 
ATOM 1367 O O   . SER A 1 172 ? -0.215  4.798   2.636   1.00 95.98 172 A 1 
ATOM 1368 C CB  . SER A 1 172 ? -3.093  3.596   1.392   1.00 96.65 172 A 1 
ATOM 1369 O OG  . SER A 1 172 ? -2.781  2.243   1.172   1.00 91.92 172 A 1 
ATOM 1370 N N   . SER A 1 173 ? -0.652  2.642   3.111   1.00 96.66 173 A 1 
ATOM 1371 C CA  . SER A 1 173 ? 0.721   2.151   3.076   1.00 96.52 173 A 1 
ATOM 1372 C C   . SER A 1 173 ? 0.716   0.666   2.726   1.00 96.83 173 A 1 
ATOM 1373 O O   . SER A 1 173 ? -0.106  -0.076  3.257   1.00 96.01 173 A 1 
ATOM 1374 C CB  . SER A 1 173 ? 1.357   2.374   4.445   1.00 95.54 173 A 1 
ATOM 1375 O OG  . SER A 1 173 ? 2.756   2.376   4.339   1.00 90.10 173 A 1 
ATOM 1376 N N   . THR A 1 174 ? 1.615   0.215   1.866   1.00 96.41 174 A 1 
ATOM 1377 C CA  . THR A 1 174 ? 1.739   -1.214  1.529   1.00 96.31 174 A 1 
ATOM 1378 C C   . THR A 1 174 ? 1.894   -2.053  2.797   1.00 96.52 174 A 1 
ATOM 1379 O O   . THR A 1 174 ? 2.689   -1.685  3.665   1.00 95.88 174 A 1 
ATOM 1380 C CB  . THR A 1 174 ? 2.950   -1.453  0.620   1.00 95.61 174 A 1 
ATOM 1381 O OG1 . THR A 1 174 ? 2.882   -0.623  -0.515  1.00 91.36 174 A 1 
ATOM 1382 C CG2 . THR A 1 174 ? 3.040   -2.895  0.124   1.00 91.40 174 A 1 
ATOM 1383 N N   . LEU A 1 175 ? 1.188   -3.184  2.893   1.00 96.43 175 A 1 
ATOM 1384 C CA  . LEU A 1 175 ? 1.276   -4.095  4.035   1.00 96.78 175 A 1 
ATOM 1385 C C   . LEU A 1 175 ? 2.543   -4.963  3.955   1.00 96.44 175 A 1 
ATOM 1386 O O   . LEU A 1 175 ? 2.497   -6.157  3.677   1.00 95.21 175 A 1 
ATOM 1387 C CB  . LEU A 1 175 ? -0.033  -4.895  4.147   1.00 96.61 175 A 1 
ATOM 1388 C CG  . LEU A 1 175 ? -0.094  -5.877  5.332   1.00 95.78 175 A 1 
ATOM 1389 C CD1 . LEU A 1 175 ? 0.226   -5.220  6.671   1.00 93.83 175 A 1 
ATOM 1390 C CD2 . LEU A 1 175 ? -1.496  -6.473  5.425   1.00 93.84 175 A 1 
ATOM 1391 N N   . LEU A 1 176 ? 3.677   -4.326  4.178   1.00 96.19 176 A 1 
ATOM 1392 C CA  . LEU A 1 176 ? 4.976   -4.969  4.330   1.00 95.64 176 A 1 
ATOM 1393 C C   . LEU A 1 176 ? 5.407   -4.822  5.788   1.00 95.65 176 A 1 
ATOM 1394 O O   . LEU A 1 176 ? 5.678   -3.699  6.236   1.00 94.58 176 A 1 
ATOM 1395 C CB  . LEU A 1 176 ? 5.969   -4.329  3.348   1.00 94.85 176 A 1 
ATOM 1396 C CG  . LEU A 1 176 ? 7.398   -4.888  3.439   1.00 93.58 176 A 1 
ATOM 1397 C CD1 . LEU A 1 176 ? 7.462   -6.363  3.063   1.00 90.67 176 A 1 
ATOM 1398 C CD2 . LEU A 1 176 ? 8.310   -4.112  2.486   1.00 90.41 176 A 1 
ATOM 1399 N N   . LEU A 1 177 ? 5.413   -5.933  6.521   1.00 95.44 177 A 1 
ATOM 1400 C CA  . LEU A 1 177 ? 5.836   -5.978  7.919   1.00 95.44 177 A 1 
ATOM 1401 C C   . LEU A 1 177 ? 7.370   -6.017  8.018   1.00 95.22 177 A 1 
ATOM 1402 O O   . LEU A 1 177 ? 8.025   -6.492  7.098   1.00 94.11 177 A 1 
ATOM 1403 C CB  . LEU A 1 177 ? 5.180   -7.172  8.633   1.00 95.14 177 A 1 
ATOM 1404 C CG  . LEU A 1 177 ? 3.644   -7.136  8.688   1.00 94.65 177 A 1 
ATOM 1405 C CD1 . LEU A 1 177 ? 3.139   -8.352  9.463   1.00 92.78 177 A 1 
ATOM 1406 C CD2 . LEU A 1 177 ? 3.104   -5.874  9.370   1.00 92.58 177 A 1 
ATOM 1407 N N   . PRO A 1 178 ? 7.962   -5.543  9.130   1.00 94.93 178 A 1 
ATOM 1408 C CA  . PRO A 1 178 ? 9.416   -5.429  9.265   1.00 93.13 178 A 1 
ATOM 1409 C C   . PRO A 1 178 ? 10.180  -6.754  9.187   1.00 90.46 178 A 1 
ATOM 1410 O O   . PRO A 1 178 ? 11.360  -6.761  8.853   1.00 81.22 178 A 1 
ATOM 1411 C CB  . PRO A 1 178 ? 9.638   -4.785  10.636  1.00 91.76 178 A 1 
ATOM 1412 C CG  . PRO A 1 178 ? 8.336   -4.051  10.904  1.00 90.94 178 A 1 
ATOM 1413 C CD  . PRO A 1 178 ? 7.290   -4.927  10.257  1.00 94.42 178 A 1 
ATOM 1414 N N   . SER A 1 179 ? 9.529   -7.857  9.531   1.00 86.79 179 A 1 
ATOM 1415 C CA  . SER A 1 179 ? 10.103  -9.205  9.482   1.00 85.40 179 A 1 
ATOM 1416 C C   . SER A 1 179 ? 10.009  -9.870  8.109   1.00 86.83 179 A 1 
ATOM 1417 O O   . SER A 1 179 ? 10.538  -10.963 7.935   1.00 83.40 179 A 1 
ATOM 1418 C CB  . SER A 1 179 ? 9.405   -10.085 10.521  1.00 81.88 179 A 1 
ATOM 1419 O OG  . SER A 1 179 ? 7.999   -10.023 10.364  1.00 76.50 179 A 1 
ATOM 1420 N N   . GLU A 1 180 ? 9.317   -9.247  7.161   1.00 91.29 180 A 1 
ATOM 1421 C CA  . GLU A 1 180 ? 8.993   -9.839  5.872   1.00 92.22 180 A 1 
ATOM 1422 C C   . GLU A 1 180 ? 9.820   -9.210  4.746   1.00 92.56 180 A 1 
ATOM 1423 O O   . GLU A 1 180 ? 10.109  -8.014  4.741   1.00 90.22 180 A 1 
ATOM 1424 C CB  . GLU A 1 180 ? 7.491   -9.700  5.593   1.00 91.94 180 A 1 
ATOM 1425 C CG  . GLU A 1 180 ? 6.572   -10.320 6.659   1.00 88.81 180 A 1 
ATOM 1426 C CD  . GLU A 1 180 ? 6.759   -11.831 6.856   1.00 88.22 180 A 1 
ATOM 1427 O OE1 . GLU A 1 180 ? 6.394   -12.323 7.949   1.00 79.50 180 A 1 
ATOM 1428 O OE2 . GLU A 1 180 ? 7.235   -12.498 5.916   1.00 80.24 180 A 1 
ATOM 1429 N N   . VAL A 1 181 ? 10.163  -10.027 3.747   1.00 93.19 181 A 1 
ATOM 1430 C CA  . VAL A 1 181 ? 10.842  -9.567  2.522   1.00 92.22 181 A 1 
ATOM 1431 C C   . VAL A 1 181 ? 9.858   -9.143  1.430   1.00 92.76 181 A 1 
ATOM 1432 O O   . VAL A 1 181 ? 10.222  -8.421  0.502   1.00 90.94 181 A 1 
