# 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_if09578
#
_entry.id if09578
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n LYS 3   
1 n GLU 4   
1 n ILE 5   
1 n PHE 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n ARG 10  
1 n THR 11  
1 n GLY 12  
1 n ASP 13  
1 n PHE 14  
1 n MET 15  
1 n ASP 16  
1 n ILE 17  
1 n GLU 18  
1 n GLN 19  
1 n ASN 20  
1 n ILE 21  
1 n SER 22  
1 n ASN 23  
1 n ILE 24  
1 n ARG 25  
1 n ALA 26  
1 n SER 27  
1 n LEU 28  
1 n PRO 29  
1 n GLU 30  
1 n GLY 31  
1 n VAL 32  
1 n LYS 33  
1 n LEU 34  
1 n VAL 35  
1 n ALA 36  
1 n VAL 37  
1 n SER 38  
1 n LYS 39  
1 n PHE 40  
1 n HIS 41  
1 n PRO 42  
1 n VAL 43  
1 n GLU 44  
1 n SER 45  
1 n ILE 46  
1 n LYS 47  
1 n LYS 48  
1 n ALA 49  
1 n TYR 50  
1 n GLU 51  
1 n ALA 52  
1 n GLY 53  
1 n GLN 54  
1 n ARG 55  
1 n ILE 56  
1 n PHE 57  
1 n GLY 58  
1 n GLU 59  
1 n SER 60  
1 n ARG 61  
1 n VAL 62  
1 n GLN 63  
1 n GLU 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n LYS 68  
1 n GLN 69  
1 n PRO 70  
1 n VAL 71  
1 n LEU 72  
1 n PRO 73  
1 n GLU 74  
1 n ASP 75  
1 n ILE 76  
1 n GLU 77  
1 n TRP 78  
1 n HIS 79  
1 n PHE 80  
1 n ILE 81  
1 n GLY 82  
1 n THR 83  
1 n LEU 84  
1 n GLN 85  
1 n THR 86  
1 n ASN 87  
1 n LYS 88  
1 n VAL 89  
1 n ARG 90  
1 n HIS 91  
1 n ILE 92  
1 n ALA 93  
1 n PRO 94  
1 n PHE 95  
1 n ILE 96  
1 n SER 97  
1 n MET 98  
1 n ILE 99  
1 n GLN 100 
1 n SER 101 
1 n VAL 102 
1 n ASP 103 
1 n THR 104 
1 n LEU 105 
1 n LYS 106 
1 n LEU 107 
1 n LEU 108 
1 n GLN 109 
1 n GLU 110 
1 n ILE 111 
1 n ASN 112 
1 n ARG 113 
1 n GLN 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n CYS 118 
1 n ASN 119 
1 n ARG 120 
1 n THR 121 
1 n ALA 122 
1 n ILE 123 
1 n ARG 124 
1 n VAL 125 
1 n LEU 126 
1 n ILE 127 
1 n GLU 128 
1 n VAL 129 
1 n HIS 130 
1 n ILE 131 
1 n ALA 132 
1 n GLU 133 
1 n GLU 134 
1 n ALA 135 
1 n GLY 136 
1 n LYS 137 
1 n HIS 138 
1 n GLY 139 
1 n PHE 140 
1 n SER 141 
1 n VAL 142 
1 n ASP 143 
1 n GLU 144 
1 n THR 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n ASP 152 
1 n ALA 153 
1 n LEU 154 
1 n ARG 155 
1 n GLN 156 
1 n PHE 157 
1 n PRO 158 
1 n CYS 159 
1 n ILE 160 
1 n ARG 161 
1 n VAL 162 
1 n CYS 163 
1 n GLY 164 
1 n LEU 165 
1 n MET 166 
1 n GLY 167 
1 n MET 168 
1 n ALA 169 
1 n THR 170 
1 n PHE 171 
1 n THR 172 
1 n ASP 173 
1 n SER 174 
1 n THR 175 
1 n ASP 176 
1 n ARG 177 
1 n VAL 178 
1 n ARG 179 
1 n ARG 180 
1 n GLU 181 
1 n PHE 182 
1 n GLY 183 
1 n LEU 184 
1 n LEU 185 
1 n ARG 186 
1 n HIS 187 
1 n LEU 188 
1 n PHE 189 
1 n GLU 190 
1 n ALA 191 
1 n ILE 192 
1 n LYS 193 
1 n SER 194 
1 n VAL 195 
1 n PRO 196 
1 n PHE 197 
1 n PRO 198 
1 n GLY 199 
1 n ARG 200 
1 n ASP 201 
1 n PHE 202 
1 n PHE 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n SER 207 
1 n MET 208 
1 n GLY 209 
1 n MET 210 
1 n SER 211 
1 n ASP 212 
1 n ASP 213 
1 n TYR 214 
1 n GLN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n GLU 219 
1 n GLU 220 
1 n GLY 221 
1 n SER 222 
1 n THR 223 
1 n MET 224 
1 n VAL 225 
1 n ARG 226 
1 n ILE 227 
1 n GLY 228 
1 n THR 229 
1 n GLY 230 
1 n ILE 231 
1 n PHE 232 
1 n GLY 233 
1 n THR 234 
1 n ARG 235 
1 n PRO 236 
1 n TYR 237 
#
_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 13:19:20)"
_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 87.89
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
#
_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   . VAL A 1 1   ? -29.335 -49.541 25.965  1.00 21.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.300 -48.528 26.278  1.00 39.79 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -27.549 -48.268 24.983  1.00 42.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -26.662 -49.036 24.639  1.00 39.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.363 -48.987 27.411  1.00 36.19 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -26.345 -47.911 27.777  1.00 30.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.167 -49.328 28.680  1.00 34.98 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -28.005 -47.291 24.199  1.00 24.70 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -27.392 -46.934 22.916  1.00 37.45 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -26.162 -46.058 23.175  1.00 35.91 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -26.268 -45.026 23.835  1.00 35.24 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -28.427 -46.226 22.011  1.00 36.55 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -29.297 -47.178 21.213  1.00 31.58 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -29.073 -48.374 21.176  1.00 30.25 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -30.319 -46.683 20.557  1.00 30.30 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -24.995 -46.489 22.684  1.00 19.92 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -23.771 -45.684 22.612  1.00 33.09 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -23.894 -44.727 21.426  1.00 32.82 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -23.783 -45.162 20.282  1.00 31.64 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -22.534 -46.596 22.454  1.00 33.11 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -21.871 -46.976 23.779  1.00 30.88 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -20.656 -47.887 23.525  1.00 29.53 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -19.868 -48.129 24.817  1.00 26.43 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -18.708 -49.031 24.599  1.00 22.00 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -24.103 -43.456 21.705  1.00 19.67 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -23.883 -42.395 20.727  1.00 28.90 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -22.380 -42.225 20.496  1.00 28.03 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -21.597 -41.987 21.419  1.00 27.98 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -24.540 -41.085 21.184  1.00 29.91 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -26.063 -41.141 21.001  1.00 27.07 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -26.777 -39.853 21.439  1.00 24.14 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -27.897 -39.630 20.931  1.00 21.64 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -26.219 -39.138 22.302  1.00 27.86 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -21.971 -42.411 19.245  1.00 26.48 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -20.616 -42.159 18.765  1.00 36.69 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -20.508 -40.654 18.521  1.00 36.81 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -21.062 -40.133 17.558  1.00 35.73 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -20.340 -43.011 17.500  1.00 35.62 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -20.414 -44.521 17.841  1.00 32.01 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -18.975 -42.659 16.886  1.00 35.48 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -20.381 -45.448 16.616  1.00 30.72 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -19.796 -39.949 19.404  1.00 21.74 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -19.361 -38.576 19.175  1.00 31.34 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -18.340 -38.559 18.029  1.00 31.86 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -17.151 -38.801 18.223  1.00 29.80 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -18.783 -37.979 20.475  1.00 28.84 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -19.679 -36.951 21.147  1.00 26.13 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -19.468 -35.577 20.906  1.00 22.45 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -20.706 -37.356 22.019  1.00 23.42 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -20.273 -34.615 21.541  1.00 21.52 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -21.516 -36.390 22.650  1.00 23.20 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -21.296 -35.018 22.415  1.00 25.70 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -18.798 -38.271 16.810  1.00 21.79 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -17.918 -37.838 15.720  1.00 30.89 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -17.585 -36.369 15.941  1.00 32.32 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -18.314 -35.480 15.517  1.00 29.50 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -18.547 -38.082 14.339  1.00 27.55 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -19.864 -37.595 14.299  1.00 23.85 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -18.594 -39.578 14.008  1.00 23.60 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -16.478 -36.118 16.645  1.00 24.25 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -15.869 -34.797 16.748  1.00 31.20 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -15.381 -34.340 15.377  1.00 33.47 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -14.265 -34.652 14.979  1.00 31.20 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -16.247 -33.642 14.644  1.00 24.35 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -15.856 -32.888 13.464  1.00 29.25 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -14.875 -31.801 13.891  1.00 32.13 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -15.234 -30.919 14.663  1.00 30.28 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? -13.635 -31.876 13.396  1.00 25.38 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? -12.695 -30.750 13.428  1.00 31.04 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? -13.324 -29.616 12.617  1.00 33.84 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? -13.251 -29.616 11.390  1.00 32.73 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? -11.330 -31.158 12.837  1.00 29.29 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? -10.533 -32.117 13.734  1.00 25.38 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? -9.202  -32.471 13.055  1.00 22.45 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? -8.412  -33.424 13.860  1.00 20.15 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? -7.288  -34.020 13.489  1.00 18.88 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? -6.751  -33.819 12.317  1.00 19.03 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? -6.676  -34.838 14.299  1.00 19.13 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -13.980 -28.681 13.288  1.00 33.31 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -14.243 -27.355 12.737  1.00 35.84 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -12.880 -26.747 12.448  1.00 39.16 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -12.113 -26.505 13.372  1.00 37.68 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -15.036 -26.492 13.730  1.00 33.40 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -14.530 -26.649 15.037  1.00 29.35 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -16.507 -26.914 13.765  1.00 28.68 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -12.543 -26.628 11.165  1.00 34.00 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -11.316 -25.958 10.742  1.00 36.31 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -11.224 -24.594 11.416  1.00 40.42 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -12.233 -23.890 11.498  1.00 38.74 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -10.030 -24.274 11.913  1.00 39.90 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -9.655  -22.971 12.459  1.00 40.94 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -9.996  -21.879 11.434  1.00 43.13 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -9.187  -21.502 10.584  1.00 41.35 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -8.140  -22.946 12.784  1.00 38.18 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -7.771  -23.266 14.239  1.00 34.36 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -8.593  -22.975 15.134  1.00 31.45 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -6.655  -23.791 14.430  1.00 30.23 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? -11.232 -21.378 11.473  1.00 49.20 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? -11.526 -20.069 10.924  1.00 50.60 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? -10.821 -19.090 11.849  1.00 53.41 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? -11.308 -18.830 12.944  1.00 51.35 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? -13.041 -19.823 10.855  1.00 47.06 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? -13.734 -20.562 9.728   1.00 43.76 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? -13.735 -20.019 8.428   1.00 40.40 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? -14.370 -21.793 9.967   1.00 39.11 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? -14.369 -20.701 7.375   1.00 35.49 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? -15.002 -22.477 8.913   1.00 35.64 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? -15.003 -21.930 7.619   1.00 36.36 14  A 1 
ATOM 109  N N   . MET A 1 15  ? -9.661  -18.605 11.425  1.00 59.20 15  A 1 
ATOM 110  C CA  . MET A 1 15  ? -8.962  -17.541 12.138  1.00 63.05 15  A 1 
ATOM 111  C C   . MET A 1 15  ? -9.959  -16.451 12.514  1.00 69.68 15  A 1 
ATOM 112  O O   . MET A 1 15  ? -10.706 -15.948 11.663  1.00 64.81 15  A 1 
ATOM 113  C CB  . MET A 1 15  ? -7.839  -16.936 11.290  1.00 56.28 15  A 1 
ATOM 114  C CG  . MET A 1 15  ? -6.596  -17.821 11.224  1.00 49.86 15  A 1 
ATOM 115  S SD  . MET A 1 15  ? -5.137  -16.873 10.742  1.00 44.52 15  A 1 
ATOM 116  C CE  . MET A 1 15  ? -3.942  -18.211 10.529  1.00 41.42 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -9.969  -16.110 13.788  1.00 80.81 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -10.810 -15.047 14.308  1.00 87.46 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -10.228 -13.698 13.873  1.00 91.57 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -9.325  -13.140 14.494  1.00 90.58 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -10.956 -15.207 15.829  1.00 79.15 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -12.023 -14.268 16.395  1.00 68.42 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -12.333 -13.263 15.710  1.00 64.23 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -12.521 -14.588 17.491  1.00 59.89 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -10.719 -13.208 12.735  1.00 92.40 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -10.284 -11.943 12.131  1.00 93.70 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -10.453 -10.781 13.113  1.00 94.32 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -9.597  -9.899  13.162  1.00 94.03 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -11.062 -11.701 10.811  1.00 93.41 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -10.616 -12.723 9.738   1.00 92.31 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -10.881 -10.269 10.288  1.00 92.18 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -11.452 -12.700 8.451   1.00 90.14 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? -11.524 -10.787 13.900  1.00 94.17 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? -11.791 -9.746  14.894  1.00 94.26 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? -10.730 -9.763  15.998  1.00 93.92 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? -10.093 -8.736  16.265  1.00 93.79 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? -13.209 -9.943  15.454  1.00 93.82 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? -13.562 -8.903  16.524  1.00 83.96 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? -15.015 -8.984  17.017  1.00 79.45 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? -15.357 -8.152  17.890  1.00 71.45 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? -15.778 -9.840  16.515  1.00 72.96 18  A 1 