ATOM 1433 C CB  . VAL A 1 181 ? 11.817  -10.634 1.988   1.00 90.57 181 A 1 
ATOM 1434 C CG1 . VAL A 1 181 ? 12.947  -10.889 2.998   1.00 83.06 181 A 1 
ATOM 1435 C CG2 . VAL A 1 181 ? 11.128  -11.966 1.666   1.00 82.74 181 A 1 
ATOM 1436 N N   . SER A 1 182 ? 8.600   -9.575  1.545   1.00 94.22 182 A 1 
ATOM 1437 C CA  . SER A 1 182 ? 7.511   -9.264  0.624   1.00 94.26 182 A 1 
ATOM 1438 C C   . SER A 1 182 ? 6.215   -8.979  1.389   1.00 95.09 182 A 1 
ATOM 1439 O O   . SER A 1 182 ? 6.057   -9.441  2.520   1.00 94.27 182 A 1 
ATOM 1440 C CB  . SER A 1 182 ? 7.320   -10.410 -0.374  1.00 92.07 182 A 1 
ATOM 1441 O OG  . SER A 1 182 ? 6.976   -11.614 0.279   1.00 81.34 182 A 1 
ATOM 1442 N N   . PRO A 1 183 ? 5.275   -8.209  0.804   1.00 95.76 183 A 1 
ATOM 1443 C CA  . PRO A 1 183 ? 3.969   -7.979  1.405   1.00 95.80 183 A 1 
ATOM 1444 C C   . PRO A 1 183 ? 3.205   -9.282  1.650   1.00 95.77 183 A 1 
ATOM 1445 O O   . PRO A 1 183 ? 3.271   -10.204 0.838   1.00 94.78 183 A 1 
ATOM 1446 C CB  . PRO A 1 183 ? 3.212   -7.073  0.431   1.00 95.04 183 A 1 
ATOM 1447 C CG  . PRO A 1 183 ? 4.330   -6.356  -0.315  1.00 93.30 183 A 1 
ATOM 1448 C CD  . PRO A 1 183 ? 5.408   -7.423  -0.415  1.00 95.14 183 A 1 
ATOM 1449 N N   . LEU A 1 184 ? 2.414   -9.318  2.731   1.00 95.21 184 A 1 
ATOM 1450 C CA  . LEU A 1 184 ? 1.466   -10.404 2.980   1.00 94.96 184 A 1 
ATOM 1451 C C   . LEU A 1 184 ? 0.395   -10.427 1.881   1.00 95.19 184 A 1 
ATOM 1452 O O   . LEU A 1 184 ? -0.044  -9.375  1.414   1.00 94.62 184 A 1 
ATOM 1453 C CB  . LEU A 1 184 ? 0.821   -10.248 4.368   1.00 94.68 184 A 1 
ATOM 1454 C CG  . LEU A 1 184 ? 1.796   -10.278 5.558   1.00 93.56 184 A 1 
ATOM 1455 C CD1 . LEU A 1 184 ? 1.012   -10.107 6.861   1.00 90.53 184 A 1 
ATOM 1456 C CD2 . LEU A 1 184 ? 2.579   -11.586 5.645   1.00 90.06 184 A 1 
ATOM 1457 N N   . THR A 1 185 ? -0.030  -11.622 1.489   1.00 95.14 185 A 1 
ATOM 1458 C CA  . THR A 1 185 ? -0.978  -11.834 0.380   1.00 94.66 185 A 1 
ATOM 1459 C C   . THR A 1 185 ? -2.225  -12.608 0.780   1.00 94.68 185 A 1 
ATOM 1460 O O   . THR A 1 185 ? -3.232  -12.529 0.079   1.00 93.82 185 A 1 
ATOM 1461 C CB  . THR A 1 185 ? -0.301  -12.559 -0.786  1.00 93.78 185 A 1 
ATOM 1462 O OG1 . THR A 1 185 ? 0.252   -13.786 -0.369  1.00 92.19 185 A 1 
ATOM 1463 C CG2 . THR A 1 185 ? 0.840   -11.740 -1.381  1.00 90.71 185 A 1 
ATOM 1464 N N   . ASP A 1 186 ? -2.183  -13.329 1.894   1.00 95.22 186 A 1 
ATOM 1465 C CA  . ASP A 1 186 ? -3.282  -14.142 2.395   1.00 95.04 186 A 1 
ATOM 1466 C C   . ASP A 1 186 ? -4.065  -13.401 3.494   1.00 95.70 186 A 1 
ATOM 1467 O O   . ASP A 1 186 ? -3.507  -12.949 4.495   1.00 95.76 186 A 1 
ATOM 1468 C CB  . ASP A 1 186 ? -2.748  -15.495 2.872   1.00 94.16 186 A 1 
ATOM 1469 C CG  . ASP A 1 186 ? -3.919  -16.351 3.333   1.00 91.45 186 A 1 
ATOM 1470 O OD1 . ASP A 1 186 ? -4.247  -16.272 4.537   1.00 86.69 186 A 1 
ATOM 1471 O OD2 . ASP A 1 186 ? -4.566  -16.961 2.460   1.00 84.88 186 A 1 
ATOM 1472 N N   . ALA A 1 187 ? -5.376  -13.259 3.297   1.00 95.73 187 A 1 
ATOM 1473 C CA  . ALA A 1 187 ? -6.232  -12.504 4.212   1.00 96.08 187 A 1 
ATOM 1474 C C   . ALA A 1 187 ? -6.393  -13.178 5.585   1.00 96.14 187 A 1 
ATOM 1475 O O   . ALA A 1 187 ? -6.514  -12.487 6.601   1.00 95.86 187 A 1 
ATOM 1476 C CB  . ALA A 1 187 ? -7.591  -12.302 3.532   1.00 95.98 187 A 1 
ATOM 1477 N N   . ALA A 1 188 ? -6.392  -14.512 5.633   1.00 95.23 188 A 1 
ATOM 1478 C CA  . ALA A 1 188 ? -6.494  -15.251 6.890   1.00 94.50 188 A 1 
ATOM 1479 C C   . ALA A 1 188 ? -5.194  -15.136 7.698   1.00 94.64 188 A 1 
ATOM 1480 O O   . ALA A 1 188 ? -5.245  -14.884 8.904   1.00 94.12 188 A 1 
ATOM 1481 C CB  . ALA A 1 188 ? -6.872  -16.707 6.590   1.00 93.91 188 A 1 
ATOM 1482 N N   . GLU A 1 189 ? -4.033  -15.208 7.026   1.00 95.28 189 A 1 
ATOM 1483 C CA  . GLU A 1 189 ? -2.732  -14.941 7.642   1.00 95.11 189 A 1 
ATOM 1484 C C   . GLU A 1 189 ? -2.634  -13.500 8.162   1.00 95.30 189 A 1 
ATOM 1485 O O   . GLU A 1 189 ? -2.229  -13.279 9.306   1.00 94.77 189 A 1 
ATOM 1486 C CB  . GLU A 1 189 ? -1.616  -15.227 6.629   1.00 94.53 189 A 1 
ATOM 1487 C CG  . GLU A 1 189 ? -0.233  -15.050 7.266   1.00 91.02 189 A 1 
ATOM 1488 C CD  . GLU A 1 189 ? 0.937   -15.298 6.305   1.00 89.80 189 A 1 
ATOM 1489 O OE1 . GLU A 1 189 ? 2.074   -15.394 6.833   1.00 81.11 189 A 1 
ATOM 1490 O OE2 . GLU A 1 189 ? 0.728   -15.337 5.078   1.00 83.95 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -3.060  -12.505 7.360   1.00 96.22 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -3.091  -11.096 7.779   1.00 96.47 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -3.935  -10.937 9.044   1.00 96.18 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -3.494  -10.298 9.998   1.00 95.66 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -3.608  -10.192 6.635   1.00 96.83 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -2.560  -10.119 5.505   1.00 96.31 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -3.919  -8.769  7.135   1.00 96.32 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -3.122  -9.593  4.179   1.00 95.17 190 A 1 
ATOM 1499 N N   . ARG A 1 191 ? -5.133  -11.536 9.071   1.00 95.57 191 A 1 
ATOM 1500 C CA  . ARG A 1 191 ? -6.004  -11.501 10.249  1.00 94.87 191 A 1 
ATOM 1501 C C   . ARG A 1 191 ? -5.331  -12.143 11.457  1.00 94.23 191 A 1 
ATOM 1502 O O   . ARG A 1 191 ? -5.288  -11.513 12.507  1.00 93.93 191 A 1 
ATOM 1503 C CB  . ARG A 1 191 ? -7.339  -12.166 9.930   1.00 94.11 191 A 1 
ATOM 1504 C CG  . ARG A 1 191 ? -8.311  -12.042 11.111  1.00 90.42 191 A 1 
ATOM 1505 C CD  . ARG A 1 191 ? -9.614  -12.766 10.788  1.00 86.82 191 A 1 
ATOM 1506 N NE  . ARG A 1 191 ? -10.539 -12.703 11.925  1.00 79.69 191 A 1 
ATOM 1507 C CZ  . ARG A 1 191 ? -11.630 -13.434 12.079  1.00 74.05 191 A 1 
ATOM 1508 N NH1 . ARG A 1 191 ? -11.999 -14.308 11.185  1.00 69.01 191 A 1 
ATOM 1509 N NH2 . ARG A 1 191 ? -12.363 -13.288 13.143  1.00 64.74 191 A 1 
ATOM 1510 N N   . ALA A 1 192 ? -4.773  -13.334 11.302  1.00 95.13 192 A 1 
ATOM 1511 C CA  . ALA A 1 192 ? -4.130  -14.053 12.401  1.00 94.32 192 A 1 
ATOM 1512 C C   . ALA A 1 192 ? -2.952  -13.271 13.009  1.00 94.01 192 A 1 
ATOM 1513 O O   . ALA A 1 192 ? -2.745  -13.301 14.219  1.00 93.00 192 A 1 
ATOM 1514 C CB  . ALA A 1 192 ? -3.677  -15.419 11.878  1.00 94.01 192 A 1 
ATOM 1515 N N   . ARG A 1 193 ? -2.190  -12.541 12.171  1.00 95.39 193 A 1 
ATOM 1516 C CA  . ARG A 1 193 ? -1.032  -11.756 12.633  1.00 94.86 193 A 1 
ATOM 1517 C C   . ARG A 1 193 ? -1.394  -10.393 13.209  1.00 94.88 193 A 1 
ATOM 1518 O O   . ARG A 1 193 ? -0.658  -9.900  14.055  1.00 93.72 193 A 1 
ATOM 1519 C CB  . ARG A 1 193 ? -0.035  -11.587 11.481  1.00 94.69 193 A 1 
ATOM 1520 C CG  . ARG A 1 193 ? 0.637   -12.906 11.074  1.00 93.05 193 A 1 
ATOM 1521 C CD  . ARG A 1 193 ? 1.711   -12.593 10.034  1.00 91.25 193 A 1 
ATOM 1522 N NE  . ARG A 1 193 ? 2.347   -13.804 9.482   1.00 88.21 193 A 1 
ATOM 1523 C CZ  . ARG A 1 193 ? 3.535   -13.848 8.906   1.00 85.82 193 A 1 
ATOM 1524 N NH1 . ARG A 1 193 ? 4.378   -12.862 8.941   1.00 81.02 193 A 1 
ATOM 1525 N NH2 . ARG A 1 193 ? 3.888   -14.898 8.231   1.00 79.90 193 A 1 
ATOM 1526 N N   . LEU A 1 194 ? -2.472  -9.772  12.729  1.00 94.93 194 A 1 
ATOM 1527 C CA  . LEU A 1 194 ? -2.796  -8.370  13.025  1.00 94.89 194 A 1 
ATOM 1528 C C   . LEU A 1 194 ? -4.139  -8.178  13.733  1.00 94.70 194 A 1 
ATOM 1529 O O   . LEU A 1 194 ? -4.595  -7.046  13.861  1.00 93.27 194 A 1 
ATOM 1530 C CB  . LEU A 1 194 ? -2.724  -7.536  11.727  1.00 95.18 194 A 1 
ATOM 1531 C CG  . LEU A 1 194 ? -1.382  -7.566  10.981  1.00 94.57 194 A 1 
ATOM 1532 C CD1 . LEU A 1 194 ? -1.484  -6.669  9.747   1.00 92.23 194 A 1 
ATOM 1533 C CD2 . LEU A 1 194 ? -0.220  -7.054  11.831  1.00 92.12 194 A 1 
ATOM 1534 N N   . GLU A 1 195 ? -4.784  -9.241  14.209  1.00 93.47 195 A 1 
ATOM 1535 C CA  . GLU A 1 195 ? -6.136  -9.185  14.788  1.00 92.43 195 A 1 
ATOM 1536 C C   . GLU A 1 195 ? -6.290  -8.236  15.987  1.00 92.80 195 A 1 
ATOM 1537 O O   . GLU A 1 195 ? -7.396  -7.773  16.254  1.00 90.60 195 A 1 
ATOM 1538 C CB  . GLU A 1 195 ? -6.597  -10.593 15.172  1.00 88.99 195 A 1 
ATOM 1539 C CG  . GLU A 1 195 ? -5.694  -11.299 16.203  1.00 80.27 195 A 1 
ATOM 1540 C CD  . GLU A 1 195 ? -6.218  -12.686 16.600  1.00 79.11 195 A 1 
ATOM 1541 O OE1 . GLU A 1 195 ? -5.880  -13.135 17.714  1.00 72.18 195 A 1 
ATOM 1542 O OE2 . GLU A 1 195 ? -7.007  -13.287 15.827  1.00 73.51 195 A 1 
ATOM 1543 N N   . GLN A 1 196 ? -5.199  -7.928  16.687  1.00 93.08 196 A 1 
ATOM 1544 C CA  . GLN A 1 196 ? -5.158  -6.989  17.817  1.00 92.69 196 A 1 
ATOM 1545 C C   . GLN A 1 196 ? -4.758  -5.561  17.409  1.00 93.31 196 A 1 
ATOM 1546 O O   . GLN A 1 196 ? -4.883  -4.628  18.205  1.00 91.82 196 A 1 
ATOM 1547 C CB  . GLN A 1 196 ? -4.177  -7.522  18.875  1.00 91.72 196 A 1 
ATOM 1548 C CG  . GLN A 1 196 ? -4.524  -8.923  19.398  1.00 87.85 196 A 1 
ATOM 1549 C CD  . GLN A 1 196 ? -5.879  -9.009  20.096  1.00 79.55 196 A 1 
ATOM 1550 O OE1 . GLN A 1 196 ? -6.348  -8.086  20.745  1.00 72.85 196 A 1 
ATOM 1551 N NE2 . GLN A 1 196 ? -6.558  -10.128 20.011  1.00 68.38 196 A 1 
ATOM 1552 N N   . ASP A 1 197 ? -4.255  -5.384  16.181  1.00 93.95 197 A 1 
ATOM 1553 C CA  . ASP A 1 197 ? -3.644  -4.141  15.706  1.00 94.13 197 A 1 
ATOM 1554 C C   . ASP A 1 197 ? -4.517  -3.387  14.697  1.00 95.18 197 A 1 
ATOM 1555 O O   . ASP A 1 197 ? -4.324  -2.183  14.489  1.00 94.38 197 A 1 
ATOM 1556 C CB  . ASP A 1 197 ? -2.291  -4.474  15.069  1.00 93.36 197 A 1 
ATOM 1557 C CG  . ASP A 1 197 ? -1.253  -4.951  16.083  1.00 91.28 197 A 1 
ATOM 1558 O OD1 . ASP A 1 197 ? -0.965  -4.160  17.019  1.00 87.60 197 A 1 
ATOM 1559 O OD2 . ASP A 1 197 ? -0.696  -6.046  15.863  1.00 87.23 197 A 1 
ATOM 1560 N N   . ILE A 1 198 ? -5.469  -4.070  14.061  1.00 95.35 198 A 1 
ATOM 1561 C CA  . ILE A 1 198 ? -6.351  -3.522  13.024  1.00 96.00 198 A 1 
ATOM 1562 C C   . ILE A 1 198 ? -7.815  -3.870  13.300  1.00 96.22 198 A 1 
ATOM 1563 O O   . ILE A 1 198 ? -8.117  -4.841  13.985  1.00 95.73 198 A 1 
ATOM 1564 C CB  . ILE A 1 198 ? -5.910  -3.966  11.611  1.00 95.76 198 A 1 