ATOM 142  N N   . GLN A 1 19  ? -10.463 -10.947 16.569  1.00 94.43 19  A 1 
ATOM 143  C CA  . GLN A 1 19  ? -9.436  -11.107 17.595  1.00 93.53 19  A 1 
ATOM 144  C C   . GLN A 1 19  ? -8.046  -10.754 17.062  1.00 93.61 19  A 1 
ATOM 145  O O   . GLN A 1 19  ? -7.276  -10.071 17.740  1.00 93.27 19  A 1 
ATOM 146  C CB  . GLN A 1 19  ? -9.474  -12.552 18.131  1.00 92.73 19  A 1 
ATOM 147  C CG  . GLN A 1 19  ? -8.550  -12.749 19.341  1.00 83.52 19  A 1 
ATOM 148  C CD  . GLN A 1 19  ? -8.964  -11.877 20.526  1.00 77.46 19  A 1 
ATOM 149  O OE1 . GLN A 1 19  ? -10.069 -11.951 21.029  1.00 71.57 19  A 1 
ATOM 150  N NE2 . GLN A 1 19  ? -8.117  -11.008 21.024  1.00 67.36 19  A 1 
ATOM 151  N N   . ASN A 1 20  ? -7.729  -11.151 15.826  1.00 94.00 20  A 1 
ATOM 152  C CA  . ASN A 1 20  ? -6.454  -10.817 15.186  1.00 93.51 20  A 1 
ATOM 153  C C   . ASN A 1 20  ? -6.275  -9.299  15.028  1.00 94.32 20  A 1 
ATOM 154  O O   . ASN A 1 20  ? -5.225  -8.764  15.381  1.00 94.10 20  A 1 
ATOM 155  C CB  . ASN A 1 20  ? -6.374  -11.517 13.824  1.00 93.00 20  A 1 
ATOM 156  C CG  . ASN A 1 20  ? -6.217  -13.022 13.914  1.00 91.15 20  A 1 
ATOM 157  O OD1 . ASN A 1 20  ? -5.845  -13.590 14.929  1.00 87.18 20  A 1 
ATOM 158  N ND2 . ASN A 1 20  ? -6.447  -13.708 12.819  1.00 86.28 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -7.299  -8.596  14.545  1.00 95.60 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -7.273  -7.130  14.422  1.00 96.14 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -7.113  -6.477  15.794  1.00 96.22 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -6.303  -5.555  15.934  1.00 96.06 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -8.537  -6.628  13.690  1.00 96.32 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -8.438  -6.994  12.195  1.00 95.62 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -8.727  -5.103  13.841  1.00 95.28 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -9.744  -6.795  11.424  1.00 93.71 21  A 1 
ATOM 167  N N   . SER A 1 22  ? -7.858  -6.947  16.797  1.00 95.96 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? -7.771  -6.440  18.170  1.00 95.79 22  A 1 
ATOM 169  C C   . SER A 1 22  ? -6.356  -6.589  18.742  1.00 95.77 22  A 1 
ATOM 170  O O   . SER A 1 22  ? -5.774  -5.611  19.208  1.00 95.38 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? -8.791  -7.168  19.048  1.00 95.36 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? -8.817  -6.594  20.337  1.00 83.92 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? -5.762  -7.780  18.612  1.00 95.31 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? -4.405  -8.062  19.085  1.00 94.80 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? -3.360  -7.175  18.397  1.00 95.15 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? -2.500  -6.598  19.064  1.00 94.37 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? -4.083  -9.545  18.838  1.00 94.18 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? -4.867  -10.506 19.713  1.00 91.19 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? -5.467  -10.156 20.715  1.00 86.47 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? -4.848  -11.776 19.377  1.00 85.34 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -3.448  -7.037  17.070  1.00 95.20 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -2.525  -6.179  16.315  1.00 95.54 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -2.681  -4.725  16.760  1.00 96.17 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -1.684  -4.086  17.073  1.00 96.11 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -2.731  -6.345  14.796  1.00 95.65 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -2.285  -7.757  14.350  1.00 94.66 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -1.929  -5.282  14.015  1.00 94.69 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -2.858  -8.159  12.989  1.00 92.32 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? -3.909  -4.203  16.854  1.00 96.70 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? -4.146  -2.824  17.309  1.00 96.75 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? -3.615  -2.576  18.717  1.00 97.03 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? -3.021  -1.531  18.942  1.00 96.81 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? -5.638  -2.493  17.257  1.00 96.40 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? -6.110  -2.228  15.823  1.00 91.49 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? -7.613  -1.945  15.846  1.00 88.86 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? -8.107  -1.554  14.516  1.00 82.40 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? -9.372  -1.388  14.183  1.00 76.84 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? -10.344 -1.561  15.035  1.00 71.01 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? -9.684  -1.038  12.972  1.00 69.12 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -3.772  -3.538  19.625  1.00 96.80 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -3.228  -3.441  20.979  1.00 96.68 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -1.688  -3.400  21.013  1.00 96.53 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -1.116  -2.852  21.952  1.00 95.34 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -3.771  -4.618  21.798  1.00 96.49 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -1.018  -3.960  19.993  1.00 96.08 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 0.443   -3.901  19.856  1.00 95.46 27  A 1 
ATOM 207  C C   . SER A 1 27  ? 0.962   -2.629  19.180  1.00 96.08 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 2.171   -2.392  19.187  1.00 95.26 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 0.957   -5.147  19.118  1.00 94.57 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 0.767   -5.075  17.714  1.00 91.90 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 0.079   -1.827  18.569  1.00 95.97 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 0.460   -0.597  17.876  1.00 96.78 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 0.354   0.615   18.812  1.00 97.23 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -0.648  0.754   19.512  1.00 96.93 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -0.404  -0.397  16.616  1.00 96.84 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -0.217  -1.462  15.523  1.00 96.44 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -1.179  -1.191  14.360  1.00 95.41 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 1.209   -1.504  14.973  1.00 95.38 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? 1.328   1.540   18.795  1.00 97.27 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? 1.205   2.826   19.463  1.00 97.26 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? 0.018   3.642   18.941  1.00 97.52 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? -0.426  3.490   17.798  1.00 97.03 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? 2.523   3.568   19.213  1.00 96.74 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? 3.510   2.450   18.896  1.00 95.47 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? 2.637   1.413   18.196  1.00 97.14 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? -0.466  4.559   19.772  1.00 96.25 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? -1.507  5.498   19.363  1.00 95.83 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? -1.074  6.294   18.120  1.00 95.67 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? 0.065   6.731   17.988  1.00 93.23 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? -1.863  6.412   20.544  1.00 94.70 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? -3.110  7.256   20.252  1.00 83.24 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? -3.555  8.140   21.430  1.00 76.78 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? -4.593  8.820   21.263  1.00 70.00 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? -2.872  8.136   22.479  1.00 70.94 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -2.001  6.466   17.178  1.00 95.11 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -1.747  7.190   15.929  1.00 95.01 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -1.147  6.357   14.791  1.00 96.55 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -1.213  6.800   13.641  1.00 95.42 31  A 1 
ATOM 239  N N   . VAL A 1 32  ? -0.647  5.141   15.045  1.00 97.28 32  A 1 
ATOM 240  C CA  . VAL A 1 32  ? -0.180  4.241   13.979  1.00 97.92 32  A 1 
ATOM 241  C C   . VAL A 1 32  ? -1.375  3.589   13.279  1.00 98.02 32  A 1 
ATOM 242  O O   . VAL A 1 32  ? -2.195  2.902   13.885  1.00 97.63 32  A 1 
ATOM 243  C CB  . VAL A 1 32  ? 0.818   3.188   14.490  1.00 97.89 32  A 1 
ATOM 244  C CG1 . VAL A 1 32  ? 1.313   2.286   13.347  1.00 97.16 32  A 1 
ATOM 245  C CG2 . VAL A 1 32  ? 2.050   3.857   15.114  1.00 96.94 32  A 1 
ATOM 246  N N   . LYS A 1 33  ? -1.474  3.774   11.964  1.00 98.27 33  A 1 
ATOM 247  C CA  . LYS A 1 33  ? -2.579  3.264   11.149  1.00 98.30 33  A 1 
ATOM 248  C C   . LYS A 1 33  ? -2.334  1.816   10.736  1.00 98.40 33  A 1 
ATOM 249  O O   . LYS A 1 33  ? -1.284  1.482   10.193  1.00 98.15 33  A 1 
ATOM 250  C CB  . LYS A 1 33  ? -2.783  4.156   9.918   1.00 98.08 33  A 1 
ATOM 251  C CG  . LYS A 1 33  ? -3.216  5.576   10.307  1.00 97.10 33  A 1 
ATOM 252  C CD  . LYS A 1 33  ? -3.232  6.485   9.078   1.00 95.42 33  A 1 
ATOM 253  C CE  . LYS A 1 33  ? -3.541  7.909   9.523   1.00 90.61 33  A 1 
ATOM 254  N NZ  . LYS A 1 33  ? -3.336  8.862   8.417   1.00 84.59 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? -3.350  0.976   10.894  1.00 98.23 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? -3.354  -0.388  10.375  1.00 98.31 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? -4.020  -0.429  8.993   1.00 98.38 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? -5.215  -0.151  8.869   1.00 98.09 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? -4.054  -1.307  11.392  1.00 98.09 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? -4.170  -2.772  10.940  1.00 97.68 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? -2.806  -3.414  10.705  1.00 96.97 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? -4.913  -3.578  12.005  1.00 96.92 34  A 1 
ATOM 263  N N   . VAL A 1 35  ? -3.278  -0.838  7.970   1.00 98.36 35  A 1 
ATOM 264  C CA  . VAL A 1 35  ? -3.808  -1.197  6.648   1.00 98.38 35  A 1 
ATOM 265  C C   . VAL A 1 35  ? -3.991  -2.710  6.599   1.00 98.17 35  A 1 
ATOM 266  O O   . VAL A 1 35  ? -3.011  -3.461  6.606   1.00 97.68 35  A 1 
ATOM 267  C CB  . VAL A 1 35  ? -2.893  -0.710  5.509   1.00 98.33 35  A 1 
ATOM 268  C CG1 . VAL A 1 35  ? -3.510  -1.010  4.139   1.00 97.87 35  A 1 
ATOM 269  C CG2 . VAL A 1 35  ? -2.621  0.795   5.590   1.00 97.87 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? -5.245  -3.168  6.525   1.00 98.12 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? -5.567  -4.579  6.369   1.00 98.06 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? -5.355  -5.001  4.910   1.00 97.97 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? -6.122  -4.635  4.018   1.00 97.58 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? -7.000  -4.815  6.858   1.00 97.90 36  A 1 
ATOM 275  N N   . VAL A 1 37  ? -4.300  -5.771  4.653   1.00 97.28 37  A 1 
ATOM 276  C CA  . VAL A 1 37  ? -3.926  -6.210  3.305   1.00 96.61 37  A 1 
ATOM 277  C C   . VAL A 1 37  ? -4.794  -7.391  2.885   1.00 95.69 37  A 1 
ATOM 278  O O   . VAL A 1 37  ? -4.469  -8.549  3.160   1.00 93.56 37  A 1 
ATOM 279  C CB  . VAL A 1 37  ? -2.422  -6.518  3.229   1.00 96.02 37  A 1 
ATOM 280  C CG1 . VAL A 1 37  ? -2.028  -6.975  1.831   1.00 94.25 37  A 1 
ATOM 281  C CG2 . VAL A 1 37  ? -1.583  -5.274  3.559   1.00 94.57 37  A 1 
ATOM 282  N N   . SER A 1 38  ? -5.904  -7.091  2.215   1.00 95.60 38  A 1 
ATOM 283  C CA  . SER A 1 38  ? -6.936  -8.066  1.867   1.00 94.56 38  A 1 
ATOM 284  C C   . SER A 1 38  ? -6.613  -8.906  0.629   1.00 93.48 38  A 1 
ATOM 285  O O   . SER A 1 38  ? -7.051  -10.055 0.575   1.00 91.05 38  A 1 
ATOM 286  C CB  . SER A 1 38  ? -8.294  -7.373  1.726   1.00 93.55 38  A 1 
ATOM 287  O OG  . SER A 1 38  ? -8.217  -6.192  0.969   1.00 91.47 38  A 1 
ATOM 288  N N   . LYS A 1 39  ? -5.803  -8.412  -0.315  1.00 93.85 39  A 1 
ATOM 289  C CA  . LYS A 1 39  ? -5.316  -9.138  -1.517  1.00 91.93 39  A 1 
ATOM 290  C C   . LYS A 1 39  ? -6.318  -10.172 -2.064  1.00 89.71 39  A 1 
ATOM 291  O O   . LYS A 1 39  ? -7.374  -9.822  -2.562  1.00 82.32 39  A 1 
ATOM 292  C CB  . LYS A 1 39  ? -3.926  -9.764  -1.237  1.00 88.92 39  A 1 
ATOM 293  C CG  . LYS A 1 39  ? -2.782  -8.754  -1.078  1.00 85.49 39  A 1 
ATOM 294  C CD  . LYS A 1 39  ? -1.455  -9.495  -0.840  1.00 83.92 39  A 1 
ATOM 295  C CE  . LYS A 1 39  ? -0.299  -8.519  -0.606  1.00 78.22 39  A 1 
ATOM 296  N NZ  . LYS A 1 39  ? 0.942   -9.213  -0.161  1.00 70.53 39  A 1 
ATOM 297  N N   . PHE A 1 40  ? -6.016  -11.450 -1.969  1.00 91.35 40  A 1 
ATOM 298  C CA  . PHE A 1 40  ? -6.796  -12.568 -2.509  1.00 89.17 40  A 1 
ATOM 299  C C   . PHE A 1 40  ? -7.904  -13.076 -1.574  1.00 90.44 40  A 1 
ATOM 300  O O   . PHE A 1 40  ? -8.547  -14.077 -1.890  1.00 86.87 40  A 1 
ATOM 301  C CB  . PHE A 1 40  ? -5.839  -13.711 -2.863  1.00 85.73 40  A 1 
ATOM 302  C CG  . PHE A 1 40  ? -4.671  -13.290 -3.730  1.00 81.04 40  A 1 
ATOM 303  C CD1 . PHE A 1 40  ? -4.884  -12.981 -5.089  1.00 73.64 40  A 1 