ATOM 1565 C CG1 . ILE A 1 198 ? -6.200  -5.457  11.337  1.00 93.97 198 A 1 
ATOM 1566 C CG2 . ILE A 1 198 ? -4.425  -3.634  11.369  1.00 93.39 198 A 1 
ATOM 1567 C CD1 . ILE A 1 198 ? -5.781  -5.916  9.938   1.00 93.63 198 A 1 
ATOM 1568 N N   . GLU A 1 199 ? -8.738  -3.103  12.723  1.00 96.46 199 A 1 
ATOM 1569 C CA  . GLU A 1 199 ? -10.176 -3.295  12.951  1.00 96.46 199 A 1 
ATOM 1570 C C   . GLU A 1 199 ? -10.845 -4.185  11.897  1.00 96.81 199 A 1 
ATOM 1571 O O   . GLU A 1 199 ? -11.883 -4.784  12.177  1.00 96.15 199 A 1 
ATOM 1572 C CB  . GLU A 1 199 ? -10.873 -1.931  13.031  1.00 96.09 199 A 1 
ATOM 1573 C CG  . GLU A 1 199 ? -10.606 -1.169  14.341  1.00 94.06 199 A 1 
ATOM 1574 C CD  . GLU A 1 199 ? -9.168  -0.639  14.481  1.00 94.02 199 A 1 
ATOM 1575 O OE1 . GLU A 1 199 ? -8.609  -0.599  15.593  1.00 88.03 199 A 1 
ATOM 1576 O OE2 . GLU A 1 199 ? -8.556  -0.231  13.468  1.00 90.16 199 A 1 
ATOM 1577 N N   . LEU A 1 200 ? -10.262 -4.280  10.694  1.00 96.90 200 A 1 
ATOM 1578 C CA  . LEU A 1 200 ? -10.856 -5.054  9.605   1.00 97.59 200 A 1 
ATOM 1579 C C   . LEU A 1 200 ? -9.798  -5.608  8.644   1.00 97.79 200 A 1 
ATOM 1580 O O   . LEU A 1 200 ? -8.896  -4.893  8.213   1.00 97.63 200 A 1 
ATOM 1581 C CB  . LEU A 1 200 ? -11.870 -4.147  8.880   1.00 97.79 200 A 1 
ATOM 1582 C CG  . LEU A 1 200 ? -12.492 -4.721  7.601   1.00 97.55 200 A 1 
ATOM 1583 C CD1 . LEU A 1 200 ? -13.384 -5.924  7.860   1.00 96.28 200 A 1 
ATOM 1584 C CD2 . LEU A 1 200 ? -13.345 -3.651  6.924   1.00 96.48 200 A 1 
ATOM 1585 N N   . VAL A 1 201 ? -9.998  -6.852  8.214   1.00 97.75 201 A 1 
ATOM 1586 C CA  . VAL A 1 201 ? -9.353  -7.456  7.044   1.00 98.01 201 A 1 
ATOM 1587 C C   . VAL A 1 201 ? -10.399 -7.702  5.963   1.00 98.07 201 A 1 
ATOM 1588 O O   . VAL A 1 201 ? -11.443 -8.305  6.223   1.00 97.74 201 A 1 
ATOM 1589 C CB  . VAL A 1 201 ? -8.617  -8.757  7.394   1.00 97.70 201 A 1 
ATOM 1590 C CG1 . VAL A 1 201 ? -7.862  -9.303  6.178   1.00 96.41 201 A 1 
ATOM 1591 C CG2 . VAL A 1 201 ? -7.603  -8.541  8.520   1.00 96.53 201 A 1 
ATOM 1592 N N   . ILE A 1 202 ? -10.116 -7.248  4.747   1.00 98.05 202 A 1 
ATOM 1593 C CA  . ILE A 1 202 ? -10.922 -7.509  3.558   1.00 98.14 202 A 1 
ATOM 1594 C C   . ILE A 1 202 ? -10.238 -8.584  2.718   1.00 97.93 202 A 1 
ATOM 1595 O O   . ILE A 1 202 ? -9.086  -8.425  2.317   1.00 97.58 202 A 1 
ATOM 1596 C CB  . ILE A 1 202 ? -11.165 -6.221  2.745   1.00 98.13 202 A 1 
ATOM 1597 C CG1 . ILE A 1 202 ? -11.871 -5.154  3.614   1.00 97.63 202 A 1 
ATOM 1598 C CG2 . ILE A 1 202 ? -11.989 -6.541  1.482   1.00 97.78 202 A 1 
ATOM 1599 C CD1 . ILE A 1 202 ? -12.097 -3.825  2.892   1.00 96.67 202 A 1 
ATOM 1600 N N   . GLU A 1 203 ? -10.977 -9.624  2.393   1.00 97.21 203 A 1 
ATOM 1601 C CA  . GLU A 1 203 ? -10.648 -10.573 1.342   1.00 97.03 203 A 1 
ATOM 1602 C C   . GLU A 1 203 ? -11.448 -10.215 0.087   1.00 97.04 203 A 1 
ATOM 1603 O O   . GLU A 1 203 ? -12.646 -9.957  0.169   1.00 96.46 203 A 1 
ATOM 1604 C CB  . GLU A 1 203 ? -10.978 -11.987 1.831   1.00 95.79 203 A 1 
ATOM 1605 C CG  . GLU A 1 203 ? -10.644 -13.054 0.789   1.00 91.28 203 A 1 
ATOM 1606 C CD  . GLU A 1 203 ? -11.282 -14.405 1.136   1.00 86.86 203 A 1 
ATOM 1607 O OE1 . GLU A 1 203 ? -10.566 -15.416 1.033   1.00 75.79 203 A 1 
ATOM 1608 O OE2 . GLU A 1 203 ? -12.499 -14.396 1.443   1.00 77.97 203 A 1 
ATOM 1609 N N   . ALA A 1 204 ? -10.800 -10.199 -1.084  1.00 95.92 204 A 1 
ATOM 1610 C CA  . ALA A 1 204 ? -11.476 -10.002 -2.365  1.00 95.36 204 A 1 
ATOM 1611 C C   . ALA A 1 204 ? -10.760 -10.747 -3.497  1.00 94.03 204 A 1 
ATOM 1612 O O   . ALA A 1 204 ? -10.341 -10.154 -4.495  1.00 89.85 204 A 1 
ATOM 1613 C CB  . ALA A 1 204 ? -11.659 -8.505  -2.629  1.00 95.22 204 A 1 
ATOM 1614 N N   . GLY A 1 205 ? -10.612 -12.056 -3.343  1.00 93.06 205 A 1 
ATOM 1615 C CA  . GLY A 1 205 ? -9.905  -12.924 -4.277  1.00 91.37 205 A 1 
ATOM 1616 C C   . GLY A 1 205 ? -8.379  -12.814 -4.175  1.00 92.33 205 A 1 
ATOM 1617 O O   . GLY A 1 205 ? -7.857  -12.192 -3.249  1.00 90.18 205 A 1 
ATOM 1618 N N   . PRO A 1 206 ? -7.642  -13.417 -5.127  1.00 92.66 206 A 1 
ATOM 1619 C CA  . PRO A 1 206 ? -6.185  -13.452 -5.079  1.00 91.63 206 A 1 
ATOM 1620 C C   . PRO A 1 206 ? -5.560  -12.056 -5.152  1.00 91.70 206 A 1 
ATOM 1621 O O   . PRO A 1 206 ? -5.896  -11.257 -6.025  1.00 88.69 206 A 1 
ATOM 1622 C CB  . PRO A 1 206 ? -5.748  -14.321 -6.265  1.00 89.75 206 A 1 
ATOM 1623 C CG  . PRO A 1 206 ? -6.980  -15.172 -6.564  1.00 87.73 206 A 1 
ATOM 1624 C CD  . PRO A 1 206 ? -8.135  -14.239 -6.219  1.00 91.70 206 A 1 
ATOM 1625 N N   . CYS A 1 207 ? -4.588  -11.793 -4.284  1.00 91.98 207 A 1 
ATOM 1626 C CA  . CYS A 1 207 ? -3.768  -10.587 -4.318  1.00 92.76 207 A 1 
ATOM 1627 C C   . CYS A 1 207 ? -2.289  -10.985 -4.371  1.00 92.50 207 A 1 
ATOM 1628 O O   . CYS A 1 207 ? -1.824  -11.779 -3.556  1.00 90.02 207 A 1 
ATOM 1629 C CB  . CYS A 1 207 ? -4.107  -9.725  -3.097  1.00 91.75 207 A 1 