ATOM 304  C CD2 . PHE A 1 40  ? -3.384  -13.179 -3.173  1.00 75.39 40  A 1 
ATOM 305  C CE1 . PHE A 1 40  ? -3.805  -12.568 -5.888  1.00 66.47 40  A 1 
ATOM 306  C CE2 . PHE A 1 40  ? -2.306  -12.765 -3.976  1.00 68.38 40  A 1 
ATOM 307  C CZ  . PHE A 1 40  ? -2.516  -12.463 -5.333  1.00 66.70 40  A 1 
ATOM 308  N N   . HIS A 1 41  ? -8.107  -12.437 -0.421  1.00 92.67 41  A 1 
ATOM 309  C CA  . HIS A 1 41  ? -9.165  -12.838 0.496   1.00 92.71 41  A 1 
ATOM 310  C C   . HIS A 1 41  ? -10.537 -12.459 -0.070  1.00 93.37 41  A 1 
ATOM 311  O O   . HIS A 1 41  ? -10.663 -11.428 -0.744  1.00 92.65 41  A 1 
ATOM 312  C CB  . HIS A 1 41  ? -8.911  -12.272 1.898   1.00 92.60 41  A 1 
ATOM 313  C CG  . HIS A 1 41  ? -7.703  -12.907 2.532   1.00 92.02 41  A 1 
ATOM 314  N ND1 . HIS A 1 41  ? -7.642  -14.175 3.074   1.00 83.80 41  A 1 
ATOM 315  C CD2 . HIS A 1 41  ? -6.445  -12.371 2.596   1.00 84.67 41  A 1 
ATOM 316  C CE1 . HIS A 1 41  ? -6.372  -14.390 3.457   1.00 85.83 41  A 1 
ATOM 317  N NE2 . HIS A 1 41  ? -5.612  -13.321 3.181   1.00 86.90 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? -11.576 -13.290 0.143   1.00 93.61 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? -12.909 -13.044 -0.393  1.00 94.01 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? -13.591 -11.868 0.314   1.00 95.17 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? -13.187 -11.437 1.397   1.00 95.29 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? -13.657 -14.367 -0.206  1.00 92.78 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? -13.027 -14.944 1.060   1.00 91.82 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? -11.568 -14.529 0.917   1.00 93.42 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? -14.659 -11.369 -0.299  1.00 95.07 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? -15.456 -10.239 0.209   1.00 96.14 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -15.961 -10.496 1.633   1.00 96.40 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -15.971 -9.584  2.454   1.00 96.00 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -16.626 -9.973  -0.762  1.00 95.69 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -17.685 -9.021  -0.201  1.00 92.86 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? -16.104 -9.371  -2.074  1.00 92.72 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? -16.309 -11.730 1.956   1.00 94.86 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? -16.797 -12.150 3.268   1.00 94.34 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? -15.757 -11.920 4.371   1.00 94.59 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? -16.096 -11.447 5.454   1.00 94.24 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? -17.185 -13.641 3.234   1.00 93.95 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? -18.350 -13.999 2.285   1.00 86.49 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? -18.015 -13.877 0.787   1.00 79.07 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? -18.958 -13.614 0.009   1.00 70.19 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? -16.816 -13.944 0.427   1.00 71.68 44  A 1 
ATOM 341  N N   . SER A 1 45  ? -14.477 -12.194 4.102   1.00 94.48 45  A 1 
ATOM 342  C CA  . SER A 1 45  ? -13.390 -11.923 5.049   1.00 94.54 45  A 1 
ATOM 343  C C   . SER A 1 45  ? -13.181 -10.426 5.262   1.00 95.67 45  A 1 
ATOM 344  O O   . SER A 1 45  ? -12.935 -9.990  6.387   1.00 95.61 45  A 1 
ATOM 345  C CB  . SER A 1 45  ? -12.083 -12.551 4.564   1.00 93.54 45  A 1 
ATOM 346  O OG  . SER A 1 45  ? -12.220 -13.952 4.433   1.00 89.86 45  A 1 
ATOM 347  N N   . ILE A 1 46  ? -13.321 -9.624  4.208   1.00 96.15 46  A 1 
ATOM 348  C CA  . ILE A 1 46  ? -13.230 -8.160  4.291   1.00 97.05 46  A 1 
ATOM 349  C C   . ILE A 1 46  ? -14.399 -7.598  5.102   1.00 97.42 46  A 1 
ATOM 350  O O   . ILE A 1 46  ? -14.182 -6.737  5.949   1.00 97.47 46  A 1 
ATOM 351  C CB  . ILE A 1 46  ? -13.147 -7.529  2.886   1.00 97.17 46  A 1 
ATOM 352  C CG1 . ILE A 1 46  ? -11.934 -8.096  2.115   1.00 96.28 46  A 1 
ATOM 353  C CG2 . ILE A 1 46  ? -13.042 -5.995  2.991   1.00 96.28 46  A 1 
ATOM 354  C CD1 . ILE A 1 46  ? -11.837 -7.626  0.665   1.00 92.82 46  A 1 
ATOM 355  N N   . LYS A 1 47  ? -15.623 -8.125  4.907   1.00 96.68 47  A 1 
ATOM 356  C CA  . LYS A 1 47  ? -16.803 -7.746  5.701   1.00 96.70 47  A 1 
ATOM 357  C C   . LYS A 1 47  ? -16.598 -8.022  7.187   1.00 96.80 47  A 1 
ATOM 358  O O   . LYS A 1 47  ? -16.823 -7.119  7.981   1.00 96.70 47  A 1 
ATOM 359  C CB  . LYS A 1 47  ? -18.063 -8.455  5.186   1.00 96.41 47  A 1 
ATOM 360  C CG  . LYS A 1 47  ? -18.573 -7.817  3.887   1.00 88.14 47  A 1 
ATOM 361  C CD  . LYS A 1 47  ? -19.827 -8.545  3.383   1.00 86.05 47  A 1 
ATOM 362  C CE  . LYS A 1 47  ? -20.328 -7.863  2.108   1.00 78.29 47  A 1 
ATOM 363  N NZ  . LYS A 1 47  ? -21.512 -8.552  1.542   1.00 69.94 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? -16.072 -9.188  7.559   1.00 96.20 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? -15.736 -9.500  8.960   1.00 95.98 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? -14.727 -8.511  9.552   1.00 96.70 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? -14.913 -8.020  10.658  1.00 96.38 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? -15.179 -10.924 9.070   1.00 95.10 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? -16.252 -11.995 8.860   1.00 89.13 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? -15.615 -13.379 8.972   1.00 81.63 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? -16.674 -14.468 8.799   1.00 73.80 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? -16.101 -15.807 9.076   1.00 64.72 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? -13.671 -8.178  8.807   1.00 96.21 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? -12.699 -7.176  9.249   1.00 96.80 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? -13.332 -5.779  9.386   1.00 97.32 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? -13.034 -5.044  10.326  1.00 97.43 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? -11.527 -7.176  8.261   1.00 96.93 49  A 1 
ATOM 378  N N   . TYR A 1 50  ? -14.233 -5.420  8.475   1.00 97.40 50  A 1 
ATOM 379  C CA  . TYR A 1 50  ? -14.991 -4.171  8.525   1.00 97.71 50  A 1 
ATOM 380  C C   . TYR A 1 50  ? -15.929 -4.116  9.741   1.00 97.58 50  A 1 
ATOM 381  O O   . TYR A 1 50  ? -15.971 -3.098  10.437  1.00 97.49 50  A 1 
ATOM 382  C CB  . TYR A 1 50  ? -15.755 -4.000  7.203   1.00 98.01 50  A 1 
ATOM 383  C CG  . TYR A 1 50  ? -16.631 -2.770  7.179   1.00 98.14 50  A 1 
ATOM 384  C CD1 . TYR A 1 50  ? -17.960 -2.843  7.645   1.00 97.55 50  A 1 
ATOM 385  C CD2 . TYR A 1 50  ? -16.111 -1.545  6.727   1.00 97.68 50  A 1 
ATOM 386  C CE1 . TYR A 1 50  ? -18.764 -1.691  7.676   1.00 97.51 50  A 1 
ATOM 387  C CE2 . TYR A 1 50  ? -16.914 -0.390  6.752   1.00 97.52 50  A 1 
ATOM 388  C CZ  . TYR A 1 50  ? -18.240 -0.462  7.236   1.00 97.75 50  A 1 
ATOM 389  O OH  . TYR A 1 50  ? -19.014 0.651   7.293   1.00 97.15 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? -16.641 -5.206  10.032  1.00 96.97 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? -17.504 -5.357  11.215  1.00 96.69 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? -16.700 -5.235  12.516  1.00 96.67 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? -17.142 -4.554  13.440  1.00 96.03 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? -18.245 -6.708  11.129  1.00 96.40 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? -19.355 -6.685  10.060  1.00 93.69 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? -19.895 -8.075  9.662   1.00 90.22 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? -20.772 -8.108  8.762   1.00 82.93 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? -19.404 -9.099  10.184  1.00 83.31 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -15.457 -5.741  12.538  1.00 96.60 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -14.485 -5.525  13.616  1.00 96.47 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -13.926 -4.081  13.687  1.00 96.71 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -12.944 -3.796  14.387  1.00 96.00 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -13.373 -6.565  13.445  1.00 96.22 52  A 1 
ATOM 404  N N   . GLY A 1 53  ? -14.494 -3.157  12.929  1.00 97.32 53  A 1 
ATOM 405  C CA  . GLY A 1 53  ? -14.138 -1.739  12.928  1.00 97.35 53  A 1 
ATOM 406  C C   . GLY A 1 53  ? -12.940 -1.368  12.046  1.00 97.74 53  A 1 
ATOM 407  O O   . GLY A 1 53  ? -12.480 -0.226  12.108  1.00 97.06 53  A 1 
ATOM 408  N N   . GLN A 1 54  ? -12.413 -2.285  11.212  1.00 97.84 54  A 1 
ATOM 409  C CA  . GLN A 1 54  ? -11.385 -1.939  10.222  1.00 98.11 54  A 1 
ATOM 410  C C   . GLN A 1 54  ? -11.990 -1.074  9.103   1.00 98.32 54  A 1 
ATOM 411  O O   . GLN A 1 54  ? -13.094 -1.343  8.639   1.00 98.12 54  A 1 
ATOM 412  C CB  . GLN A 1 54  ? -10.721 -3.211  9.688   1.00 97.85 54  A 1 
ATOM 413  C CG  . GLN A 1 54  ? -9.504  -2.937  8.788   1.00 96.50 54  A 1 
ATOM 414  C CD  . GLN A 1 54  ? -8.388  -2.161  9.476   1.00 97.56 54  A 1 
ATOM 415  O OE1 . GLN A 1 54  ? -8.241  -2.146  10.691  1.00 93.48 54  A 1 
ATOM 416  N NE2 . GLN A 1 54  ? -7.569  -1.453  8.731   1.00 93.41 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? -11.279 -0.036  8.680   1.00 97.66 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? -11.735 0.884   7.615   1.00 97.73 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? -10.721 1.053   6.484   1.00 98.02 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? -11.128 1.346   5.364   1.00 97.32 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? -12.106 2.257   8.212   1.00 96.98 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? -13.340 2.232   9.129   1.00 94.53 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? -14.615 1.835   8.372   1.00 92.41 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? -15.786 1.764   9.255   1.00 92.38 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? -16.165 0.726   9.979   1.00 91.39 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? -15.481 -0.381  10.045  1.00 84.00 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? -17.269 0.780   10.662  1.00 85.76 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? -9.437  0.839   6.750   1.00 98.15 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? -8.384  0.994   5.746   1.00 98.39 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? -7.987  -0.389  5.215   1.00 98.44 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? -7.488  -1.223  5.977   1.00 98.26 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? -7.174  1.774   6.300   1.00 98.38 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? -7.598  3.074   7.032   1.00 97.83 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? -6.226  2.093   5.134   1.00 97.74 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? -6.432  3.838   7.673   1.00 96.16 56  A 1 
ATOM 436  N N   . PHE A 1 57  ? -8.174  -0.621  3.918   1.00 98.31 57  A 1 
ATOM 437  C CA  . PHE A 1 57  ? -7.832  -1.883  3.262   1.00 98.37 57  A 1 
ATOM 438  C C   . PHE A 1 57  ? -6.832  -1.675  2.129   1.00 98.30 57  A 1 
ATOM 439  O O   . PHE A 1 57  ? -6.904  -0.698  1.376   1.00 98.00 57  A 1 
ATOM 440  C CB  . PHE A 1 57  ? -9.097  -2.595  2.773   1.00 98.32 57  A 1 
ATOM 441  C CG  . PHE A 1 57  ? -9.984  -3.097  3.895   1.00 98.39 57  A 1 
ATOM 442  C CD1 . PHE A 1 57  ? -9.852  -4.416  4.369   1.00 97.89 57  A 1 
ATOM 443  C CD2 . PHE A 1 57  ? -10.937 -2.240  4.476   1.00 97.89 57  A 1 
ATOM 444  C CE1 . PHE A 1 57  ? -10.677 -4.880  5.409   1.00 97.72 57  A 1 
ATOM 445  C CE2 . PHE A 1 57  ? -11.758 -2.702  5.520   1.00 97.68 57  A 1 
ATOM 446  C CZ  . PHE A 1 57  ? -11.633 -4.023  5.983   1.00 97.95 57  A 1 
ATOM 447  N N   . GLY A 1 58  ? -5.895  -2.611  2.011   1.00 97.97 58  A 1 
ATOM 448  C CA  . GLY A 1 58  ? -4.834  -2.600  1.016   1.00 97.84 58  A 1 
ATOM 449  C C   . GLY A 1 58  ? -5.012  -3.678  -0.049  1.00 97.66 58  A 1 
ATOM 450  O O   . GLY A 1 58  ? -5.067  -4.864  0.269   1.00 96.87 58  A 1 
ATOM 451  N N   . GLU A 1 59  ? -5.037  -3.287  -1.317  1.00 97.83 59  A 1 
ATOM 452  C CA  . GLU A 1 59  ? -5.099  -4.183  -2.471  1.00 97.76 59  A 1 
ATOM 453  C C   . GLU A 1 59  ? -3.886  -3.991  -3.390  1.00 97.65 59  A 1 
ATOM 454  O O   . GLU A 1 59  ? -3.425  -2.875  -3.635  1.00 96.85 59  A 1 
ATOM 455  C CB  . GLU A 1 59  ? -6.409  -3.967  -3.238  1.00 97.38 59  A 1 
ATOM 456  C CG  . GLU A 1 59  ? -7.625  -4.600  -2.533  1.00 94.61 59  A 1 
ATOM 457  C CD  . GLU A 1 59  ? -7.573  -6.137  -2.489  1.00 96.08 59  A 1 
ATOM 458  O OE1 . GLU A 1 59  ? -8.288  -6.738  -1.662  1.00 90.84 59  A 1 
ATOM 459  O OE2 . GLU A 1 59  ? -6.839  -6.754  -3.298  1.00 92.86 59  A 1 
ATOM 460  N N   . SER A 1 60  ? -3.366  -5.092  -3.923  1.00 97.34 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? -2.167  -5.077  -4.776  1.00 96.94 60  A 1 
ATOM 462  C C   . SER A 1 60  ? -2.456  -5.281  -6.262  1.00 97.19 60  A 1 
ATOM 463  O O   . SER A 1 60  ? -1.548  -5.170  -7.089  1.00 96.02 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? -1.144  -6.101  -4.275  1.00 95.55 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? -1.651  -7.422  -4.331  1.00 92.07 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? -3.709  -5.598  -6.621  1.00 97.38 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? -4.140  -5.814  -8.003  1.00 97.47 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? -5.371  -4.977  -8.313  1.00 97.82 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? -6.365  -5.040  -7.603  1.00 97.43 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? -4.419  -7.298  -8.255  1.00 96.81 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? -3.155  -8.161  -8.155  1.00 93.24 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? -3.492  -9.608  -8.522  1.00 88.26 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? -2.293  -10.458 -8.499  1.00 79.78 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? -2.225  -11.713 -8.909  1.00 71.06 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? -3.274  -12.348 -9.358  1.00 64.97 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? -1.091  -12.357 -8.873  1.00 63.06 61  A 1 
ATOM 477  N N   . VAL A 1 62  ? -5.313  -4.237  -9.421  1.00 97.43 62  A 1 
ATOM 478  C CA  . VAL A 1 62  ? -6.425  -3.385  -9.870  1.00 97.74 62  A 1 
ATOM 479  C C   . VAL A 1 62  ? -7.701  -4.194  -10.091 1.00 97.63 62  A 1 
ATOM 480  O O   . VAL A 1 62  ? -8.770  -3.746  -9.703  1.00 97.23 62  A 1 