ATOM 1630 S SG  . CYS A 1 207 ? -3.261  -8.123  -3.215  1.00 90.92 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? -1.550  -10.453 -5.351  1.00 92.03 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? -0.115  -10.708 -5.475  1.00 91.75 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? 0.715   -9.915  -4.462  1.00 93.16 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? 0.234   -8.955  -3.865  1.00 91.36 208 A 1 
ATOM 1635 N N   . ALA A 1 209 ? 1.989   -10.273 -4.326  1.00 92.38 209 A 1 
ATOM 1636 C CA  . ALA A 1 209 ? 2.954   -9.530  -3.506  1.00 93.06 209 A 1 
ATOM 1637 C C   . ALA A 1 209 ? 3.663   -8.397  -4.273  1.00 93.74 209 A 1 
ATOM 1638 O O   . ALA A 1 209 ? 4.423   -7.621  -3.692  1.00 91.12 209 A 1 
ATOM 1639 C CB  . ALA A 1 209 ? 3.956   -10.533 -2.931  1.00 91.54 209 A 1 
ATOM 1640 N N   . GLU A 1 210 ? 3.449   -8.298  -5.589  1.00 91.96 210 A 1 
ATOM 1641 C CA  . GLU A 1 210 ? 4.120   -7.304  -6.422  1.00 92.41 210 A 1 
ATOM 1642 C C   . GLU A 1 210 ? 3.587   -5.899  -6.129  1.00 92.72 210 A 1 
ATOM 1643 O O   . GLU A 1 210 ? 2.420   -5.569  -6.347  1.00 91.25 210 A 1 
ATOM 1644 C CB  . GLU A 1 210 ? 4.010   -7.687  -7.897  1.00 90.39 210 A 1 
ATOM 1645 C CG  . GLU A 1 210 ? 4.972   -6.848  -8.754  1.00 77.65 210 A 1 
ATOM 1646 C CD  . GLU A 1 210 ? 4.947   -7.233  -10.240 1.00 75.13 210 A 1 
ATOM 1647 O OE1 . GLU A 1 210 ? 5.909   -6.854  -10.941 1.00 66.72 210 A 1 
ATOM 1648 O OE2 . GLU A 1 210 ? 3.954   -7.856  -10.681 1.00 68.43 210 A 1 
ATOM 1649 N N   . MET A 1 211 ? 4.468   -5.054  -5.625  1.00 93.49 211 A 1 
ATOM 1650 C CA  . MET A 1 211 ? 4.155   -3.680  -5.244  1.00 94.16 211 A 1 
ATOM 1651 C C   . MET A 1 211 ? 4.055   -2.752  -6.456  1.00 94.45 211 A 1 
ATOM 1652 O O   . MET A 1 211 ? 4.485   -3.072  -7.562  1.00 93.24 211 A 1 
ATOM 1653 C CB  . MET A 1 211 ? 5.221   -3.178  -4.263  1.00 93.17 211 A 1 
ATOM 1654 C CG  . MET A 1 211 ? 5.194   -3.905  -2.920  1.00 92.19 211 A 1 
ATOM 1655 S SD  . MET A 1 211 ? 6.389   -3.240  -1.726  1.00 89.30 211 A 1 
ATOM 1656 C CE  . MET A 1 211 ? 7.912   -3.997  -2.366  1.00 78.10 211 A 1 
ATOM 1657 N N   . THR A 1 212 ? 3.552   -1.537  -6.242  1.00 94.73 212 A 1 
ATOM 1658 C CA  . THR A 1 212 ? 3.537   -0.496  -7.278  1.00 94.89 212 A 1 
ATOM 1659 C C   . THR A 1 212 ? 4.940   -0.109  -7.735  1.00 94.89 212 A 1 
ATOM 1660 O O   . THR A 1 212 ? 5.889   -0.090  -6.944  1.00 94.29 212 A 1 
ATOM 1661 C CB  . THR A 1 212 ? 2.849   0.789   -6.799  1.00 94.79 212 A 1 
ATOM 1662 O OG1 . THR A 1 212 ? 3.381   1.238   -5.566  1.00 91.54 212 A 1 
ATOM 1663 C CG2 . THR A 1 212 ? 1.368   0.572   -6.600  1.00 92.16 212 A 1 
ATOM 1664 N N   . THR A 1 213 ? 5.047   0.301   -8.994  1.00 96.50 213 A 1 
ATOM 1665 C CA  . THR A 1 213 ? 6.170   1.117   -9.463  1.00 96.99 213 A 1 
ATOM 1666 C C   . THR A 1 213 ? 6.029   2.520   -8.884  1.00 97.37 213 A 1 
ATOM 1667 O O   . THR A 1 213 ? 4.967   3.133   -8.983  1.00 97.15 213 A 1 
ATOM 1668 C CB  . THR A 1 213 ? 6.222   1.139   -10.991 1.00 96.82 213 A 1 
ATOM 1669 O OG1 . THR A 1 213 ? 6.476   -0.177  -11.423 1.00 95.12 213 A 1 
ATOM 1670 C CG2 . THR A 1 213 ? 7.352   1.994   -11.537 1.00 95.37 213 A 1 
ATOM 1671 N N   . VAL A 1 214 ? 7.085   3.018   -8.248  1.00 97.13 214 A 1 
ATOM 1672 C CA  . VAL A 1 214 ? 7.093   4.337   -7.607  1.00 97.12 214 A 1 
ATOM 1673 C C   . VAL A 1 214 ? 7.916   5.293   -8.457  1.00 97.20 214 A 1 
ATOM 1674 O O   . VAL A 1 214 ? 9.113   5.075   -8.645  1.00 96.89 214 A 1 
ATOM 1675 C CB  . VAL A 1 214 ? 7.616   4.287   -6.158  1.00 96.79 214 A 1 
ATOM 1676 C CG1 . VAL A 1 214 ? 7.466   5.652   -5.474  1.00 95.76 214 A 1 
ATOM 1677 C CG2 . VAL A 1 214 ? 6.860   3.257   -5.308  1.00 95.81 214 A 1 
ATOM 1678 N N   . ILE A 1 215 ? 7.266   6.347   -8.949  1.00 97.87 215 A 1 
ATOM 1679 C CA  . ILE A 1 215 ? 7.872   7.391   -9.780  1.00 98.00 215 A 1 
ATOM 1680 C C   . ILE A 1 215 ? 7.815   8.713   -9.020  1.00 98.00 215 A 1 
ATOM 1681 O O   . ILE A 1 215 ? 6.745   9.152   -8.604  1.00 97.80 215 A 1 
ATOM 1682 C CB  . ILE A 1 215 ? 7.160   7.499   -11.144 1.00 97.82 215 A 1 
ATOM 1683 C CG1 . ILE A 1 215 ? 7.048   6.152   -11.900 1.00 95.91 215 A 1 
ATOM 1684 C CG2 . ILE A 1 215 ? 7.869   8.539   -12.031 1.00 96.75 215 A 1 
ATOM 1685 C CD1 . ILE A 1 215 ? 8.381   5.482   -12.255 1.00 88.44 215 A 1 
ATOM 1686 N N   . ASP A 1 216 ? 8.969   9.350   -8.855  1.00 97.58 216 A 1 
ATOM 1687 C CA  . ASP A 1 216 ? 9.051   10.710  -8.335  1.00 97.60 216 A 1 
ATOM 1688 C C   . ASP A 1 216 ? 8.908   11.705  -9.487  1.00 97.67 216 A 1 
ATOM 1689 O O   . ASP A 1 216 ? 9.692   11.683  -10.431 1.00 97.33 216 A 1 
ATOM 1690 C CB  . ASP A 1 216 ? 10.362  10.894  -7.567  1.00 97.09 216 A 1 
ATOM 1691 C CG  . ASP A 1 216 ? 10.322  12.092  -6.630  1.00 96.42 216 A 1 
ATOM 1692 O OD1 . ASP A 1 216 ? 9.632   13.098  -6.900  1.00 94.45 216 A 1 
ATOM 1693 O OD2 . ASP A 1 216 ? 10.949  12.005  -5.549  1.00 93.12 216 A 1 
ATOM 1694 N N   . LEU A 1 217 ? 7.900   12.558  -9.406  1.00 97.15 217 A 1 
ATOM 1695 C CA  . LEU A 1 217 ? 7.628   13.622  -10.372 1.00 96.90 217 A 1 
ATOM 1696 C C   . LEU A 1 217 ? 7.866   15.009  -9.769  1.00 96.61 217 A 1 
ATOM 1697 O O   . LEU A 1 217 ? 7.612   16.015  -10.418 1.00 95.63 217 A 1 
ATOM 1698 C CB  . LEU A 1 217 ? 6.191   13.473  -10.902 1.00 96.95 217 A 1 
ATOM 1699 C CG  . LEU A 1 217 ? 5.870   12.155  -11.627 1.00 96.64 217 A 1 
ATOM 1700 C CD1 . LEU A 1 217 ? 4.402   12.168  -12.075 1.00 95.39 217 A 1 
ATOM 1701 C CD2 . LEU A 1 217 ? 6.741   11.945  -12.864 1.00 95.45 217 A 1 
ATOM 1702 N N   . SER A 1 218 ? 8.333   15.094  -8.527  1.00 96.40 218 A 1 
ATOM 1703 C CA  . SER A 1 218 ? 8.420   16.366  -7.798  1.00 95.56 218 A 1 
ATOM 1704 C C   . SER A 1 218 ? 9.574   17.275  -8.244  1.00 94.38 218 A 1 
ATOM 1705 O O   . SER A 1 218 ? 9.534   18.472  -7.975  1.00 91.89 218 A 1 
ATOM 1706 C CB  . SER A 1 218 ? 8.496   16.109  -6.288  1.00 95.31 218 A 1 
ATOM 1707 O OG  . SER A 1 218 ? 9.701   15.466  -5.926  1.00 94.31 218 A 1 
ATOM 1708 N N   . SER A 1 219 ? 10.574  16.734  -8.952  1.00 94.44 219 A 1 
ATOM 1709 C CA  . SER A 1 219 ? 11.735  17.467  -9.478  1.00 91.98 219 A 1 
ATOM 1710 C C   . SER A 1 219 ? 11.593  17.873  -10.955 1.00 89.73 219 A 1 
ATOM 1711 O O   . SER A 1 219 ? 12.500  18.477  -11.522 1.00 81.22 219 A 1 
ATOM 1712 C CB  . SER A 1 219 ? 13.017  16.647  -9.241  1.00 89.47 219 A 1 
ATOM 1713 O OG  . SER A 1 219 ? 12.865  15.347  -9.772  1.00 82.61 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? 10.456  17.573  -11.595 1.00 86.93 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? 10.183  17.826  -13.013 1.00 85.28 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? 10.363  16.584  -13.884 1.00 87.61 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? 9.381   16.050  -14.390 1.00 83.40 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? 11.599  16.103  -14.051 1.00 92.54 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? 11.842  14.867  -14.794 1.00 93.34 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? 11.423  13.635  -13.963 1.00 94.77 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? 11.680  13.616  -12.760 1.00 93.95 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? 13.315  14.798  -15.207 1.00 91.05 221 A 1 
ATOM 1723 N N   . PRO A 1 222 ? 10.801  12.609  -14.568 1.00 96.84 222 A 1 
ATOM 1724 C CA  . PRO A 1 222 ? 10.467  11.377  -13.863 1.00 97.15 222 A 1 
ATOM 1725 C C   . PRO A 1 222 ? 11.712  10.655  -13.335 1.00 97.14 222 A 1 
ATOM 1726 O O   . PRO A 1 222 ? 12.620  10.338  -14.103 1.00 96.33 222 A 1 
ATOM 1727 C CB  . PRO A 1 222 ? 9.707   10.507  -14.867 1.00 96.68 222 A 1 
ATOM 1728 C CG  . PRO A 1 222 ? 9.159   11.512  -15.873 1.00 94.85 222 A 1 
ATOM 1729 C CD  . PRO A 1 222 ? 10.247  12.576  -15.916 1.00 96.65 222 A 1 
ATOM 1730 N N   . GLU A 1 223 ? 11.722  10.323  -12.052 1.00 97.18 223 A 1 
ATOM 1731 C CA  . GLU A 1 223 ? 12.777  9.548   -11.403 1.00 96.86 223 A 1 
ATOM 1732 C C   . GLU A 1 223 ? 12.212  8.232   -10.857 1.00 97.11 223 A 1 
ATOM 1733 O O   . GLU A 1 223 ? 11.195  8.208   -10.161 1.00 96.62 223 A 1 
ATOM 1734 C CB  . GLU A 1 223 ? 13.438  10.366  -10.280 1.00 95.92 223 A 1 
ATOM 1735 C CG  . GLU A 1 223 ? 14.268  11.556  -10.785 1.00 87.56 223 A 1 
ATOM 1736 C CD  . GLU A 1 223 ? 14.832  12.423  -9.639  1.00 83.23 223 A 1 
ATOM 1737 O OE1 . GLU A 1 223 ? 15.145  13.608  -9.894  1.00 73.50 223 A 1 
ATOM 1738 O OE2 . GLU A 1 223 ? 14.920  11.920  -8.495  1.00 73.93 223 A 1 
ATOM 1739 N N   . LEU A 1 224 ? 12.866  7.114   -11.161 1.00 96.38 224 A 1 
ATOM 1740 C CA  . LEU A 1 224 ? 12.474  5.816   -10.620 1.00 96.26 224 A 1 
ATOM 1741 C C   . LEU A 1 224 ? 12.933  5.691   -9.164  1.00 95.83 224 A 1 
ATOM 1742 O O   . LEU A 1 224 ? 14.123  5.593   -8.888  1.00 94.88 224 A 1 
ATOM 1743 C CB  . LEU A 1 224 ? 13.050  4.691   -11.494 1.00 95.95 224 A 1 
ATOM 1744 C CG  . LEU A 1 224 ? 12.661  3.276   -11.024 1.00 95.32 224 A 1 
ATOM 1745 C CD1 . LEU A 1 224 ? 11.153  3.033   -11.101 1.00 94.06 224 A 1 
ATOM 1746 C CD2 . LEU A 1 224 ? 13.359  2.237   -11.899 1.00 93.97 224 A 1 
ATOM 1747 N N   . VAL A 1 225 ? 11.982  5.611   -8.246  1.00 96.16 225 A 1 
ATOM 1748 C CA  . VAL A 1 225 ? 12.256  5.338   -6.825  1.00 95.27 225 A 1 
ATOM 1749 C C   . VAL A 1 225 ? 12.245  3.836   -6.552  1.00 94.56 225 A 1 
ATOM 1750 O O   . VAL A 1 225 ? 13.078  3.327   -5.805  1.00 93.33 225 A 1 
ATOM 1751 C CB  . VAL A 1 225 ? 11.232  6.057   -5.931  1.00 95.14 225 A 1 
ATOM 1752 C CG1 . VAL A 1 225 ? 11.479  5.795   -4.441  1.00 93.81 225 A 1 
ATOM 1753 C CG2 . VAL A 1 225 ? 11.268  7.568   -6.163  1.00 94.06 225 A 1 
ATOM 1754 N N   . ARG A 1 226 ? 11.300  3.107   -7.164  1.00 95.01 226 A 1 
ATOM 1755 C CA  . ARG A 1 226 ? 11.187  1.648   -7.046  1.00 94.79 226 A 1 
ATOM 1756 C C   . ARG A 1 226 ? 10.522  1.063   -8.283  1.00 95.53 226 A 1 
ATOM 1757 O O   . ARG A 1 226 ? 9.403   1.454   -8.613  1.00 95.47 226 A 1 
ATOM 1758 C CB  . ARG A 1 226 ? 10.382  1.300   -5.780  1.00 93.75 226 A 1 
ATOM 1759 C CG  . ARG A 1 226 ? 10.328  -0.211  -5.512  1.00 92.65 226 A 1 
ATOM 1760 C CD  . ARG A 1 226 ? 9.476   -0.539  -4.278  1.00 90.14 226 A 1 
ATOM 1761 N NE  . ARG A 1 226 ? 8.049   -0.245  -4.518  1.00 84.80 226 A 1 