ATOM 481  C CB  . VAL A 1 62  ? -6.024  -2.617  -11.141 1.00 97.66 62  A 1 
ATOM 482  C CG1 . VAL A 1 62  ? -7.196  -1.868  -11.780 1.00 96.93 62  A 1 
ATOM 483  C CG2 . VAL A 1 62  ? -4.932  -1.595  -10.805 1.00 96.80 62  A 1 
ATOM 484  N N   . GLN A 1 63  ? -7.602  -5.396  -10.656 1.00 97.77 63  A 1 
ATOM 485  C CA  . GLN A 1 63  ? -8.748  -6.266  -10.923 1.00 97.39 63  A 1 
ATOM 486  C C   . GLN A 1 63  ? -9.471  -6.682  -9.635  1.00 97.48 63  A 1 
ATOM 487  O O   . GLN A 1 63  ? -10.691 -6.602  -9.586  1.00 96.77 63  A 1 
ATOM 488  C CB  . GLN A 1 63  ? -8.306  -7.521  -11.688 1.00 96.44 63  A 1 
ATOM 489  C CG  . GLN A 1 63  ? -7.727  -7.250  -13.085 1.00 81.43 63  A 1 
ATOM 490  C CD  . GLN A 1 63  ? -6.244  -6.877  -13.122 1.00 76.88 63  A 1 
ATOM 491  O OE1 . GLN A 1 63  ? -5.572  -6.574  -12.146 1.00 68.68 63  A 1 
ATOM 492  N NE2 . GLN A 1 63  ? -5.644  -6.873  -14.294 1.00 64.33 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? -8.721  -7.058  -8.600  1.00 96.87 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? -9.279  -7.409  -7.291  1.00 96.50 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? -9.983  -6.202  -6.671  1.00 96.98 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? -11.130 -6.285  -6.242  1.00 96.39 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? -8.149  -7.866  -6.353  1.00 95.42 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? -7.459  -9.169  -6.786  1.00 90.43 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? -8.359  -10.396 -6.692  1.00 86.14 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? -8.169  -11.292 -7.548  1.00 76.03 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? -9.181  -10.444 -5.759  1.00 76.01 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -9.316  -5.054  -6.680  1.00 97.15 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -9.835  -3.816  -6.116  1.00 97.29 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -11.128 -3.363  -6.807  1.00 97.70 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -12.107 -3.046  -6.138  1.00 97.34 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -8.715  -2.765  -6.202  1.00 96.46 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -9.094  -1.398  -5.620  1.00 94.38 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? -9.528  -1.487  -4.165  1.00 91.86 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -7.877  -0.480  -5.697  1.00 92.10 65  A 1 
ATOM 510  N N   . THR A 1 66  ? -11.166 -3.372  -8.141  1.00 97.43 66  A 1 
ATOM 511  C CA  . THR A 1 66  ? -12.352 -2.960  -8.910  1.00 97.56 66  A 1 
ATOM 512  C C   . THR A 1 66  ? -13.522 -3.932  -8.789  1.00 97.65 66  A 1 
ATOM 513  O O   . THR A 1 66  ? -14.659 -3.514  -8.978  1.00 97.23 66  A 1 
ATOM 514  C CB  . THR A 1 66  ? -12.044 -2.752  -10.401 1.00 97.36 66  A 1 
ATOM 515  O OG1 . THR A 1 66  ? -11.429 -3.883  -10.979 1.00 93.24 66  A 1 
ATOM 516  C CG2 . THR A 1 66  ? -11.122 -1.553  -10.633 1.00 91.57 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -13.274 -5.206  -8.484  1.00 97.67 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -14.326 -6.186  -8.242  1.00 97.51 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -14.908 -6.071  -6.823  1.00 97.72 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -16.108 -6.250  -6.631  1.00 97.13 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -13.752 -7.582  -8.504  1.00 96.99 67  A 1 
ATOM 522  N N   . LYS A 1 68  ? -14.070 -5.765  -5.827  1.00 97.67 68  A 1 
ATOM 523  C CA  . LYS A 1 68  ? -14.458 -5.701  -4.413  1.00 97.73 68  A 1 
ATOM 524  C C   . LYS A 1 68  ? -15.133 -4.391  -4.030  1.00 97.97 68  A 1 
ATOM 525  O O   . LYS A 1 68  ? -16.098 -4.413  -3.272  1.00 97.73 68  A 1 
ATOM 526  C CB  . LYS A 1 68  ? -13.212 -5.929  -3.546  1.00 97.31 68  A 1 
ATOM 527  C CG  . LYS A 1 68  ? -12.726 -7.381  -3.610  1.00 96.66 68  A 1 
ATOM 528  C CD  . LYS A 1 68  ? -11.367 -7.505  -2.914  1.00 95.87 68  A 1 
ATOM 529  C CE  . LYS A 1 68  ? -10.874 -8.945  -3.011  1.00 94.16 68  A 1 
ATOM 530  N NZ  . LYS A 1 68  ? -9.542  -9.102  -2.407  1.00 91.83 68  A 1 
ATOM 531  N N   . GLN A 1 69  ? -14.636 -3.259  -4.538  1.00 97.54 69  A 1 
ATOM 532  C CA  . GLN A 1 69  ? -15.103 -1.938  -4.121  1.00 97.50 69  A 1 
ATOM 533  C C   . GLN A 1 69  ? -16.626 -1.747  -4.278  1.00 97.66 69  A 1 
ATOM 534  O O   . GLN A 1 69  ? -17.238 -1.276  -3.323  1.00 97.56 69  A 1 
ATOM 535  C CB  . GLN A 1 69  ? -14.255 -0.856  -4.810  1.00 97.33 69  A 1 
ATOM 536  C CG  . GLN A 1 69  ? -14.641 0.571   -4.378  1.00 95.02 69  A 1 
ATOM 537  C CD  . GLN A 1 69  ? -15.814 1.171   -5.144  1.00 93.67 69  A 1 
ATOM 538  O OE1 . GLN A 1 69  ? -16.039 0.901   -6.313  1.00 85.55 69  A 1 
ATOM 539  N NE2 . GLN A 1 69  ? -16.598 2.028   -4.525  1.00 84.93 69  A 1 
ATOM 540  N N   . PRO A 1 70  ? -17.294 -2.164  -5.378  1.00 97.94 70  A 1 
ATOM 541  C CA  . PRO A 1 70  ? -18.731 -1.918  -5.559  1.00 97.75 70  A 1 
ATOM 542  C C   . PRO A 1 70  ? -19.651 -2.754  -4.656  1.00 97.82 70  A 1 
ATOM 543  O O   . PRO A 1 70  ? -20.845 -2.480  -4.582  1.00 96.87 70  A 1 
ATOM 544  C CB  . PRO A 1 70  ? -19.018 -2.224  -7.035  1.00 97.31 70  A 1 
ATOM 545  C CG  . PRO A 1 70  ? -17.657 -2.165  -7.713  1.00 96.26 70  A 1 
ATOM 546  C CD  . PRO A 1 70  ? -16.735 -2.680  -6.624  1.00 97.87 70  A 1 
ATOM 547  N N   . VAL A 1 71  ? -19.140 -3.812  -4.026  1.00 97.78 71  A 1 
ATOM 548  C CA  . VAL A 1 71  ? -19.927 -4.767  -3.218  1.00 97.68 71  A 1 
ATOM 549  C C   . VAL A 1 71  ? -19.618 -4.682  -1.720  1.00 97.86 71  A 1 
ATOM 550  O O   . VAL A 1 71  ? -20.062 -5.527  -0.937  1.00 97.00 71  A 1 
ATOM 551  C CB  . VAL A 1 71  ? -19.785 -6.205  -3.751  1.00 97.32 71  A 1 
ATOM 552  C CG1 . VAL A 1 71  ? -20.259 -6.320  -5.207  1.00 95.22 71  A 1 
ATOM 553  C CG2 . VAL A 1 71  ? -18.350 -6.735  -3.669  1.00 94.38 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? -18.833 -3.688  -1.323  1.00 97.74 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? -18.407 -3.416  0.046   1.00 97.74 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? -18.833 -2.003  0.473   1.00 97.86 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? -19.157 -1.185  -0.388  1.00 97.42 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? -16.891 -3.641  0.130   1.00 97.50 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? -16.509 -5.133  0.177   1.00 97.10 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? -15.010 -5.298  -0.030  1.00 95.75 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? -16.855 -5.771  1.527   1.00 96.11 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? -18.852 -1.703  1.789   1.00 97.96 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? -19.267 -0.395  2.291   1.00 97.78 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? -18.482 0.776   1.681   1.00 97.67 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? -17.273 0.684   1.469   1.00 97.19 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? -19.094 -0.474  3.810   1.00 97.55 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? -19.281 -1.960  4.106   1.00 96.87 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? -18.618 -2.613  2.905   1.00 97.81 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? -19.175 1.887   1.418   1.00 97.55 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? -18.609 3.057   0.727   1.00 97.13 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? -17.600 3.844   1.579   1.00 97.44 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? -16.749 4.549   1.036   1.00 96.46 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? -19.740 4.000   0.280   1.00 95.89 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? -20.681 3.374   -0.767  1.00 85.89 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? -21.737 4.355   -1.315  1.00 80.59 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? -22.424 3.971   -2.288  1.00 72.34 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? -21.856 5.480   -0.782  1.00 73.98 74  A 1 
ATOM 578  N N   . ASP A 1 75  ? -17.670 3.713   2.906   1.00 97.62 75  A 1 
ATOM 579  C CA  . ASP A 1 75  ? -16.760 4.370   3.851   1.00 97.65 75  A 1 
ATOM 580  C C   . ASP A 1 75  ? -15.415 3.637   4.029   1.00 97.91 75  A 1 
ATOM 581  O O   . ASP A 1 75  ? -14.587 4.038   4.855   1.00 97.18 75  A 1 
ATOM 582  C CB  . ASP A 1 75  ? -17.483 4.619   5.192   1.00 97.28 75  A 1 
ATOM 583  C CG  . ASP A 1 75  ? -17.770 3.336   5.977   1.00 97.41 75  A 1 
ATOM 584  O OD1 . ASP A 1 75  ? -18.205 2.345   5.353   1.00 95.85 75  A 1 
ATOM 585  O OD2 . ASP A 1 75  ? -17.579 3.322   7.215   1.00 95.21 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -15.160 2.578   3.247   1.00 98.16 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -13.851 1.926   3.201   1.00 98.18 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -12.828 2.837   2.513   1.00 98.08 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -12.981 3.250   1.357   1.00 97.64 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? -13.931 0.527   2.545   1.00 98.07 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? -14.687 -0.430  3.491   1.00 97.39 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? -12.523 -0.023  2.226   1.00 97.51 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? -14.899 -1.847  2.938   1.00 96.38 76  A 1 
ATOM 594  N N   . GLU A 1 77  ? -11.710 3.068   3.194   1.00 98.15 77  A 1 
ATOM 595  C CA  . GLU A 1 77  ? -10.534 3.694   2.602   1.00 98.06 77  A 1 
ATOM 596  C C   . GLU A 1 77  ? -9.699  2.648   1.854   1.00 98.29 77  A 1 
ATOM 597  O O   . GLU A 1 77  ? -8.927  1.888   2.446   1.00 97.82 77  A 1 
ATOM 598  C CB  . GLU A 1 77  ? -9.688  4.425   3.658   1.00 97.42 77  A 1 
ATOM 599  C CG  . GLU A 1 77  ? -10.363 5.681   4.223   1.00 92.58 77  A 1 
ATOM 600  C CD  . GLU A 1 77  ? -9.363  6.577   4.973   1.00 91.40 77  A 1 
ATOM 601  O OE1 . GLU A 1 77  ? -9.613  6.928   6.136   1.00 82.39 77  A 1 
ATOM 602  O OE2 . GLU A 1 77  ? -8.338  6.977   4.345   1.00 85.06 77  A 1 
ATOM 603  N N   . TRP A 1 78  ? -9.822  2.624   0.531   1.00 98.29 78  A 1 
ATOM 604  C CA  . TRP A 1 78  ? -9.044  1.737   -0.328  1.00 98.35 78  A 1 
ATOM 605  C C   . TRP A 1 78  ? -7.652  2.301   -0.614  1.00 98.39 78  A 1 
ATOM 606  O O   . TRP A 1 78  ? -7.512  3.369   -1.220  1.00 98.06 78  A 1 
ATOM 607  C CB  . TRP A 1 78  ? -9.807  1.467   -1.620  1.00 98.21 78  A 1 
ATOM 608  C CG  . TRP A 1 78  ? -11.021 0.620   -1.421  1.00 98.13 78  A 1 
ATOM 609  C CD1 . TRP A 1 78  ? -12.298 1.042   -1.474  1.00 97.45 78  A 1 
ATOM 610  C CD2 . TRP A 1 78  ? -11.074 -0.801  -1.085  1.00 97.91 78  A 1 
ATOM 611  N NE1 . TRP A 1 78  ? -13.147 -0.012  -1.206  1.00 97.08 78  A 1 
ATOM 612  C CE2 . TRP A 1 78  ? -12.441 -1.175  -0.950  1.00 97.44 78  A 1 
ATOM 613  C CE3 . TRP A 1 78  ? -10.106 -1.802  -0.865  1.00 97.44 78  A 1 
ATOM 614  C CZ2 . TRP A 1 78  ? -12.829 -2.480  -0.618  1.00 96.75 78  A 1 
ATOM 615  C CZ3 . TRP A 1 78  ? -10.483 -3.116  -0.528  1.00 96.76 78  A 1 
ATOM 616  C CH2 . TRP A 1 78  ? -11.840 -3.455  -0.406  1.00 96.32 78  A 1 
ATOM 617  N N   . HIS A 1 79  ? -6.631  1.534   -0.240  1.00 98.21 79  A 1 
ATOM 618  C CA  . HIS A 1 79  ? -5.232  1.836   -0.525  1.00 98.31 79  A 1 
ATOM 619  C C   . HIS A 1 79  ? -4.698  0.871   -1.587  1.00 98.24 79  A 1 
ATOM 620  O O   . HIS A 1 79  ? -4.792  -0.343  -1.445  1.00 97.73 79  A 1 
ATOM 621  C CB  . HIS A 1 79  ? -4.405  1.775   0.769   1.00 98.21 79  A 1 
ATOM 622  C CG  . HIS A 1 79  ? -4.655  2.895   1.754   1.00 98.27 79  A 1 
ATOM 623  N ND1 . HIS A 1 79  ? -3.731  3.364   2.673   1.00 94.29 79  A 1 
ATOM 624  C CD2 . HIS A 1 79  ? -5.783  3.646   1.919   1.00 94.72 79  A 1 
ATOM 625  C CE1 . HIS A 1 79  ? -4.307  4.360   3.367   1.00 95.04 79  A 1 
ATOM 626  N NE2 . HIS A 1 79  ? -5.552  4.571   2.931   1.00 95.62 79  A 1 
ATOM 627  N N   . PHE A 1 80  ? -4.088  1.403   -2.651  1.00 98.28 80  A 1 
ATOM 628  C CA  . PHE A 1 80  ? -3.366  0.572   -3.610  1.00 98.25 80  A 1 
ATOM 629  C C   . PHE A 1 80  ? -1.904  0.433   -3.177  1.00 98.09 80  A 1 
ATOM 630  O O   . PHE A 1 80  ? -1.200  1.435   -3.051  1.00 97.45 80  A 1 
ATOM 631  C CB  . PHE A 1 80  ? -3.517  1.133   -5.025  1.00 98.10 80  A 1 
ATOM 632  C CG  . PHE A 1 80  ? -3.078  0.129   -6.068  1.00 98.14 80  A 1 
ATOM 633  C CD1 . PHE A 1 80  ? -1.746  0.102   -6.514  1.00 97.57 80  A 1 
ATOM 634  C CD2 . PHE A 1 80  ? -3.992  -0.830  -6.539  1.00 97.68 80  A 1 
ATOM 635  C CE1 . PHE A 1 80  ? -1.332  -0.879  -7.428  1.00 97.25 80  A 1 
ATOM 636  C CE2 . PHE A 1 80  ? -3.578  -1.811  -7.453  1.00 97.19 80  A 1 
ATOM 637  C CZ  . PHE A 1 80  ? -2.248  -1.838  -7.900  1.00 97.38 80  A 1 
ATOM 638  N N   . ILE A 1 81  ? -1.467  -0.803  -2.947  1.00 97.55 81  A 1 
ATOM 639  C CA  . ILE A 1 81  ? -0.162  -1.123  -2.333  1.00 96.98 81  A 1 
ATOM 640  C C   . ILE A 1 81  ? 0.734   -2.012  -3.211  1.00 96.05 81  A 1 
ATOM 641  O O   . ILE A 1 81  ? 1.810   -2.423  -2.786  1.00 93.73 81  A 1 
ATOM 642  C CB  . ILE A 1 81  ? -0.367  -1.770  -0.943  1.00 96.86 81  A 1 
ATOM 643  C CG1 . ILE A 1 81  ? -1.134  -3.107  -1.049  1.00 96.32 81  A 1 
ATOM 644  C CG2 . ILE A 1 81  ? -1.085  -0.802  0.022   1.00 95.59 81  A 1 
ATOM 645  C CD1 . ILE A 1 81  ? -1.013  -3.956  0.216   1.00 94.64 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? 0.281   -2.366  -4.416  1.00 96.03 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? 1.069   -3.140  -5.376  1.00 95.16 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? 1.666   -2.253  -6.465  1.00 95.41 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? 1.308   -1.083  -6.576  1.00 94.43 82  A 1 
ATOM 650  N N   . THR A 1 83  ? 2.512   -2.818  -7.314  1.00 95.15 83  A 1 
ATOM 651  C CA  . THR A 1 83  ? 3.056   -2.111  -8.486  1.00 95.15 83  A 1 
ATOM 652  C C   . THR A 1 83  ? 1.930   -1.664  -9.420  1.00 95.92 83  A 1 
ATOM 653  O O   . THR A 1 83  ? 1.205   -2.487  -9.992  1.00 95.19 83  A 1 
ATOM 654  C CB  . THR A 1 83  ? 4.043   -3.002  -9.255  1.00 93.58 83  A 1 
ATOM 655  O OG1 . THR A 1 83  ? 4.945   -3.605  -8.366  1.00 87.64 83  A 1 