ATOM 1762 C CZ  . ARG A 1 226 ? 7.109   -0.094  -3.601  1.00 81.84 226 A 1 
ATOM 1763 N NH1 . ARG A 1 226 ? 7.366   -0.197  -2.322  1.00 72.40 226 A 1 
ATOM 1764 N NH2 . ARG A 1 226 ? 5.883   0.159   -3.955  1.00 75.23 226 A 1 
ATOM 1765 N N   . ALA A 1 227 ? 11.161  0.084   -8.907  1.00 94.69 227 A 1 
ATOM 1766 C CA  . ALA A 1 227 ? 10.506  -0.755  -9.903  1.00 94.51 227 A 1 
ATOM 1767 C C   . ALA A 1 227 ? 9.509   -1.709  -9.215  1.00 94.28 227 A 1 
ATOM 1768 O O   . ALA A 1 227 ? 9.751   -2.175  -8.102  1.00 92.88 227 A 1 
ATOM 1769 C CB  . ALA A 1 227 ? 11.571  -1.508  -10.709 1.00 94.00 227 A 1 
ATOM 1770 N N   . GLY A 1 228 ? 8.395   -1.965  -9.871  1.00 94.65 228 A 1 
ATOM 1771 C CA  . GLY A 1 228 ? 7.333   -2.858  -9.424  1.00 94.57 228 A 1 
ATOM 1772 C C   . GLY A 1 228 ? 6.456   -3.241  -10.611 1.00 95.06 228 A 1 
ATOM 1773 O O   . GLY A 1 228 ? 6.944   -3.312  -11.738 1.00 94.36 228 A 1 
ATOM 1774 N N   . ARG A 1 229 ? 5.168   -3.428  -10.387 1.00 95.04 229 A 1 
ATOM 1775 C CA  . ARG A 1 229 ? 4.214   -3.939  -11.379 1.00 95.30 229 A 1 
ATOM 1776 C C   . ARG A 1 229 ? 3.980   -3.017  -12.587 1.00 95.87 229 A 1 
ATOM 1777 O O   . ARG A 1 229 ? 3.666   -3.482  -13.686 1.00 94.93 229 A 1 
ATOM 1778 C CB  . ARG A 1 229 ? 2.907   -4.247  -10.634 1.00 94.44 229 A 1 
ATOM 1779 C CG  . ARG A 1 229 ? 1.912   -4.998  -11.506 1.00 90.38 229 A 1 
ATOM 1780 C CD  . ARG A 1 229 ? 0.710   -5.419  -10.676 1.00 87.03 229 A 1 
ATOM 1781 N NE  . ARG A 1 229 ? -0.303  -6.064  -11.534 1.00 81.55 229 A 1 
ATOM 1782 C CZ  . ARG A 1 229 ? -1.378  -6.694  -11.111 1.00 74.96 229 A 1 
ATOM 1783 N NH1 . ARG A 1 229 ? -1.644  -6.833  -9.843  1.00 69.17 229 A 1 
ATOM 1784 N NH2 . ARG A 1 229 ? -2.221  -7.206  -11.961 1.00 68.11 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? 4.087   -1.707  -12.401 1.00 95.58 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? 3.891   -0.723  -13.466 1.00 95.79 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? 5.069   -0.666  -14.446 1.00 96.24 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? 6.230   -0.659  -14.038 1.00 96.05 230 A 1 
ATOM 1789 N N   . LYS A 1 231 ? 4.763   -0.559  -15.748 1.00 96.01 231 A 1 
ATOM 1790 C CA  . LYS A 1 231 ? 5.763   -0.441  -16.824 1.00 95.95 231 A 1 
ATOM 1791 C C   . LYS A 1 231 ? 6.538   0.878   -16.727 1.00 96.64 231 A 1 
ATOM 1792 O O   . LYS A 1 231 ? 5.976   1.908   -16.380 1.00 96.33 231 A 1 
ATOM 1793 C CB  . LYS A 1 231 ? 5.082   -0.569  -18.194 1.00 95.03 231 A 1 
ATOM 1794 C CG  . LYS A 1 231 ? 4.424   -1.940  -18.409 1.00 91.95 231 A 1 
ATOM 1795 C CD  . LYS A 1 231 ? 3.762   -2.007  -19.789 1.00 85.93 231 A 1 
ATOM 1796 C CE  . LYS A 1 231 ? 3.091   -3.370  -19.983 1.00 80.95 231 A 1 
ATOM 1797 N NZ  . LYS A 1 231 ? 2.388   -3.460  -21.290 1.00 69.32 231 A 1 
ATOM 1798 N N   . LEU A 1 232 ? 7.821   0.864   -17.112 1.00 95.72 232 A 1 
ATOM 1799 C CA  . LEU A 1 232 ? 8.692   2.048   -17.027 1.00 95.86 232 A 1 
ATOM 1800 C C   . LEU A 1 232 ? 8.687   2.901   -18.305 1.00 95.90 232 A 1 
ATOM 1801 O O   . LEU A 1 232 ? 8.945   4.101   -18.251 1.00 95.08 232 A 1 
ATOM 1802 C CB  . LEU A 1 232 ? 10.111  1.588   -16.661 1.00 95.39 232 A 1 
ATOM 1803 C CG  . LEU A 1 232 ? 10.220  0.885   -15.295 1.00 94.56 232 A 1 
ATOM 1804 C CD1 . LEU A 1 232 ? 11.669  0.481   -15.048 1.00 92.54 232 A 1 
ATOM 1805 C CD2 . LEU A 1 232 ? 9.774   1.787   -14.141 1.00 92.28 232 A 1 
ATOM 1806 N N   . GLN A 1 233 ? 8.339   2.297   -19.441 1.00 96.16 233 A 1 
ATOM 1807 C CA  . GLN A 1 233 ? 8.374   2.922   -20.764 1.00 95.42 233 A 1 
ATOM 1808 C C   . GLN A 1 233 ? 7.570   4.235   -20.862 1.00 95.67 233 A 1 
ATOM 1809 O O   . GLN A 1 233 ? 8.086   5.159   -21.487 1.00 95.30 233 A 1 
ATOM 1810 C CB  . GLN A 1 233 ? 7.905   1.941   -21.854 1.00 94.28 233 A 1 
ATOM 1811 C CG  . GLN A 1 233 ? 8.778   0.683   -22.016 1.00 80.16 233 A 1 
ATOM 1812 C CD  . GLN A 1 233 ? 8.493   -0.423  -21.004 1.00 74.49 233 A 1 
ATOM 1813 O OE1 . GLN A 1 233 ? 7.613   -0.342  -20.154 1.00 66.29 233 A 1 
ATOM 1814 N NE2 . GLN A 1 233 ? 9.219   -1.514  -21.053 1.00 61.39 233 A 1 
ATOM 1815 N N   . PRO A 1 234 ? 6.370   4.388   -20.252 1.00 95.89 234 A 1 
ATOM 1816 C CA  . PRO A 1 234 ? 5.620   5.646   -20.320 1.00 95.42 234 A 1 
ATOM 1817 C C   . PRO A 1 234 ? 6.371   6.858   -19.749 1.00 95.74 234 A 1 
ATOM 1818 O O   . PRO A 1 234 ? 6.040   7.996   -20.067 1.00 94.67 234 A 1 
ATOM 1819 C CB  . PRO A 1 234 ? 4.328   5.394   -19.531 1.00 94.62 234 A 1 
ATOM 1820 C CG  . PRO A 1 234 ? 4.145   3.882   -19.600 1.00 93.60 234 A 1 
ATOM 1821 C CD  . PRO A 1 234 ? 5.583   3.389   -19.538 1.00 95.46 234 A 1 
ATOM 1822 N N   . PHE A 1 235 ? 7.384   6.621   -18.927 1.00 95.84 235 A 1 
ATOM 1823 C CA  . PHE A 1 235 ? 8.193   7.652   -18.276 1.00 95.67 235 A 1 
ATOM 1824 C C   . PHE A 1 235 ? 9.574   7.825   -18.919 1.00 95.76 235 A 1 
ATOM 1825 O O   . PHE A 1 235 ? 10.384  8.594   -18.412 1.00 94.20 235 A 1 
ATOM 1826 C CB  . PHE A 1 235 ? 8.308   7.314   -16.782 1.00 95.55 235 A 1 