ATOM 656  C CG2 . THR A 1 83  ? 4.848   -2.215  -10.290 1.00 87.27 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? 1.761   -0.349  -9.584  1.00 95.92 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? 0.682   0.225   -10.385 1.00 96.56 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? 1.164   0.571   -11.797 1.00 96.58 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? 1.877   1.542   -12.027 1.00 95.98 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? 0.067   1.428   -9.652  1.00 96.85 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? -1.141  2.056   -10.379 1.00 96.94 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? -2.281  1.062   -10.625 1.00 96.12 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? -1.701  3.210   -9.547  1.00 96.54 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? 0.676   -0.176  -12.780 1.00 97.24 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? 0.910   0.155   -14.185 1.00 97.07 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? 0.122   1.410   -14.587 1.00 97.46 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? -1.071  1.519   -14.301 1.00 96.91 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? 0.513   -1.027  -15.074 1.00 96.22 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? 1.332   -2.293  -14.795 1.00 90.66 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? 0.889   -3.450  -15.686 1.00 87.78 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? -0.291  -3.692  -15.925 1.00 78.26 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? 1.811   -4.218  -16.212 1.00 75.35 85  A 1 
ATOM 674  N N   . THR A 1 86  ? 0.749   2.334   -15.323 1.00 97.07 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? 0.138   3.615   -15.731 1.00 97.26 86  A 1 
ATOM 676  C C   . THR A 1 86  ? -1.199  3.433   -16.461 1.00 97.58 86  A 1 
ATOM 677  O O   . THR A 1 86  ? -2.168  4.127   -16.164 1.00 96.66 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? 1.094   4.434   -16.614 1.00 96.49 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? 1.589   3.661   -17.685 1.00 90.49 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? 2.307   4.940   -15.830 1.00 88.74 86  A 1 
ATOM 681  N N   . ASN A 1 87  ? -1.327  2.443   -17.340 1.00 95.98 87  A 1 
ATOM 682  C CA  . ASN A 1 87  ? -2.566  2.162   -18.073 1.00 95.75 87  A 1 
ATOM 683  C C   . ASN A 1 87  ? -3.729  1.654   -17.194 1.00 96.38 87  A 1 
ATOM 684  O O   . ASN A 1 87  ? -4.871  1.607   -17.659 1.00 95.20 87  A 1 
ATOM 685  C CB  . ASN A 1 87  ? -2.256  1.183   -19.225 1.00 95.52 87  A 1 
ATOM 686  C CG  . ASN A 1 87  ? -1.877  -0.217  -18.761 1.00 94.46 87  A 1 
ATOM 687  O OD1 . ASN A 1 87  ? -1.514  -0.455  -17.627 1.00 88.88 87  A 1 
ATOM 688  N ND2 . ASN A 1 87  ? -1.951  -1.199  -19.625 1.00 88.46 87  A 1 
ATOM 689  N N   . LYS A 1 88  ? -3.462  1.276   -15.940 1.00 96.60 88  A 1 
ATOM 690  C CA  . LYS A 1 88  ? -4.464  0.793   -14.976 1.00 96.79 88  A 1 
ATOM 691  C C   . LYS A 1 88  ? -4.962  1.877   -14.026 1.00 97.59 88  A 1 
ATOM 692  O O   . LYS A 1 88  ? -6.021  1.684   -13.436 1.00 97.16 88  A 1 
ATOM 693  C CB  . LYS A 1 88  ? -3.915  -0.416  -14.199 1.00 96.16 88  A 1 
ATOM 694  C CG  . LYS A 1 88  ? -3.529  -1.622  -15.075 1.00 94.64 88  A 1 
ATOM 695  C CD  . LYS A 1 88  ? -4.716  -2.215  -15.846 1.00 89.37 88  A 1 
ATOM 696  C CE  . LYS A 1 88  ? -4.263  -3.467  -16.602 1.00 86.44 88  A 1 
ATOM 697  N NZ  . LYS A 1 88  ? -5.385  -4.113  -17.326 1.00 75.74 88  A 1 
ATOM 698  N N   . VAL A 1 89  ? -4.282  3.023   -13.922 1.00 97.87 89  A 1 
ATOM 699  C CA  . VAL A 1 89  ? -4.651  4.133   -13.019 1.00 98.20 89  A 1 
ATOM 700  C C   . VAL A 1 89  ? -6.109  4.558   -13.220 1.00 98.29 89  A 1 
ATOM 701  O O   . VAL A 1 89  ? -6.849  4.706   -12.250 1.00 98.09 89  A 1 
ATOM 702  C CB  . VAL A 1 89  ? -3.717  5.341   -13.223 1.00 98.09 89  A 1 
ATOM 703  C CG1 . VAL A 1 89  ? -4.108  6.516   -12.319 1.00 97.17 89  A 1 
ATOM 704  C CG2 . VAL A 1 89  ? -2.261  4.991   -12.918 1.00 97.11 89  A 1 
ATOM 705  N N   . ARG A 1 90  ? -6.560  4.660   -14.477 1.00 98.39 90  A 1 
ATOM 706  C CA  . ARG A 1 90  ? -7.935  5.054   -14.831 1.00 98.34 90  A 1 
ATOM 707  C C   . ARG A 1 90  ? -9.033  4.222   -14.164 1.00 98.42 90  A 1 
ATOM 708  O O   . ARG A 1 90  ? -10.133 4.723   -13.995 1.00 98.06 90  A 1 
ATOM 709  C CB  . ARG A 1 90  ? -8.105  5.038   -16.358 1.00 97.91 90  A 1 
ATOM 710  C CG  . ARG A 1 90  ? -8.110  3.616   -16.954 1.00 96.63 90  A 1 
ATOM 711  C CD  . ARG A 1 90  ? -8.244  3.655   -18.474 1.00 94.87 90  A 1 
ATOM 712  N NE  . ARG A 1 90  ? -8.315  2.292   -19.018 1.00 87.88 90  A 1 
ATOM 713  C CZ  . ARG A 1 90  ? -8.401  1.958   -20.295 1.00 81.71 90  A 1 
ATOM 714  N NH1 . ARG A 1 90  ? -8.411  2.851   -21.245 1.00 74.67 90  A 1 
ATOM 715  N NH2 . ARG A 1 90  ? -8.484  0.706   -20.638 1.00 76.24 90  A 1 
ATOM 716  N N   . HIS A 1 91  ? -8.754  2.968   -13.820 1.00 98.22 91  A 1 
ATOM 717  C CA  . HIS A 1 91  ? -9.747  2.059   -13.246 1.00 98.23 91  A 1 
ATOM 718  C C   . HIS A 1 91  ? -9.970  2.289   -11.748 1.00 98.32 91  A 1 
ATOM 719  O O   . HIS A 1 91  ? -11.042 1.977   -11.253 1.00 97.70 91  A 1 
ATOM 720  C CB  . HIS A 1 91  ? -9.321  0.613   -13.523 1.00 98.03 91  A 1 
ATOM 721  C CG  . HIS A 1 91  ? -9.267  0.283   -14.996 1.00 97.82 91  A 1 
ATOM 722  N ND1 . HIS A 1 91  ? -10.358 0.180   -15.832 1.00 88.45 91  A 1 
ATOM 723  C CD2 . HIS A 1 91  ? -8.155  0.039   -15.757 1.00 90.13 91  A 1 
ATOM 724  C CE1 . HIS A 1 91  ? -9.914  -0.129  -17.054 1.00 91.08 91  A 1 
ATOM 725  N NE2 . HIS A 1 91  ? -8.571  -0.218  -17.067 1.00 93.00 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? -8.982  2.842   -11.040 1.00 98.48 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? -9.042  3.070   -9.589  1.00 98.50 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? -9.150  4.552   -9.225  1.00 98.53 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? -9.684  4.879   -8.168  1.00 98.27 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? -7.860  2.383   -8.868  1.00 98.36 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? -6.492  2.970   -9.276  1.00 97.98 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? -7.916  0.865   -9.116  1.00 97.07 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? -5.325  2.444   -8.434  1.00 97.03 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? -8.721  5.445   -10.111 1.00 98.39 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? -8.757  6.888   -9.890  1.00 98.39 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? -10.120 7.432   -9.407  1.00 98.26 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? -10.095 8.313   -8.551  1.00 97.83 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? -8.282  7.603   -11.159 1.00 98.28 93  A 1 
ATOM 739  N N   . PRO A 1 94  ? -11.292 6.918   -9.849  1.00 98.35 94  A 1 
ATOM 740  C CA  . PRO A 1 94  ? -12.583 7.436   -9.384  1.00 98.08 94  A 1 
ATOM 741  C C   . PRO A 1 94  ? -12.818 7.309   -7.872  1.00 97.98 94  A 1 
ATOM 742  O O   . PRO A 1 94  ? -13.497 8.151   -7.299  1.00 97.19 94  A 1 
ATOM 743  C CB  . PRO A 1 94  ? -13.645 6.664   -10.174 1.00 97.68 94  A 1 
ATOM 744  C CG  . PRO A 1 94  ? -12.913 6.237   -11.443 1.00 96.73 94  A 1 
ATOM 745  C CD  . PRO A 1 94  ? -11.506 5.966   -10.933 1.00 98.09 94  A 1 
ATOM 746  N N   . PHE A 1 95  ? -12.256 6.290   -7.220  1.00 97.87 95  A 1 
ATOM 747  C CA  . PHE A 1 95  ? -12.604 5.955   -5.832  1.00 97.78 95  A 1 
ATOM 748  C C   . PHE A 1 95  ? -11.406 5.731   -4.893  1.00 97.83 95  A 1 
ATOM 749  O O   . PHE A 1 95  ? -11.573 5.783   -3.680  1.00 97.11 95  A 1 
ATOM 750  C CB  . PHE A 1 95  ? -13.510 4.718   -5.851  1.00 97.64 95  A 1 
ATOM 751  C CG  . PHE A 1 95  ? -12.834 3.460   -6.368  1.00 98.07 95  A 1 
ATOM 752  C CD1 . PHE A 1 95  ? -12.998 3.062   -7.710  1.00 97.59 95  A 1 
ATOM 753  C CD2 . PHE A 1 95  ? -12.044 2.679   -5.506  1.00 97.64 95  A 1 
ATOM 754  C CE1 . PHE A 1 95  ? -12.384 1.891   -8.178  1.00 97.16 95  A 1 
ATOM 755  C CE2 . PHE A 1 95  ? -11.427 1.510   -5.975  1.00 97.26 95  A 1 
ATOM 756  C CZ  . PHE A 1 95  ? -11.600 1.113   -7.309  1.00 97.40 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? -10.203 5.491   -5.401  1.00 98.25 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? -9.035  5.155   -4.569  1.00 98.37 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? -8.744  6.247   -3.529  1.00 98.27 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? -8.676  7.432   -3.861  1.00 97.93 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? -7.802  4.836   -5.450  1.00 98.25 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? -6.656  4.171   -4.668  1.00 96.87 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? -7.261  6.087   -6.173  1.00 97.22 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? -6.996  2.785   -4.148  1.00 96.32 96  A 1 
ATOM 765  N N   . SER A 1 97  ? -8.566  5.858   -2.277  1.00 97.96 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? -8.258  6.795   -1.190  1.00 97.74 97  A 1 
ATOM 767  C C   . SER A 1 97  ? -6.779  7.167   -1.164  1.00 97.95 97  A 1 
ATOM 768  O O   . SER A 1 97  ? -6.450  8.336   -0.964  1.00 97.47 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? -8.674  6.189   0.149   1.00 97.17 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? -10.067 5.952   0.132   1.00 91.48 97  A 1 
ATOM 771  N N   . MET A 1 98  ? -5.894  6.183   -1.401  1.00 98.40 98  A 1 
ATOM 772  C CA  . MET A 1 98  ? -4.444  6.398   -1.436  1.00 98.62 98  A 1 
ATOM 773  C C   . MET A 1 98  ? -3.745  5.408   -2.380  1.00 98.68 98  A 1 
ATOM 774  O O   . MET A 1 98  ? -4.113  4.239   -2.460  1.00 98.45 98  A 1 
ATOM 775  C CB  . MET A 1 98  ? -3.898  6.310   -0.000  1.00 98.47 98  A 1 
ATOM 776  C CG  . MET A 1 98  ? -2.407  6.638   0.112   1.00 97.82 98  A 1 
ATOM 777  S SD  . MET A 1 98  ? -1.768  6.652   1.811   1.00 97.35 98  A 1 
ATOM 778  C CE  . MET A 1 98  ? -2.449  8.205   2.437   1.00 93.12 98  A 1 
ATOM 779  N N   . ILE A 1 99  ? -2.693  5.871   -3.066  1.00 98.37 99  A 1 
ATOM 780  C CA  . ILE A 1 99  ? -1.761  5.009   -3.811  1.00 98.47 99  A 1 
ATOM 781  C C   . ILE A 1 99  ? -0.413  5.080   -3.087  1.00 98.33 99  A 1 
ATOM 782  O O   . ILE A 1 99  ? 0.189   6.152   -3.034  1.00 98.08 99  A 1 
ATOM 783  C CB  . ILE A 1 99  ? -1.663  5.440   -5.290  1.00 98.52 99  A 1 
ATOM 784  C CG1 . ILE A 1 99  ? -3.042  5.351   -5.987  1.00 98.09 99  A 1 
ATOM 785  C CG2 . ILE A 1 99  ? -0.628  4.567   -6.029  1.00 98.28 99  A 1 
ATOM 786  C CD1 . ILE A 1 99  ? -3.106  6.059   -7.343  1.00 97.27 99  A 1 
ATOM 787  N N   . GLN A 1 100 ? 0.029   3.964   -2.512  1.00 97.43 100 A 1 
ATOM 788  C CA  . GLN A 1 100 ? 1.249   3.935   -1.688  1.00 96.40 100 A 1 
ATOM 789  C C   . GLN A 1 100 ? 2.524   3.644   -2.491  1.00 94.43 100 A 1 
ATOM 790  O O   . GLN A 1 100 ? 3.611   3.893   -1.996  1.00 89.84 100 A 1 
ATOM 791  C CB  . GLN A 1 100 ? 1.114   2.929   -0.534  1.00 96.00 100 A 1 
ATOM 792  C CG  . GLN A 1 100 ? -0.054  3.225   0.413   1.00 95.86 100 A 1 
ATOM 793  C CD  . GLN A 1 100 ? 0.051   2.488   1.749   1.00 95.49 100 A 1 
ATOM 794  O OE1 . GLN A 1 100 ? 1.075   1.941   2.140   1.00 90.72 100 A 1 
ATOM 795  N NE2 . GLN A 1 100 ? -1.003  2.465   2.534   1.00 90.50 100 A 1 
ATOM 796  N N   . SER A 1 101 ? 2.390   3.127   -3.705  1.00 95.27 101 A 1 
ATOM 797  C CA  . SER A 1 101 ? 3.493   2.617   -4.521  1.00 94.08 101 A 1 
ATOM 798  C C   . SER A 1 101 ? 3.796   3.514   -5.724  1.00 94.96 101 A 1 
ATOM 799  O O   . SER A 1 101 ? 3.809   3.043   -6.866  1.00 92.91 101 A 1 
ATOM 800  C CB  . SER A 1 101 ? 3.165   1.178   -4.939  1.00 90.47 101 A 1 
ATOM 801  O OG  . SER A 1 101 ? 1.958   1.167   -5.685  1.00 84.16 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? 3.942   4.829   -5.503  1.00 97.61 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? 4.340   5.741   -6.583  1.00 97.75 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? 5.861   5.733   -6.708  1.00 97.49 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? 6.555   6.346   -5.904  1.00 96.91 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? 3.786   7.160   -6.399  1.00 97.73 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? 4.183   8.049   -7.587  1.00 97.03 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? 2.259   7.129   -6.340  1.00 96.92 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? 6.339   5.040   -7.722  1.00 96.94 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? 7.752   4.712   -7.952  1.00 96.20 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? 8.406   5.512   -9.089  1.00 95.93 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? 9.612   5.443   -9.298  1.00 94.65 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? 7.838   3.201   -8.229  1.00 95.22 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? 7.136   2.749   -9.527  1.00 94.62 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? 6.328   3.530   -10.102 1.00 92.96 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? 7.416   1.625   -9.985  1.00 91.72 103 A 1 
ATOM 817  N N   . THR A 1 104 ? 7.617   6.280   -9.854  1.00 95.73 104 A 1 
ATOM 818  C CA  . THR A 1 104 ? 8.116   7.052   -11.005 1.00 95.69 104 A 1 
ATOM 819  C C   . THR A 1 104 ? 7.344   8.360   -11.213 1.00 95.90 104 A 1 
ATOM 820  O O   . THR A 1 104 ? 6.134   8.451   -10.982 1.00 95.83 104 A 1 
ATOM 821  C CB  . THR A 1 104 ? 8.062   6.245   -12.318 1.00 95.39 104 A 1 
ATOM 822  O OG1 . THR A 1 104 ? 6.747   5.821   -12.606 1.00 94.12 104 A 1 
ATOM 823  C CG2 . THR A 1 104 ? 8.952   5.012   -12.346 1.00 93.65 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? 8.018   9.373   -11.783 1.00 94.94 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? 7.378   10.624  -12.230 1.00 94.77 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? 6.292   10.373  -13.285 1.00 95.51 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? 5.252   11.031  -13.274 1.00 95.30 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? 8.440   11.573  -12.815 1.00 93.33 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? 9.354   12.248  -11.778 1.00 85.75 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? 10.418  13.065  -12.508 1.00 82.86 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? 8.563   13.191  -10.866 1.00 82.90 105 A 1 
ATOM 832  N N   . LYS A 1 106 ? 6.493   9.396   -14.171 1.00 96.10 106 A 1 
ATOM 833  C CA  . LYS A 1 106 ? 5.507   9.014   -15.193 1.00 96.68 106 A 1 
ATOM 834  C C   . LYS A 1 106 ? 4.206   8.506   -14.563 1.00 97.37 106 A 1 
ATOM 835  O O   . LYS A 1 106 ? 3.123   8.833   -15.050 1.00 97.46 106 A 1 
ATOM 836  C CB  . LYS A 1 106 ? 6.137   7.966   -16.116 1.00 96.40 106 A 1 
ATOM 837  C CG  . LYS A 1 106 ? 5.206   7.587   -17.275 1.00 88.66 106 A 1 
ATOM 838  C CD  . LYS A 1 106 ? 5.882   6.552   -18.172 1.00 82.78 106 A 1 
ATOM 839  C CE  . LYS A 1 106 ? 4.949   6.154   -19.316 1.00 72.24 106 A 1 
ATOM 840  N NZ  . LYS A 1 106 ? 5.585   5.134   -20.185 1.00 62.99 106 A 1 
ATOM 841  N N   . LEU A 1 107 ? 4.297   7.731   -13.495 1.00 97.28 107 A 1 
ATOM 842  C CA  . LEU A 1 107 ? 3.123   7.279   -12.753 1.00 97.69 107 A 1 
ATOM 843  C C   . LEU A 1 107 ? 2.436   8.461   -12.059 1.00 97.83 107 A 1 
ATOM 844  O O   . LEU A 1 107 ? 1.219   8.595   -12.164 1.00 97.79 107 A 1 
ATOM 845  C CB  . LEU A 1 107 ? 3.534   6.161   -11.779 1.00 97.86 107 A 1 
ATOM 846  C CG  . LEU A 1 107 ? 2.372   5.620   -10.929 1.00 97.57 107 A 1 
ATOM 847  C CD1 . LEU A 1 107 ? 1.210   5.091   -11.780 1.00 97.30 107 A 1 
ATOM 848  C CD2 . LEU A 1 107 ? 2.874   4.481   -10.045 1.00 97.36 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? 3.191   9.365   -11.448 1.00 97.23 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? 2.670   10.577  -10.816 1.00 96.91 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? 1.889   11.449  -11.824 1.00 97.35 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? 0.753   11.855  -11.555 1.00 97.20 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? 3.858   11.331  -10.173 1.00 95.66 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? 3.444   12.337  -9.083  1.00 89.67 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? 2.940   11.633  -7.823  1.00 87.79 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? 4.638   13.198  -8.678  1.00 87.86 108 A 1 
ATOM 857  N N   . GLN A 1 109 ? 2.439   11.662  -13.015 1.00 97.07 109 A 1 
ATOM 858  C CA  . GLN A 1 109 ? 1.779   12.372  -14.119 1.00 97.19 109 A 1 
ATOM 859  C C   . GLN A 1 109 ? 0.454   11.712  -14.516 1.00 97.78 109 A 1 
ATOM 860  O O   . GLN A 1 109 ? -0.562  12.392  -14.693 1.00 97.94 109 A 1 
ATOM 861  C CB  . GLN A 1 109 ? 2.711   12.392  -15.344 1.00 96.54 109 A 1 
ATOM 862  C CG  . GLN A 1 109 ? 3.871   13.384  -15.192 1.00 88.97 109 A 1 
ATOM 863  C CD  . GLN A 1 109 ? 4.936   13.241  -16.272 1.00 87.32 109 A 1 
ATOM 864  O OE1 . GLN A 1 109 ? 4.951   12.326  -17.085 1.00 79.98 109 A 1 
ATOM 865  N NE2 . GLN A 1 109 ? 5.889   14.144  -16.321 1.00 77.06 109 A 1 
ATOM 866  N N   . GLU A 1 110 ? 0.440   10.395  -14.649 1.00 97.62 110 A 1 
ATOM 867  C CA  . GLU A 1 110 ? -0.768  9.666   -15.032 1.00 98.20 110 A 1 
ATOM 868  C C   . GLU A 1 110 ? -1.841  9.710   -13.937 1.00 98.44 110 A 1 
ATOM 869  O O   . GLU A 1 110 ? -3.014  9.909   -14.253 1.00 98.41 110 A 1 
ATOM 870  C CB  . GLU A 1 110 ? -0.388  8.238   -15.430 1.00 98.29 110 A 1 
ATOM 871  C CG  . GLU A 1 110 ? -1.592  7.389   -15.872 1.00 97.30 110 A 1 
ATOM 872  C CD  . GLU A 1 110 ? -2.355  7.930   -17.092 1.00 97.59 110 A 1 
ATOM 873  O OE1 . GLU A 1 110 ? -3.477  7.425   -17.356 1.00 94.18 110 A 1 
ATOM 874  O OE2 . GLU A 1 110 ? -1.896  8.840   -17.815 1.00 95.14 110 A 1 
ATOM 875  N N   . ILE A 1 111 ? -1.464  9.600   -12.656 1.00 98.50 111 A 1 
ATOM 876  C CA  . ILE A 1 111 ? -2.390  9.747   -11.522 1.00 98.56 111 A 1 
ATOM 877  C C   . ILE A 1 111 ? -3.015  11.146  -11.540 1.00 98.57 111 A 1 
ATOM 878  O O   . ILE A 1 111 ? -4.239  11.255  -11.483 1.00 98.52 111 A 1 
ATOM 879  C CB  . ILE A 1 111 ? -1.690  9.446   -10.177 1.00 98.60 111 A 1 
ATOM 880  C CG1 . ILE A 1 111 ? -1.273  7.961   -10.087 1.00 98.30 111 A 1 
ATOM 881  C CG2 . ILE A 1 111 ? -2.621  9.775   -8.990  1.00 98.38 111 A 1 
ATOM 882  C CD1 . ILE A 1 111 ? -0.229  7.691   -8.998  1.00 97.64 111 A 1 
ATOM 883  N N   . ASN A 1 112 ? -2.220  12.197  -11.691 1.00 98.41 112 A 1 
ATOM 884  C CA  . ASN A 1 112 ? -2.696  13.579  -11.777 1.00 98.33 112 A 1 
ATOM 885  C C   . ASN A 1 112 ? -3.700  13.766  -12.922 1.00 98.45 112 A 1 
ATOM 886  O O   . ASN A 1 112 ? -4.790  14.313  -12.731 1.00 98.35 112 A 1 
ATOM 887  C CB  . ASN A 1 112 ? -1.479  14.504  -11.938 1.00 97.96 112 A 1 
ATOM 888  C CG  . ASN A 1 112 ? -1.892  15.963  -11.924 1.00 97.48 112 A 1 
ATOM 889  O OD1 . ASN A 1 112 ? -2.297  16.500  -10.908 1.00 93.84 112 A 1 
ATOM 890  N ND2 . ASN A 1 112 ? -1.815  16.635  -13.043 1.00 93.42 112 A 1 
ATOM 891  N N   . ARG A 1 113 ? -3.375  13.250  -14.106 1.00 98.27 113 A 1 
ATOM 892  C CA  . ARG A 1 113 ? -4.235  13.314  -15.295 1.00 98.37 113 A 1 
ATOM 893  C C   . ARG A 1 113 ? -5.571  12.597  -15.078 1.00 98.52 113 A 1 
ATOM 894  O O   . ARG A 1 113 ? -6.609  13.097  -15.503 1.00 98.40 113 A 1 
ATOM 895  C CB  . ARG A 1 113 ? -3.462  12.709  -16.475 1.00 98.12 113 A 1 
ATOM 896  C CG  . ARG A 1 113 ? -4.161  12.947  -17.822 1.00 93.74 113 A 1 
ATOM 897  C CD  . ARG A 1 113 ? -3.410  12.204  -18.931 1.00 92.00 113 A 1 
ATOM 898  N NE  . ARG A 1 113 ? -3.637  10.743  -18.871 1.00 80.35 113 A 1 
ATOM 899  C CZ  . ARG A 1 113 ? -4.603  10.063  -19.454 1.00 75.33 113 A 1 
ATOM 900  N NH1 . ARG A 1 113 ? -5.517  10.633  -20.178 1.00 64.89 113 A 1 
ATOM 901  N NH2 . ARG A 1 113 ? -4.673  8.773   -19.322 1.00 60.71 113 A 1 
ATOM 902  N N   . GLN A 1 114 ? -5.563  11.429  -14.460 1.00 98.35 114 A 1 
ATOM 903  C CA  . GLN A 1 114 ? -6.787  10.665  -14.197 1.00 98.41 114 A 1 
ATOM 904  C C   . GLN A 1 114 ? -7.605  11.269  -13.051 1.00 98.44 114 A 1 
ATOM 905  O O   . GLN A 1 114 ? -8.828  11.291  -13.151 1.00 98.25 114 A 1 
ATOM 906  C CB  . GLN A 1 114 ? -6.458  9.199   -13.913 1.00 98.42 114 A 1 
ATOM 907  C CG  . GLN A 1 114 ? -5.855  8.466   -15.121 1.00 97.82 114 A 1 
ATOM 908  C CD  . GLN A 1 114 ? -6.782  8.279   -16.313 1.00 98.03 114 A 1 
ATOM 909  O OE1 . GLN A 1 114 ? -7.971  8.555   -16.333 1.00 93.53 114 A 1 
ATOM 910  N NE2 . GLN A 1 114 ? -6.259  7.768   -17.405 1.00 93.39 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? -6.967  11.818  -12.023 1.00 98.50 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? -7.642  12.561  -10.964 1.00 98.42 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? -8.427  13.747  -11.542 1.00 98.36 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? -9.625  13.864  -11.284 1.00 98.07 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? -6.598  13.010  -9.936  1.00 98.23 115 A 1 
ATOM 916  N N   . ALA A 1 116 ? -7.800  14.542  -12.410 1.00 98.28 116 A 1 
ATOM 917  C CA  . ALA A 1 116 ? -8.449  15.652  -13.112 1.00 98.11 116 A 1 
ATOM 918  C C   . ALA A 1 116 ? -9.646  15.183  -13.962 1.00 98.01 116 A 1 
ATOM 919  O O   . ALA A 1 116 ? -10.723 15.765  -13.888 1.00 97.37 116 A 1 
ATOM 920  C CB  . ALA A 1 116 ? -7.395  16.363  -13.967 1.00 97.85 116 A 1 
ATOM 921  N N   . LYS A 1 117 ? -9.504  14.084  -14.712 1.00 97.96 117 A 1 
ATOM 922  C CA  . LYS A 1 117 ? -10.609 13.496  -15.504 1.00 97.87 117 A 1 
ATOM 923  C C   . LYS A 1 117 ? -11.794 13.030  -14.656 1.00 97.85 117 A 1 
ATOM 924  O O   . LYS A 1 117 ? -12.920 13.048  -15.136 1.00 96.56 117 A 1 
ATOM 925  C CB  . LYS A 1 117 ? -10.104 12.306  -16.322 1.00 97.34 117 A 1 
ATOM 926  C CG  . LYS A 1 117 ? -9.291  12.742  -17.535 1.00 90.87 117 A 1 
ATOM 927  C CD  . LYS A 1 117 ? -8.858  11.491  -18.300 1.00 87.71 117 A 1 
ATOM 928  C CE  . LYS A 1 117 ? -8.155  11.905  -19.589 1.00 79.88 117 A 1 
ATOM 929  N NZ  . LYS A 1 117 ? -8.037  10.743  -20.501 1.00 72.33 117 A 1 
ATOM 930  N N   . CYS A 1 118 ? -11.542 12.601  -13.430 1.00 97.43 118 A 1 
ATOM 931  C CA  . CYS A 1 118 ? -12.569 12.183  -12.478 1.00 96.63 118 A 1 
ATOM 932  C C   . CYS A 1 118 ? -13.113 13.353  -11.636 1.00 96.49 118 A 1 
ATOM 933  O O   . CYS A 1 118 ? -13.833 13.103  -10.672 1.00 93.43 118 A 1 
ATOM 934  C CB  . CYS A 1 118 ? -12.005 11.050  -11.602 1.00 95.00 118 A 1 
ATOM 935  S SG  . CYS A 1 118 ? -11.579 9.607   -12.621 1.00 92.33 118 A 1 
ATOM 936  N N   . ASN A 1 119 ? -12.770 14.606  -11.957 1.00 97.09 119 A 1 
ATOM 937  C CA  . ASN A 1 119 ? -13.109 15.801  -11.178 1.00 96.67 119 A 1 
ATOM 938  C C   . ASN A 1 119 ? -12.707 15.702  -9.695  1.00 96.58 119 A 1 
ATOM 939  O O   . ASN A 1 119 ? -13.365 16.256  -8.815  1.00 94.32 119 A 1 
ATOM 940  C CB  . ASN A 1 119 ? -14.588 16.172  -11.389 1.00 96.04 119 A 1 
ATOM 941  C CG  . ASN A 1 119 ? -14.915 16.427  -12.845 1.00 92.85 119 A 1 
ATOM 942  O OD1 . ASN A 1 119 ? -14.264 17.196  -13.529 1.00 84.09 119 A 1 
ATOM 943  N ND2 . ASN A 1 119 ? -15.931 15.786  -13.372 1.00 83.37 119 A 1 
ATOM 944  N N   . ARG A 1 120 ? -11.619 14.983  -9.398  1.00 96.02 120 A 1 
ATOM 945  C CA  . ARG A 1 120 ? -11.082 14.884  -8.040  1.00 95.48 120 A 1 
ATOM 946  C C   . ARG A 1 120 ? -10.102 16.018  -7.774  1.00 95.15 120 A 1 
ATOM 947  O O   . ARG A 1 120 ? -9.130  16.176  -8.511  1.00 92.33 120 A 1 
ATOM 948  C CB  . ARG A 1 120 ? -10.424 13.523  -7.808  1.00 94.54 120 A 1 
ATOM 949  C CG  . ARG A 1 120 ? -11.453 12.386  -7.842  1.00 91.78 120 A 1 
ATOM 950  C CD  . ARG A 1 120 ? -10.836 11.056  -7.404  1.00 91.54 120 A 1 
ATOM 951  N NE  . ARG A 1 120 ? -10.449 11.088  -5.981  1.00 90.26 120 A 1 
ATOM 952  C CZ  . ARG A 1 120 ? -9.984  10.064  -5.287  1.00 92.27 120 A 1 
ATOM 953  N NH1 . ARG A 1 120 ? -9.813  8.894   -5.810  1.00 83.82 120 A 1 
ATOM 954  N NH2 . ARG A 1 120 ? -9.682  10.201  -4.029  1.00 82.97 120 A 1 
ATOM 955  N N   . THR A 1 121 ? -10.322 16.725  -6.672  1.00 94.05 121 A 1 
ATOM 956  C CA  . THR A 1 121 ? -9.410  17.790  -6.220  1.00 92.31 121 A 1 
ATOM 957  C C   . THR A 1 121 ? -8.017  17.248  -5.898  1.00 92.46 121 A 1 
ATOM 958  O O   . THR A 1 121 ? -7.028  17.892  -6.216  1.00 87.98 121 A 1 
ATOM 959  C CB  . THR A 1 121 ? -9.966  18.477  -4.966  1.00 89.76 121 A 1 
ATOM 960  O OG1 . THR A 1 121 ? -11.324 18.790  -5.147  1.00 81.97 121 A 1 
ATOM 961  C CG2 . THR A 1 121 ? -9.238  19.775  -4.625  1.00 79.78 121 A 1 
ATOM 962  N N   . ALA A 1 122 ? -7.948  16.060  -5.272  1.00 93.75 122 A 1 
ATOM 963  C CA  . ALA A 1 122 ? -6.680  15.382  -5.033  1.00 94.47 122 A 1 
ATOM 964  C C   . ALA A 1 122 ? -6.844  13.868  -4.836  1.00 95.96 122 A 1 
ATOM 965  O O   . ALA A 1 122 ? -7.798  13.411  -4.206  1.00 94.02 122 A 1 
ATOM 966  C CB  . ALA A 1 122 ? -5.991  16.009  -3.813  1.00 89.75 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? -5.859  13.098  -5.307  1.00 97.44 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? -5.599  11.716  -4.878  1.00 97.88 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? -4.398  11.736  -3.930  1.00 97.88 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? -3.365  12.332  -4.249  1.00 97.47 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? -5.400  10.781  -6.090  1.00 97.97 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? -6.740  10.650  -6.852  1.00 97.38 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? -4.904  9.392   -5.643  1.00 97.25 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? -6.675  9.810   -8.135  1.00 96.58 123 A 1 
ATOM 975  N N   . ARG A 1 124 ? -4.537  11.095  -2.759  1.00 98.46 124 A 1 
ATOM 976  C CA  . ARG A 1 124 ? -3.436  10.930  -1.802  1.00 98.58 124 A 1 
ATOM 977  C C   . ARG A 1 124 ? -2.439  9.904   -2.336  1.00 98.69 124 A 1 
ATOM 978  O O   . ARG A 1 124 ? -2.841  8.833   -2.787  1.00 98.55 124 A 1 
ATOM 979  C CB  . ARG A 1 124 ? -3.971  10.513  -0.419  1.00 98.35 124 A 1 
ATOM 980  C CG  . ARG A 1 124 ? -4.810  11.594  0.279   1.00 96.87 124 A 1 
ATOM 981  C CD  . ARG A 1 124 ? -5.278  11.159  1.686   1.00 95.23 124 A 1 
ATOM 982  N NE  . ARG A 1 124 ? -6.308  10.096  1.642   1.00 86.79 124 A 1 
ATOM 983  C CZ  . ARG A 1 124 ? -6.813  9.406   2.664   1.00 82.33 124 A 1 
ATOM 984  N NH1 . ARG A 1 124 ? -6.428  9.557   3.898   1.00 74.27 124 A 1 
ATOM 985  N NH2 . ARG A 1 124 ? -7.753  8.529   2.475   1.00 70.26 124 A 1 
ATOM 986  N N   . VAL A 1 125 ? -1.155  10.214  -2.255  1.00 98.62 125 A 1 
ATOM 987  C CA  . VAL A 1 125 ? -0.085  9.305   -2.680  1.00 98.66 125 A 1 
ATOM 988  C C   . VAL A 1 125 ? 1.047   9.268   -1.659  1.00 98.70 125 A 1 
ATOM 989  O O   . VAL A 1 125 ? 1.281   10.251  -0.950  1.00 98.52 125 A 1 
ATOM 990  C CB  . VAL A 1 125 ? 0.461   9.632   -4.087  1.00 98.43 125 A 1 
ATOM 991  C CG1 . VAL A 1 125 ? -0.654  9.687   -5.139  1.00 97.68 125 A 1 
ATOM 992  C CG2 . VAL A 1 125 ? 1.262   10.933  -4.154  1.00 97.55 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? 1.755   8.139   -1.610  1.00 98.52 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? 3.069   8.026   -0.981  1.00 98.54 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? 4.112   7.786   -2.073  1.00 98.45 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? 3.853   7.051   -3.029  1.00 98.17 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? 3.100   6.915   0.083   1.00 98.52 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? 1.987   6.978   1.139   1.00 98.15 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? 2.138   5.827   2.128   1.00 97.84 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? 1.995   8.279   1.936   1.00 97.78 126 A 1 
ATOM 1001 N N   . ILE A 1 127 ? 5.270   8.407   -1.919  1.00 98.29 127 A 1 
ATOM 1002 C CA  . ILE A 1 127 ? 6.416   8.165   -2.793  1.00 98.18 127 A 1 
ATOM 1003 C C   . ILE A 1 127 ? 7.125   6.905   -2.303  1.00 98.15 127 A 1 
ATOM 1004 O O   . ILE A 1 127 ? 7.564   6.853   -1.155  1.00 97.88 127 A 1 
ATOM 1005 C CB  . ILE A 1 127 ? 7.347   9.396   -2.831  1.00 97.95 127 A 1 
ATOM 1006 C CG1 . ILE A 1 127 ? 6.613   10.682  -3.280  1.00 97.22 127 A 1 
ATOM 1007 C CG2 . ILE A 1 127 ? 8.565   9.139   -3.724  1.00 97.48 127 A 1 
ATOM 1008 C CD1 . ILE A 1 127 ? 5.894   10.594  -4.635  1.00 95.05 127 A 1 
ATOM 1009 N N   . GLU A 1 128 ? 7.206   5.894   -3.158  1.00 97.68 128 A 1 
ATOM 1010 C CA  . GLU A 1 128 ? 7.948   4.668   -2.871  1.00 97.38 128 A 1 
ATOM 1011 C C   . GLU A 1 128 ? 9.447   4.930   -3.016  1.00 97.06 128 A 1 
ATOM 1012 O O   . GLU A 1 128 ? 9.920   5.330   -4.080  1.00 96.21 128 A 1 
ATOM 1013 C CB  . GLU A 1 128 ? 7.465   3.525   -3.771  1.00 96.85 128 A 1 
ATOM 1014 C CG  . GLU A 1 128 ? 8.182   2.196   -3.481  1.00 95.41 128 A 1 
ATOM 1015 C CD  . GLU A 1 128 ? 7.561   0.989   -4.211  1.00 94.57 128 A 1 
ATOM 1016 O OE1 . GLU A 1 128 ? 8.056   -0.137  -3.990  1.00 87.44 128 A 1 
ATOM 1017 O OE2 . GLU A 1 128 ? 6.529   1.161   -4.904  1.00 89.44 128 A 1 
ATOM 1018 N N   . VAL A 1 129 ? 10.195  4.696   -1.940  1.00 96.56 129 A 1 
ATOM 1019 C CA  . VAL A 1 129 ? 11.650  4.860   -1.889  1.00 96.62 129 A 1 
ATOM 1020 C C   . VAL A 1 129 ? 12.300  3.487   -1.814  1.00 95.98 129 A 1 
ATOM 1021 O O   . VAL A 1 129 ? 11.921  2.655   -0.987  1.00 94.42 129 A 1 
ATOM 1022 C CB  . VAL A 1 129 ? 12.081  5.752   -0.710  1.00 96.68 129 A 1 
ATOM 1023 C CG1 . VAL A 1 129 ? 13.582  6.065   -0.769  1.00 95.51 129 A 1 
ATOM 1024 C CG2 . VAL A 1 129 ? 11.323  7.084   -0.702  1.00 95.79 129 A 1 
ATOM 1025 N N   . HIS A 1 130 ? 13.291  3.265   -2.669  1.00 94.56 130 A 1 
ATOM 1026 C CA  . HIS A 1 130 ? 14.096  2.055   -2.633  1.00 93.08 130 A 1 
ATOM 1027 C C   . HIS A 1 130 ? 15.107  2.130   -1.483  1.00 92.68 130 A 1 
ATOM 1028 O O   . HIS A 1 130 ? 16.087  2.871   -1.562  1.00 90.15 130 A 1 
ATOM 1029 C CB  . HIS A 1 130 ? 14.770  1.857   -3.992  1.00 90.50 130 A 1 
ATOM 1030 C CG  . HIS A 1 130 ? 15.558  0.577   -4.050  1.00 84.55 130 A 1 