ATOM 1827 C CG  . PHE A 1 235 ? 6.968   7.065   -16.122 1.00 96.24 235 A 1 
ATOM 1828 C CD1 . PHE A 1 235 ? 6.145   8.146   -15.768 1.00 95.13 235 A 1 
ATOM 1829 C CD2 . PHE A 1 235 ? 6.517   5.745   -15.937 1.00 95.78 235 A 1 
ATOM 1830 C CE1 . PHE A 1 235 ? 4.866   7.911   -15.244 1.00 95.05 235 A 1 
ATOM 1831 C CE2 . PHE A 1 235 ? 5.234   5.510   -15.415 1.00 95.12 235 A 1 
ATOM 1832 C CZ  . PHE A 1 235 ? 4.407   6.591   -15.074 1.00 95.35 235 A 1 
ATOM 1833 N N   . GLY A 1 236 ? 9.865   7.112   -20.016 1.00 95.11 236 A 1 
ATOM 1834 C CA  . GLY A 1 236 ? 11.202  7.092   -20.625 1.00 94.45 236 A 1 
ATOM 1835 C C   . GLY A 1 236 ? 12.267  6.429   -19.744 1.00 94.82 236 A 1 
ATOM 1836 O O   . GLY A 1 236 ? 13.456  6.659   -19.944 1.00 92.91 236 A 1 
ATOM 1837 N N   . LEU A 1 237 ? 11.851  5.625   -18.769 1.00 92.80 237 A 1 
ATOM 1838 C CA  . LEU A 1 237 ? 12.734  4.955   -17.821 1.00 92.47 237 A 1 
ATOM 1839 C C   . LEU A 1 237 ? 13.008  3.513   -18.260 1.00 91.95 237 A 1 
ATOM 1840 O O   . LEU A 1 237 ? 12.162  2.840   -18.855 1.00 90.12 237 A 1 
ATOM 1841 C CB  . LEU A 1 237 ? 12.123  5.014   -16.410 1.00 92.50 237 A 1 
ATOM 1842 C CG  . LEU A 1 237 ? 11.914  6.432   -15.842 1.00 92.59 237 A 1 
ATOM 1843 C CD1 . LEU A 1 237 ? 11.142  6.346   -14.528 1.00 89.71 237 A 1 
ATOM 1844 C CD2 . LEU A 1 237 ? 13.240  7.148   -15.580 1.00 91.17 237 A 1 
ATOM 1845 N N   . THR A 1 238 ? 14.176  3.017   -17.913 1.00 91.70 238 A 1 
ATOM 1846 C CA  . THR A 1 238 ? 14.577  1.617   -18.102 1.00 89.42 238 A 1 
ATOM 1847 C C   . THR A 1 238 ? 14.641  0.896   -16.760 1.00 87.95 238 A 1 
ATOM 1848 O O   . THR A 1 238 ? 14.873  1.514   -15.720 1.00 84.16 238 A 1 
ATOM 1849 C CB  . THR A 1 238 ? 15.911  1.501   -18.856 1.00 86.75 238 A 1 
ATOM 1850 O OG1 . THR A 1 238 ? 16.910  2.263   -18.231 1.00 80.90 238 A 1 
ATOM 1851 C CG2 . THR A 1 238 ? 15.780  2.007   -20.293 1.00 77.77 238 A 1 
ATOM 1852 N N   . ALA A 1 239 ? 14.411  -0.415  -16.774 1.00 88.08 239 A 1 
ATOM 1853 C CA  . ALA A 1 239 ? 14.607  -1.220  -15.574 1.00 85.20 239 A 1 
ATOM 1854 C C   . ALA A 1 239 ? 16.070  -1.099  -15.107 1.00 83.80 239 A 1 
ATOM 1855 O O   . ALA A 1 239 ? 16.968  -1.082  -15.953 1.00 79.85 239 A 1 
ATOM 1856 C CB  . ALA A 1 239 ? 14.214  -2.673  -15.854 1.00 81.33 239 A 1 
ATOM 1857 N N   . PRO A 1 240 ? 16.323  -1.024  -13.797 1.00 81.73 240 A 1 
ATOM 1858 C CA  . PRO A 1 240 ? 17.675  -1.162  -13.284 1.00 79.48 240 A 1 
ATOM 1859 C C   . PRO A 1 240 ? 18.255  -2.471  -13.828 1.00 78.04 240 A 1 
ATOM 1860 O O   . PRO A 1 240 ? 17.571  -3.493  -13.798 1.00 72.41 240 A 1 
ATOM 1861 C CB  . PRO A 1 240 ? 17.556  -1.181  -11.755 1.00 75.75 240 A 1 
ATOM 1862 C CG  . PRO A 1 240 ? 16.171  -0.606  -11.475 1.00 72.31 240 A 1 
ATOM 1863 C CD  . PRO A 1 240 ? 15.358  -0.975  -12.710 1.00 75.09 240 A 1 
ATOM 1864 N N   . GLN A 1 241 ? 19.473  -2.436  -14.358 1.00 76.12 241 A 1 
ATOM 1865 C CA  . GLN A 1 241 ? 20.171  -3.669  -14.716 1.00 75.91 241 A 1 
ATOM 1866 C C   . GLN A 1 241 ? 20.222  -4.530  -13.457 1.00 75.18 241 A 1 
ATOM 1867 O O   . GLN A 1 241 ? 20.739  -4.094  -12.431 1.00 69.75 241 A 1 
ATOM 1868 C CB  . GLN A 1 241 ? 21.577  -3.369  -15.261 1.00 71.70 241 A 1 
ATOM 1869 C CG  . GLN A 1 241 ? 21.529  -2.747  -16.670 1.00 64.47 241 A 1 
ATOM 1870 C CD  . GLN A 1 241 ? 22.917  -2.432  -17.235 1.00 57.28 241 A 1 
ATOM 1871 O OE1 . GLN A 1 241 ? 23.937  -2.508  -16.582 1.00 56.07 241 A 1 
ATOM 1872 N NE2 . GLN A 1 241 ? 23.005  -2.048  -18.489 1.00 51.33 241 A 1 
ATOM 1873 N N   . SER A 1 242 ? 19.603  -5.711  -13.519 1.00 61.42 242 A 1 
ATOM 1874 C CA  . SER A 1 242 ? 19.665  -6.689  -12.437 1.00 62.63 242 A 1 
ATOM 1875 C C   . SER A 1 242 ? 21.135  -6.902  -12.114 1.00 61.67 242 A 1 
ATOM 1876 O O   . SER A 1 242 ? 21.899  -7.311  -12.987 1.00 56.86 242 A 1 
ATOM 1877 C CB  . SER A 1 242 ? 19.021  -8.011  -12.872 1.00 58.00 242 A 1 
ATOM 1878 O OG  . SER A 1 242 ? 17.727  -7.786  -13.411 1.00 50.13 242 A 1 
ATOM 1879 N N   . MET A 1 243 ? 21.544  -6.595  -10.891 1.00 40.00 243 A 1 
ATOM 1880 C CA  . MET A 1 243 ? 22.806  -7.112  -10.376 1.00 40.05 243 A 1 
ATOM 1881 C C   . MET A 1 243 ? 22.638  -8.629  -10.341 1.00 39.26 243 A 1 
ATOM 1882 O O   . MET A 1 243 ? 21.854  -9.141  -9.551  1.00 37.40 243 A 1 
ATOM 1883 C CB  . MET A 1 243 ? 23.118  -6.519  -8.992  1.00 37.98 243 A 1 
ATOM 1884 C CG  . MET A 1 243 ? 23.509  -5.039  -9.074  1.00 34.47 243 A 1 
ATOM 1885 S SD  . MET A 1 243 ? 23.936  -4.257  -7.484  1.00 29.19 243 A 1 
ATOM 1886 C CE  . MET A 1 243 ? 25.415  -5.208  -7.018  1.00 24.41 243 A 1 
ATOM 1887 N N   . ALA A 1 244 ? 23.265  -9.293  -11.310 1.00 34.80 244 A 1 
ATOM 1888 C CA  . ALA A 1 244 ? 23.377  -10.747 -11.382 1.00 40.50 244 A 1 
ATOM 1889 C C   . ALA A 1 244 ? 24.251  -11.270 -10.243 1.00 38.63 244 A 1 
ATOM 1890 O O   . ALA A 1 244 ? 25.182  -10.545 -9.835  1.00 34.36 244 A 1 
ATOM 1891 C CB  . ALA A 1 244 ? 23.934  -11.132 -12.753 1.00 35.21 244 A 1 
ATOM 1892 O OXT . ALA A 1 244 ? 23.970  -12.419 -9.838  1.00 30.08 244 A 1 
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