ATOM 1031 N ND1 . HIS A 1 130 ? 15.031  -0.695  -4.091  1.00 71.87 130 A 1 
ATOM 1032 C CD2 . HIS A 1 130 ? 16.919  0.457   -4.044  1.00 69.92 130 A 1 
ATOM 1033 C CE1 . HIS A 1 130 ? 16.057  -1.563  -4.106  1.00 68.83 130 A 1 
ATOM 1034 N NE2 . HIS A 1 130 ? 17.224  -0.904  -4.084  1.00 69.56 130 A 1 
ATOM 1035 N N   . ILE A 1 131 ? 14.853  1.365   -0.422  1.00 94.42 131 A 1 
ATOM 1036 C CA  . ILE A 1 131 ? 15.707  1.309   0.781   1.00 93.19 131 A 1 
ATOM 1037 C C   . ILE A 1 131 ? 16.377  -0.054  0.989   1.00 92.23 131 A 1 
ATOM 1038 O O   . ILE A 1 131 ? 17.343  -0.139  1.740   1.00 89.54 131 A 1 
ATOM 1039 C CB  . ILE A 1 131 ? 14.915  1.725   2.040   1.00 92.86 131 A 1 
ATOM 1040 C CG1 . ILE A 1 131 ? 13.714  0.790   2.311   1.00 92.46 131 A 1 
ATOM 1041 C CG2 . ILE A 1 131 ? 14.463  3.189   1.902   1.00 90.41 131 A 1 
ATOM 1042 C CD1 . ILE A 1 131 ? 13.056  0.990   3.683   1.00 91.33 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? 15.871  -1.109  0.342   1.00 92.04 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? 16.423  -2.455  0.456   1.00 90.39 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? 17.788  -2.562  -0.246  1.00 88.29 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? 17.983  -2.024  -1.338  1.00 84.82 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? 15.404  -3.447  -0.114  1.00 88.67 132 A 1 
ATOM 1048 N N   . GLU A 1 133 ? 18.717  -3.301  0.344   1.00 86.03 133 A 1 
ATOM 1049 C CA  . GLU A 1 133 ? 20.044  -3.545  -0.251  1.00 83.27 133 A 1 
ATOM 1050 C C   . GLU A 1 133 ? 20.017  -4.609  -1.379  1.00 81.93 133 A 1 
ATOM 1051 O O   . GLU A 1 133 ? 21.061  -4.955  -1.931  1.00 76.48 133 A 1 
ATOM 1052 C CB  . GLU A 1 133 ? 21.049  -3.931  0.854   1.00 80.18 133 A 1 
ATOM 1053 C CG  . GLU A 1 133 ? 21.351  -2.840  1.898   1.00 75.26 133 A 1 
ATOM 1054 C CD  . GLU A 1 133 ? 22.207  -3.355  3.084   1.00 71.48 133 A 1 
ATOM 1055 O OE1 . GLU A 1 133 ? 22.468  -2.568  4.020   1.00 67.22 133 A 1 
ATOM 1056 O OE2 . GLU A 1 133 ? 22.562  -4.562  3.123   1.00 69.98 133 A 1 
ATOM 1057 N N   . GLU A 1 134 ? 18.839  -5.150  -1.726  1.00 82.21 134 A 1 
ATOM 1058 C CA  . GLU A 1 134 ? 18.685  -6.153  -2.785  1.00 80.05 134 A 1 
ATOM 1059 C C   . GLU A 1 134 ? 18.776  -5.544  -4.192  1.00 77.91 134 A 1 
ATOM 1060 O O   . GLU A 1 134 ? 18.272  -4.452  -4.474  1.00 72.94 134 A 1 
ATOM 1061 C CB  . GLU A 1 134 ? 17.373  -6.938  -2.619  1.00 76.47 134 A 1 
ATOM 1062 C CG  . GLU A 1 134 ? 17.426  -7.888  -1.413  1.00 69.61 134 A 1 
ATOM 1063 C CD  . GLU A 1 134 ? 16.131  -8.681  -1.186  1.00 68.21 134 A 1 
ATOM 1064 O OE1 . GLU A 1 134 ? 16.095  -9.418  -0.172  1.00 63.53 134 A 1 
ATOM 1065 O OE2 . GLU A 1 134 ? 15.179  -8.542  -1.991  1.00 64.84 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? 19.400  -6.284  -5.112  1.00 75.38 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? 19.516  -5.908  -6.519  1.00 72.48 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? 18.170  -6.097  -7.250  1.00 71.17 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? 17.904  -7.130  -7.851  1.00 63.62 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? 20.669  -6.703  -7.148  1.00 66.77 135 A 1 
ATOM 1071 N N   . GLY A 1 136 ? 17.320  -5.065  -7.195  1.00 74.15 136 A 1 
ATOM 1072 C CA  . GLY A 1 136 ? 16.020  -5.025  -7.864  1.00 71.53 136 A 1 
ATOM 1073 C C   . GLY A 1 136 ? 15.343  -3.683  -7.622  1.00 71.69 136 A 1 
ATOM 1074 O O   . GLY A 1 136 ? 14.569  -3.538  -6.686  1.00 65.50 136 A 1 
ATOM 1075 N N   . LYS A 1 137 ? 15.693  -2.671  -8.430  1.00 66.44 137 A 1 
ATOM 1076 C CA  . LYS A 1 137 ? 15.293  -1.280  -8.202  1.00 65.24 137 A 1 
ATOM 1077 C C   . LYS A 1 137 ? 13.801  -1.079  -8.466  1.00 68.20 137 A 1 
ATOM 1078 O O   . LYS A 1 137 ? 13.401  -0.874  -9.611  1.00 62.54 137 A 1 
ATOM 1079 C CB  . LYS A 1 137 ? 16.133  -0.326  -9.066  1.00 56.14 137 A 1 
ATOM 1080 C CG  . LYS A 1 137 ? 17.616  -0.300  -8.678  1.00 51.03 137 A 1 
ATOM 1081 C CD  . LYS A 1 137 ? 18.355  0.753   -9.511  1.00 49.10 137 A 1 
ATOM 1082 C CE  . LYS A 1 137 ? 19.824  0.834   -9.099  1.00 44.78 137 A 1 
ATOM 1083 N NZ  . LYS A 1 137 ? 20.531  1.924   -9.819  1.00 40.22 137 A 1 
ATOM 1084 N N   . HIS A 1 138 ? 12.991  -1.096  -7.428  1.00 77.51 138 A 1 
ATOM 1085 C CA  . HIS A 1 138 ? 11.666  -0.485  -7.409  1.00 79.90 138 A 1 
ATOM 1086 C C   . HIS A 1 138 ? 11.717  0.747   -6.499  1.00 85.04 138 A 1 
ATOM 1087 O O   . HIS A 1 138 ? 12.401  0.730   -5.471  1.00 80.80 138 A 1 
ATOM 1088 C CB  . HIS A 1 138 ? 10.604  -1.494  -6.954  1.00 72.13 138 A 1 
ATOM 1089 C CG  . HIS A 1 138 ? 10.450  -2.672  -7.889  1.00 67.21 138 A 1 
ATOM 1090 N ND1 . HIS A 1 138 ? 11.246  -3.789  -7.906  1.00 58.98 138 A 1 
ATOM 1091 C CD2 . HIS A 1 138 ? 9.519   -2.833  -8.885  1.00 57.21 138 A 1 
ATOM 1092 C CE1 . HIS A 1 138 ? 10.818  -4.601  -8.889  1.00 52.51 138 A 1 
ATOM 1093 N NE2 . HIS A 1 138 ? 9.758   -4.058  -9.512  1.00 54.15 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? 11.004  1.811   -6.889  1.00 89.15 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? 10.991  3.063   -6.139  1.00 92.05 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? 12.063  4.070   -6.564  1.00 93.48 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? 12.998  3.763   -7.303  1.00 91.66 139 A 1 
ATOM 1098 N N   . PHE A 1 140 ? 11.889  5.296   -6.087  1.00 94.97 140 A 1 
ATOM 1099 C CA  . PHE A 1 140 ? 12.862  6.371   -6.230  1.00 94.92 140 A 1 
ATOM 1100 C C   . PHE A 1 140 ? 14.091  6.087   -5.358  1.00 94.82 140 A 1 
ATOM 1101 O O   . PHE A 1 140 ? 13.974  5.608   -4.227  1.00 93.80 140 A 1 
ATOM 1102 C CB  . PHE A 1 140 ? 12.224  7.708   -5.838  1.00 94.83 140 A 1 
ATOM 1103 C CG  . PHE A 1 140 ? 11.159  8.217   -6.795  1.00 95.19 140 A 1 
ATOM 1104 C CD1 . PHE A 1 140 ? 11.505  9.150   -7.793  1.00 94.07 140 A 1 
ATOM 1105 C CD2 . PHE A 1 140 ? 9.827   7.790   -6.676  1.00 94.47 140 A 1 
ATOM 1106 C CE1 . PHE A 1 140 ? 10.519  9.658   -8.659  1.00 93.90 140 A 1 
ATOM 1107 C CE2 . PHE A 1 140 ? 8.840   8.295   -7.548  1.00 94.12 140 A 1 
ATOM 1108 C CZ  . PHE A 1 140 ? 9.185   9.234   -8.536  1.00 94.54 140 A 1 
ATOM 1109 N N   . SER A 1 141 ? 15.265  6.443   -5.846  1.00 94.73 141 A 1 
ATOM 1110 C CA  . SER A 1 141 ? 16.447  6.559   -4.991  1.00 94.45 141 A 1 
ATOM 1111 C C   . SER A 1 141 ? 16.288  7.706   -3.982  1.00 94.94 141 A 1 
ATOM 1112 O O   . SER A 1 141 ? 15.435  8.589   -4.130  1.00 95.07 141 A 1 
ATOM 1113 C CB  . SER A 1 141 ? 17.707  6.754   -5.842  1.00 93.53 141 A 1 
ATOM 1114 O OG  . SER A 1 141 ? 17.626  7.965   -6.562  1.00 91.27 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? 17.133  7.726   -2.955  1.00 94.54 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? 17.185  8.820   -1.969  1.00 94.72 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? 17.417  10.175  -2.655  1.00 94.93 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? 16.721  11.144  -2.354  1.00 94.72 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? 18.278  8.526   -0.920  1.00 94.25 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? 18.521  9.707   0.028   1.00 92.56 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? 17.891  7.306   -0.072  1.00 92.68 142 A 1 
ATOM 1122 N N   . ASP A 1 143 ? 18.330  10.236  -3.620  1.00 93.98 143 A 1 
ATOM 1123 C CA  . ASP A 1 143 ? 18.653  11.469  -4.348  1.00 93.73 143 A 1 
ATOM 1124 C C   . ASP A 1 143 ? 17.498  11.940  -5.238  1.00 93.97 143 A 1 
ATOM 1125 O O   . ASP A 1 143 ? 17.141  13.120  -5.224  1.00 93.61 143 A 1 
ATOM 1126 C CB  . ASP A 1 143 ? 19.920  11.259  -5.195  1.00 93.35 143 A 1 
ATOM 1127 C CG  . ASP A 1 143 ? 21.181  11.033  -4.361  1.00 91.41 143 A 1 
ATOM 1128 O OD1 . ASP A 1 143 ? 21.198  11.464  -3.185  1.00 87.87 143 A 1 
ATOM 1129 O OD2 . ASP A 1 143 ? 22.120  10.424  -4.915  1.00 88.03 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? 16.854  11.025  -5.969  1.00 93.87 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? 15.668  11.336  -6.778  1.00 93.76 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? 14.504  11.812  -5.902  1.00 94.22 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? 13.783  12.740  -6.281  1.00 93.85 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? 15.229  10.092  -7.562  1.00 93.27 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? 16.157  9.764   -8.746  1.00 91.56 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? 15.915  8.348   -9.287  1.00 91.08 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? 15.975  8.171   -10.523 1.00 85.79 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? 15.730  7.433   -8.451  1.00 86.90 144 A 1 
ATOM 1139 N N   . THR A 1 145 ? 14.330  11.210  -4.724  1.00 94.98 145 A 1 
ATOM 1140 C CA  . THR A 1 145 ? 13.315  11.627  -3.756  1.00 95.79 145 A 1 
ATOM 1141 C C   . THR A 1 145 ? 13.608  13.040  -3.255  1.00 95.49 145 A 1 
ATOM 1142 O O   . THR A 1 145 ? 12.735  13.899  -3.322  1.00 95.16 145 A 1 
ATOM 1143 C CB  . THR A 1 145 ? 13.207  10.641  -2.585  1.00 96.36 145 A 1 
ATOM 1144 O OG1 . THR A 1 145 ? 12.996  9.336   -3.062  1.00 95.12 145 A 1 
ATOM 1145 C CG2 . THR A 1 145 ? 12.017  10.961  -1.685  1.00 95.24 145 A 1 
ATOM 1146 N N   . ASN A 1 146 ? 14.831  13.335  -2.835  1.00 95.64 146 A 1 
ATOM 1147 C CA  . ASN A 1 146 ? 15.223  14.687  -2.434  1.00 94.81 146 A 1 
ATOM 1148 C C   . ASN A 1 146 ? 14.995  15.710  -3.559  1.00 94.01 146 A 1 
ATOM 1149 O O   . ASN A 1 146 ? 14.401  16.762  -3.323  1.00 92.88 146 A 1 
ATOM 1150 C CB  . ASN A 1 146 ? 16.692  14.680  -1.986  1.00 94.56 146 A 1 
ATOM 1151 C CG  . ASN A 1 146 ? 16.859  14.177  -0.567  1.00 93.18 146 A 1 
ATOM 1152 O OD1 . ASN A 1 146 ? 16.145  14.563  0.342   1.00 86.16 146 A 1 
ATOM 1153 N ND2 . ASN A 1 146 ? 17.823  13.326  -0.326  1.00 87.05 146 A 1 
ATOM 1154 N N   . ALA A 1 147 ? 15.383  15.388  -4.784  1.00 93.63 147 A 1 
ATOM 1155 C CA  . ALA A 1 147 ? 15.179  16.258  -5.944  1.00 92.83 147 A 1 
ATOM 1156 C C   . ALA A 1 147 ? 13.690  16.552  -6.218  1.00 92.76 147 A 1 
ATOM 1157 O O   . ALA A 1 147 ? 13.338  17.661  -6.623  1.00 91.54 147 A 1 
ATOM 1158 C CB  . ALA A 1 147 ? 15.854  15.605  -7.156  1.00 91.81 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? 12.799  15.591  -5.954  1.00 93.59 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? 11.353  15.771  -6.105  1.00 93.14 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? 10.801  16.853  -5.162  1.00 92.94 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? 9.906   17.605  -5.555  1.00 90.87 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? 10.672  14.405  -5.887  1.00 92.25 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? 9.150   14.398  -6.081  1.00 87.44 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? 8.759   14.692  -7.530  1.00 85.27 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? 8.585   13.027  -5.707  1.00 85.43 148 A 1 
ATOM 1167 N N   . PHE A 1 149 ? 11.324  16.958  -3.938  1.00 93.42 149 A 1 
ATOM 1168 C CA  . PHE A 1 149 ? 10.849  17.905  -2.920  1.00 92.83 149 A 1 
ATOM 1169 C C   . PHE A 1 149 ? 11.619  19.235  -2.888  1.00 91.22 149 A 1 
ATOM 1170 O O   . PHE A 1 149 ? 11.085  20.225  -2.378  1.00 87.26 149 A 1 
ATOM 1171 C CB  . PHE A 1 149 ? 10.859  17.226  -1.546  1.00 93.47 149 A 1 
ATOM 1172 C CG  . PHE A 1 149 ? 9.802   16.149  -1.388  1.00 94.55 149 A 1 
ATOM 1173 C CD1 . PHE A 1 149 ? 8.481   16.495  -1.046  1.00 93.29 149 A 1 
ATOM 1174 C CD2 . PHE A 1 149 ? 10.133  14.799  -1.596  1.00 93.87 149 A 1 
ATOM 1175 C CE1 . PHE A 1 149 ? 7.506   15.491  -0.913  1.00 93.39 149 A 1 
ATOM 1176 C CE2 . PHE A 1 149 ? 9.157   13.797  -1.468  1.00 93.89 149 A 1 
ATOM 1177 C CZ  . PHE A 1 149 ? 7.843   14.140  -1.125  1.00 94.43 149 A 1 
ATOM 1178 N N   . THR A 1 150 ? 12.831  19.293  -3.428  1.00 90.15 150 A 1 
ATOM 1179 C CA  . THR A 1 150 ? 13.639  20.530  -3.469  1.00 87.07 150 A 1 
ATOM 1180 C C   . THR A 1 150 ? 13.373  21.390  -4.705  1.00 83.37 150 A 1 
ATOM 1181 O O   . THR A 1 150 ? 13.622  22.595  -4.688  1.00 73.70 150 A 1 
ATOM 1182 C CB  . THR A 1 150 ? 15.144  20.229  -3.381  1.00 83.76 150 A 1 
ATOM 1183 O OG1 . THR A 1 150 ? 15.531  19.301  -4.369  1.00 76.92 150 A 1 
ATOM 1184 C CG2 . THR A 1 150 ? 15.544  19.655  -2.023  1.00 73.97 150 A 1 
ATOM 1185 N N   . GLY A 1 151 ? 12.849  20.800  -5.770  1.00 78.06 151 A 1 
ATOM 1186 C CA  . GLY A 1 151 ? 12.471  21.505  -6.993  1.00 75.81 151 A 1 
ATOM 1187 C C   . GLY A 1 151 ? 10.985  21.882  -7.052  1.00 77.42 151 A 1 
ATOM 1188 O O   . GLY A 1 151 ? 10.182  21.521  -6.198  1.00 72.20 151 A 1 
ATOM 1189 N N   . ASP A 1 152 ? 10.586  22.546  -8.136  1.00 82.12 152 A 1 
ATOM 1190 C CA  . ASP A 1 152 ? 9.175   22.833  -8.442  1.00 82.37 152 A 1 
ATOM 1191 C C   . ASP A 1 152 ? 8.417   21.625  -9.030  1.00 84.36 152 A 1 
ATOM 1192 O O   . ASP A 1 152 ? 7.288   21.753  -9.516  1.00 81.39 152 A 1 
ATOM 1193 C CB  . ASP A 1 152 ? 9.082   24.071  -9.343  1.00 78.70 152 A 1 
ATOM 1194 C CG  . ASP A 1 152 ? 9.289   25.387  -8.589  1.00 74.66 152 A 1 
ATOM 1195 O OD1 . ASP A 1 152 ? 8.782   25.503  -7.444  1.00 71.33 152 A 1 
ATOM 1196 O OD2 . ASP A 1 152 ? 9.841   26.322  -9.193  1.00 70.98 152 A 1 
ATOM 1197 N N   . ALA A 1 153 ? 9.010   20.431  -8.978  1.00 84.47 153 A 1 
ATOM 1198 C CA  . ALA A 1 153 ? 8.485   19.233  -9.629  1.00 85.26 153 A 1 
ATOM 1199 C C   . ALA A 1 153 ? 7.081   18.842  -9.136  1.00 87.94 153 A 1 
ATOM 1200 O O   . ALA A 1 153 ? 6.283   18.344  -9.925  1.00 86.93 153 A 1 
ATOM 1201 C CB  . ALA A 1 153 ? 9.482   18.089  -9.422  1.00 82.49 153 A 1 
ATOM 1202 N N   . LEU A 1 154 ? 6.738   19.091  -7.873  1.00 89.41 154 A 1 
ATOM 1203 C CA  . LEU A 1 154 ? 5.403   18.779  -7.342  1.00 91.18 154 A 1 
ATOM 1204 C C   . LEU A 1 154 ? 4.319   19.790  -7.758  1.00 92.01 154 A 1 
ATOM 1205 O O   . LEU A 1 154 ? 3.137   19.442  -7.784  1.00 91.33 154 A 1 
ATOM 1206 C CB  . LEU A 1 154 ? 5.476   18.631  -5.814  1.00 91.45 154 A 1 
ATOM 1207 C CG  . LEU A 1 154 ? 6.300   17.421  -5.329  1.00 91.16 154 A 1 
ATOM 1208 C CD1 . LEU A 1 154 ? 6.298   17.387  -3.801  1.00 89.37 154 A 1 
ATOM 1209 C CD2 . LEU A 1 154 ? 5.733   16.094  -5.838  1.00 89.65 154 A 1 
ATOM 1210 N N   . ARG A 1 155 ? 4.680   21.024  -8.123  1.00 92.38 155 A 1 
ATOM 1211 C CA  . ARG A 1 155 ? 3.701   22.077  -8.476  1.00 92.22 155 A 1 
ATOM 1212 C C   . ARG A 1 155 ? 2.906   21.759  -9.743  1.00 93.16 155 A 1 
ATOM 1213 O O   . ARG A 1 155 ? 1.778   22.223  -9.885  1.00 92.35 155 A 1 
ATOM 1214 C CB  . ARG A 1 155 ? 4.394   23.434  -8.648  1.00 90.86 155 A 1 
ATOM 1215 C CG  . ARG A 1 155 ? 4.985   23.970  -7.341  1.00 84.84 155 A 1 
ATOM 1216 C CD  . ARG A 1 155 ? 5.495   25.399  -7.572  1.00 80.10 155 A 1 
ATOM 1217 N NE  . ARG A 1 155 ? 6.120   25.958  -6.358  1.00 72.76 155 A 1 
ATOM 1218 C CZ  . ARG A 1 155 ? 6.396   27.234  -6.157  1.00 64.90 155 A 1 
ATOM 1219 N NH1 . ARG A 1 155 ? 6.075   28.158  -7.012  1.00 59.09 155 A 1 
ATOM 1220 N NH2 . ARG A 1 155 ? 7.016   27.611  -5.080  1.00 57.61 155 A 1 
ATOM 1221 N N   . GLN A 1 156 ? 3.469   20.949  -10.634 1.00 93.31 156 A 1 
ATOM 1222 C CA  . GLN A 1 156 ? 2.805   20.525  -11.869 1.00 93.29 156 A 1 
ATOM 1223 C C   . GLN A 1 156 ? 1.700   19.471  -11.654 1.00 94.51 156 A 1 
ATOM 1224 O O   . GLN A 1 156 ? 1.020   19.100  -12.607 1.00 93.75 156 A 1 
ATOM 1225 C CB  . GLN A 1 156 ? 3.878   20.080  -12.877 1.00 90.89 156 A 1 
ATOM 1226 C CG  . GLN A 1 156 ? 4.480   18.710  -12.540 1.00 82.66 156 A 1 
ATOM 1227 C CD  . GLN A 1 156 ? 5.686   18.353  -13.394 1.00 79.26 156 A 1 
ATOM 1228 O OE1 . GLN A 1 156 ? 5.641   18.366  -14.612 1.00 72.16 156 A 1 
ATOM 1229 N NE2 . GLN A 1 156 ? 6.802   18.004  -12.800 1.00 68.74 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? 1.498   18.992  -10.423 1.00 94.54 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? 0.538   17.940  -10.085 1.00 95.00 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? -0.576  18.436  -9.145  1.00 95.57 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? -0.686  17.965  -8.013  1.00 94.77 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? 1.292   16.726  -9.517  1.00 94.61 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? 2.443   16.226  -10.364 1.00 94.47 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? 2.256   15.918  -11.720 1.00 92.68 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? 3.720   16.090  -9.789  1.00 92.90 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? 3.345   15.497  -12.504 1.00 91.75 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? 4.806   15.664  -10.570 1.00 92.10 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? 4.623   15.376  -11.931 1.00 92.03 157 A 1 
ATOM 1241 N N   . PRO A 1 158 ? -1.447  19.373  -9.585  1.00 95.86 158 A 1 
ATOM 1242 C CA  . PRO A 1 158 ? -2.445  20.006  -8.710  1.00 95.95 158 A 1 
ATOM 1243 C C   . PRO A 1 158 ? -3.514  19.039  -8.182  1.00 96.43 158 A 1 
ATOM 1244 O O   . PRO A 1 158 ? -4.135  19.311  -7.159  1.00 95.66 158 A 1 
ATOM 1245 C CB  . PRO A 1 158 ? -3.070  21.109  -9.570  1.00 95.32 158 A 1 
ATOM 1246 C CG  . PRO A 1 158 ? -2.913  20.585  -10.994 1.00 94.46 158 A 1 
ATOM 1247 C CD  . PRO A 1 158 ? -1.557  19.890  -10.938 1.00 96.01 158 A 1 
ATOM 1248 N N   . CYS A 1 159 ? -3.738  17.903  -8.853  1.00 96.93 159 A 1 
ATOM 1249 C CA  . CYS A 1 159 ? -4.696  16.869  -8.438  1.00 97.40 159 A 1 
ATOM 1250 C C   . CYS A 1 159 ? -4.045  15.731  -7.630  1.00 97.62 159 A 1 
ATOM 1251 O O   . CYS A 1 159 ? -4.617  14.642  -7.512  1.00 97.06 159 A 1 
ATOM 1252 C CB  . CYS A 1 159 ? -5.451  16.357  -9.670  1.00 97.29 159 A 1 
ATOM 1253 S SG  . CYS A 1 159 ? -6.310  17.702  -10.529 1.00 96.49 159 A 1 
ATOM 1254 N N   . ILE A 1 160 ? -2.853  15.951  -7.091  1.00 97.43 160 A 1 
ATOM 1255 C CA  . ILE A 1 160 ? -2.146  14.999  -6.229  1.00 97.35 160 A 1 
ATOM 1256 C C   . ILE A 1 160 ? -1.847  15.645  -4.884  1.00 97.24 160 A 1 
ATOM 1257 O O   . ILE A 1 160 ? -1.468  16.808  -4.795  1.00 96.23 160 A 1 
ATOM 1258 C CB  . ILE A 1 160 ? -0.870  14.459  -6.907  1.00 96.54 160 A 1 
ATOM 1259 C CG1 . ILE A 1 160 ? -1.300  13.658  -8.152  1.00 92.93 160 A 1 
ATOM 1260 C CG2 . ILE A 1 160 ? -0.041  13.599  -5.938  1.00 93.33 160 A 1 
ATOM 1261 C CD1 . ILE A 1 160 ? -0.171  12.900  -8.828  1.00 86.50 160 A 1 
ATOM 1262 N N   . ARG A 1 161 ? -1.964  14.857  -3.833  1.00 97.83 161 A 1 
ATOM 1263 C CA  . ARG A 1 161 ? -1.483  15.197  -2.498  1.00 97.90 161 A 1 
ATOM 1264 C C   . ARG A 1 161 ? -0.443  14.168  -2.078  1.00 98.21 161 A 1 
ATOM 1265 O O   . ARG A 1 161 ? -0.798  13.026  -1.780  1.00 97.99 161 A 1 
ATOM 1266 C CB  . ARG A 1 161 ? -2.684  15.278  -1.554  1.00 97.14 161 A 1 
ATOM 1267 C CG  . ARG A 1 161 ? -2.267  15.751  -0.158  1.00 88.40 161 A 1 
ATOM 1268 C CD  . ARG A 1 161 ? -3.499  15.991  0.725   1.00 83.82 161 A 1 
ATOM 1269 N NE  . ARG A 1 161 ? -4.309  17.122  0.239   1.00 76.33 161 A 1 
ATOM 1270 C CZ  . ARG A 1 161 ? -5.497  17.484  0.689   1.00 67.87 161 A 1 
ATOM 1271 N NH1 . ARG A 1 161 ? -6.097  16.850  1.657   1.00 61.08 161 A 1 
ATOM 1272 N NH2 . ARG A 1 161 ? -6.104  18.514  0.164   1.00 62.18 161 A 1 
ATOM 1273 N N   . VAL A 1 162 ? 0.821   14.564  -2.059  1.00 97.85 162 A 1 
ATOM 1274 C CA  . VAL A 1 162 ? 1.897   13.721  -1.529  1.00 97.97 162 A 1 
ATOM 1275 C C   . VAL A 1 162 ? 1.808   13.755  -0.010  1.00 98.06 162 A 1 
ATOM 1276 O O   . VAL A 1 162 ? 2.024   14.797  0.603   1.00 97.67 162 A 1 
ATOM 1277 C CB  . VAL A 1 162 ? 3.284   14.146  -2.036  1.00 97.64 162 A 1 
ATOM 1278 C CG1 . VAL A 1 162 ? 4.335   13.129  -1.575  1.00 96.98 162 A 1 
ATOM 1279 C CG2 . VAL A 1 162 ? 3.333   14.205  -3.570  1.00 97.03 162 A 1 
ATOM 1280 N N   . CYS A 1 163 ? 1.414   12.624  0.587   1.00 98.27 163 A 1 
ATOM 1281 C CA  . CYS A 1 163 ? 1.166   12.518  2.025   1.00 98.37 163 A 1 
ATOM 1282 C C   . CYS A 1 163 ? 2.375   12.002  2.810   1.00 98.41 163 A 1 
ATOM 1283 O O   . CYS A 1 163 ? 2.352   12.054  4.036   1.00 97.91 163 A 1 
ATOM 1284 C CB  . CYS A 1 163 ? -0.070  11.641  2.257   1.00 98.26 163 A 1 
ATOM 1285 S SG  . CYS A 1 163 ? -1.554  12.453  1.581   1.00 97.57 163 A 1 
ATOM 1286 N N   . GLY A 1 164 ? 3.404   11.496  2.129   1.00 98.44 164 A 1 
ATOM 1287 C CA  . GLY A 1 164 ? 4.578   10.938  2.785   1.00 98.48 164 A 1 
ATOM 1288 C C   . GLY A 1 164 ? 5.377   9.986   1.909   1.00 98.60 164 A 1 
ATOM 1289 O O   . GLY A 1 164 ? 5.292   10.029  0.679   1.00 98.37 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? 6.133   9.120   2.576   1.00 98.24 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? 6.984   8.113   1.955   1.00 98.30 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? 6.500   6.700   2.276   1.00 98.30 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? 5.881   6.450   3.313   1.00 98.00 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? 8.453   8.306   2.383   1.00 98.21 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? 9.045   9.706   2.147   1.00 97.81 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? 10.511  9.711   2.576   1.00 97.22 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? 8.968   10.151  0.688   1.00 97.19 165 A 1 
ATOM 1298 N N   . MET A 1 166 ? 6.817   5.764   1.388   1.00 98.06 166 A 1 
ATOM 1299 C CA  . MET A 1 166 ? 6.677   4.329   1.591   1.00 97.90 166 A 1 
ATOM 1300 C C   . MET A 1 166 ? 8.006   3.638   1.288   1.00 97.70 166 A 1 
ATOM 1301 O O   . MET A 1 166 ? 8.712   4.025   0.361   1.00 96.88 166 A 1 
ATOM 1302 C CB  . MET A 1 166 ? 5.516   3.802   0.736   1.00 97.18 166 A 1 
ATOM 1303 C CG  . MET A 1 166 ? 5.169   2.332   1.021   1.00 94.65 166 A 1 
ATOM 1304 S SD  . MET A 1 166 ? 6.170   1.065   0.210   1.00 90.43 166 A 1 
ATOM 1305 C CE  . MET A 1 166 ? 5.385   1.044   -1.426  1.00 81.43 166 A 1 
ATOM 1306 N N   . GLY A 1 167 ? 8.342   2.611   2.062   1.00 96.55 167 A 1 
ATOM 1307 C CA  . GLY A 1 167 ? 9.493   1.759   1.797   1.00 96.12 167 A 1 
ATOM 1308 C C   . GLY A 1 167 ? 9.276   0.341   2.308   1.00 95.98 167 A 1 
ATOM 1309 O O   . GLY A 1 167 ? 8.483   0.107   3.224   1.00 94.82 167 A 1 
ATOM 1310 N N   . MET A 1 168 ? 9.965   -0.607  1.686   1.00 95.13 168 A 1 
ATOM 1311 C CA  . MET A 1 168 ? 9.986   -2.012  2.094   1.00 94.50 168 A 1 
ATOM 1312 C C   . MET A 1 168 ? 11.423  -2.400  2.397   1.00 94.17 168 A 1 
ATOM 1313 O O   . MET A 1 168 ? 12.311  -2.123  1.583   1.00 92.58 168 A 1 
ATOM 1314 C CB  . MET A 1 168 ? 9.390   -2.901  0.999   1.00 93.40 168 A 1 
ATOM 1315 C CG  . MET A 1 168 ? 7.898   -2.636  0.790   1.00 90.74 168 A 1 
ATOM 1316 S SD  . MET A 1 168 ? 7.097   -3.635  -0.491  1.00 86.30 168 A 1 
ATOM 1317 C CE  . MET A 1 168 ? 7.878   -2.924  -1.970  1.00 73.92 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? 11.645  -3.015  3.554   1.00 93.11 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? 12.953  -3.540  3.914   1.00 92.63 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? 13.265  -4.816  3.120   1.00 91.89 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? 12.369  -5.465  2.566   1.00 90.18 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? 13.001  -3.766  5.427   1.00 92.27 169 A 1 
ATOM 1323 N N   . THR A 1 170 ? 14.537  -5.172  3.092   1.00 92.49 170 A 1 
ATOM 1324 C CA  . THR A 1 170 ? 15.005  -6.459  2.569   1.00 91.23 170 A 1 
ATOM 1325 C C   . THR A 1 170 ? 14.317  -7.607  3.299   1.00 90.47 170 A 1 
ATOM 1326 O O   . THR A 1 170 ? 14.228  -7.603  4.527   1.00 88.76 170 A 1 
ATOM 1327 C CB  . THR A 1 170 ? 16.523  -6.582  2.748   1.00 90.11 170 A 1 
ATOM 1328 O OG1 . THR A 1 170 ? 17.180  -5.582  2.005   1.00 87.46 170 A 1 
ATOM 1329 C CG2 . THR A 1 170 ? 17.068  -7.917  2.249   1.00 87.51 170 A 1 
ATOM 1330 N N   . PHE A 1 171 ? 13.879  -8.621  2.554   1.00 88.88 171 A 1 
ATOM 1331 C CA  . PHE A 1 171 ? 13.369  -9.849  3.158   1.00 87.11 171 A 1 
ATOM 1332 C C   . PHE A 1 171 ? 14.530  -10.646 3.780   1.00 87.21 171 A 1 
ATOM 1333 O O   . PHE A 1 171 ? 15.319  -11.273 3.072   1.00 85.75 171 A 1 
ATOM 1334 C CB  . PHE A 1 171 ? 12.586  -10.653 2.112   1.00 85.41 171 A 1 
ATOM 1335 C CG  . PHE A 1 171 ? 11.912  -11.873 2.706   1.00 80.69 171 A 1 
ATOM 1336 C CD1 . PHE A 1 171 ? 12.469  -13.154 2.522   1.00 76.05 171 A 1 
ATOM 1337 C CD2 . PHE A 1 171 ? 10.751  -11.721 3.485   1.00 74.82 171 A 1 
ATOM 1338 C CE1 . PHE A 1 171 ? 11.863  -14.277 3.110   1.00 71.18 171 A 1 
ATOM 1339 C CE2 . PHE A 1 171 ? 10.146  -12.842 4.077   1.00 71.67 171 A 1 
ATOM 1340 C CZ  . PHE A 1 171 ? 10.700  -14.121 3.890   1.00 71.16 171 A 1 
ATOM 1341 N N   . THR A 1 172 ? 14.679  -10.564 5.108   1.00 89.00 172 A 1 
ATOM 1342 C CA  . THR A 1 172 ? 15.805  -11.157 5.844   1.00 89.81 172 A 1 
ATOM 1343 C C   . THR A 1 172 ? 15.451  -11.401 7.308   1.00 89.82 172 A 1 
ATOM 1344 O O   . THR A 1 172 ? 14.689  -10.641 7.897   1.00 88.21 172 A 1 
ATOM 1345 C CB  . THR A 1 172 ? 17.038  -10.240 5.750   1.00 89.58 172 A 1 
ATOM 1346 O OG1 . THR A 1 172 ? 18.161  -10.825 6.371   1.00 88.51 172 A 1 
ATOM 1347 C CG2 . THR A 1 172 ? 16.861  -8.854  6.384   1.00 87.96 172 A 1 
ATOM 1348 N N   . ASP A 1 173 ? 16.096  -12.398 7.925   1.00 91.03 173 A 1 
ATOM 1349 C CA  . ASP A 1 173 ? 16.002  -12.649 9.373   1.00 91.36 173 A 1 
ATOM 1350 C C   . ASP A 1 173 ? 16.844  -11.661 10.211  1.00 92.70 173 A 1 
ATOM 1351 O O   . ASP A 1 173 ? 16.793  -11.659 11.441  1.00 91.31 173 A 1 
ATOM 1352 C CB  . ASP A 1 173 ? 16.429  -14.098 9.664   1.00 90.01 173 A 1 
ATOM 1353 C CG  . ASP A 1 173 ? 15.585  -15.140 8.927   1.00 85.65 173 A 1 
ATOM 1354 O OD1 . ASP A 1 173 ? 14.358  -14.943 8.829   1.00 81.23 173 A 1 
ATOM 1355 O OD2 . ASP A 1 173 ? 16.197  -16.122 8.449   1.00 81.36 173 A 1 
ATOM 1356 N N   . SER A 1 174 ? 17.647  -10.804 9.565   1.00 91.18 174 A 1 
ATOM 1357 C CA  . SER A 1 174 ? 18.483  -9.820  10.256  1.00 92.48 174 A 1 
ATOM 1358 C C   . SER A 1 174 ? 17.673  -8.587  10.657  1.00 93.38 174 A 1 
ATOM 1359 O O   . SER A 1 174 ? 17.559  -7.618  9.899   1.00 93.12 174 A 1 
ATOM 1360 C CB  . SER A 1 174 ? 19.691  -9.440  9.399   1.00 91.52 174 A 1 
ATOM 1361 O OG  . SER A 1 174 ? 20.514  -8.504  10.081  1.00 88.18 174 A 1 
ATOM 1362 N N   . THR A 1 175 ? 17.186  -8.576  11.896  1.00 93.05 175 A 1 
ATOM 1363 C CA  . THR A 1 175 ? 16.476  -7.424  12.476  1.00 93.34 175 A 1 
ATOM 1364 C C   . THR A 1 175 ? 17.309  -6.139  12.431  1.00 94.23 175 A 1 
ATOM 1365 O O   . THR A 1 175 ? 16.772  -5.071  12.148  1.00 93.96 175 A 1 
ATOM 1366 C CB  . THR A 1 175 ? 16.076  -7.712  13.930  1.00 91.90 175 A 1 
ATOM 1367 O OG1 . THR A 1 175 ? 15.392  -8.931  14.011  1.00 85.15 175 A 1 
ATOM 1368 C CG2 . THR A 1 175 ? 15.147  -6.647  14.510  1.00 83.78 175 A 1 
ATOM 1369 N N   . ASP A 1 176 ? 18.624  -6.222  12.638  1.00 93.45 176 A 1 
ATOM 1370 C CA  . ASP A 1 176 ? 19.509  -5.051  12.563  1.00 93.97 176 A 1 
ATOM 1371 C C   . ASP A 1 176 ? 19.558  -4.446  11.159  1.00 94.51 176 A 1 
ATOM 1372 O O   . ASP A 1 176 ? 19.604  -3.224  11.009  1.00 93.98 176 A 1 
ATOM 1373 C CB  . ASP A 1 176 ? 20.934  -5.434  12.989  1.00 93.35 176 A 1 
ATOM 1374 C CG  . ASP A 1 176 ? 21.064  -5.750  14.479  1.00 87.53 176 A 1 
ATOM 1375 O OD1 . ASP A 1 176 ? 20.231  -5.245  15.265  1.00 82.27 176 A 1 
ATOM 1376 O OD2 . ASP A 1 176 ? 22.024  -6.477  14.806  1.00 82.54 176 A 1 
ATOM 1377 N N   . ARG A 1 177 ? 19.524  -5.285  10.120  1.00 94.47 177 A 1 
ATOM 1378 C CA  . ARG A 1 177 ? 19.455  -4.810  8.735   1.00 94.70 177 A 1 
ATOM 1379 C C   . ARG A 1 177 ? 18.127  -4.112  8.470   1.00 95.20 177 A 1 
ATOM 1380 O O   . ARG A 1 177 ? 18.139  -2.980  7.998   1.00 94.37 177 A 1 
ATOM 1381 C CB  . ARG A 1 177 ? 19.697  -5.972  7.774   1.00 93.32 177 A 1 
ATOM 1382 C CG  . ARG A 1 177 ? 19.702  -5.490  6.314   1.00 88.68 177 A 1 
ATOM 1383 C CD  . ARG A 1 177 ? 20.029  -6.654  5.384   1.00 85.01 177 A 1 
ATOM 1384 N NE  . ARG A 1 177 ? 20.088  -6.197  3.998   1.00 78.13 177 A 1 
ATOM 1385 C CZ  . ARG A 1 177 ? 20.304  -6.914  2.918   1.00 73.76 177 A 1 
ATOM 1386 N NH1 . ARG A 1 177 ? 20.474  -8.204  2.943   1.00 68.97 177 A 1 
ATOM 1387 N NH2 . ARG A 1 177 ? 20.357  -6.316  1.776   1.00 65.01 177 A 1 
ATOM 1388 N N   . VAL A 1 178 ? 17.017  -4.738  8.845   1.00 94.87 178 A 1 
ATOM 1389 C CA  . VAL A 1 178 ? 15.668  -4.169  8.711   1.00 94.98 178 A 1 
ATOM 1390 C C   . VAL A 1 178 ? 15.582  -2.804  9.402   1.00 95.65 178 A 1 
ATOM 1391 O O   . VAL A 1 178 ? 15.153  -1.826  8.789   1.00 95.73 178 A 1 
ATOM 1392 C CB  . VAL A 1 178 ? 14.623  -5.155  9.274   1.00 94.13 178 A 1 
ATOM 1393 C CG1 . VAL A 1 178 ? 13.221  -4.554  9.335   1.00 91.78 178 A 1 
ATOM 1394 C CG2 . VAL A 1 178 ? 14.555  -6.426  8.418   1.00 91.94 178 A 1 
ATOM 1395 N N   . ARG A 1 179 ? 16.067  -2.691  10.646  1.00 96.14 179 A 1 
ATOM 1396 C CA  . ARG A 1 179 ? 16.107  -1.418  11.383  1.00 96.14 179 A 1 
ATOM 1397 C C   . ARG A 1 179 ? 16.942  -0.357  10.676  1.00 96.28 179 A 1 
ATOM 1398 O O   . ARG A 1 179 ? 16.500  0.785   10.576  1.00 96.10 179 A 1 
ATOM 1399 C CB  . ARG A 1 179 ? 16.648  -1.634  12.800  1.00 95.49 179 A 1 
ATOM 1400 C CG  . ARG A 1 179 ? 15.598  -2.238  13.737  1.00 87.84 179 A 1 
ATOM 1401 C CD  . ARG A 1 179 ? 16.192  -2.325  15.143  1.00 87.18 179 A 1 
ATOM 1402 N NE  . ARG A 1 179 ? 15.207  -2.764  16.141  1.00 79.48 179 A 1 
ATOM 1403 C CZ  . ARG A 1 179 ? 15.448  -3.490  17.214  1.00 73.50 179 A 1 
ATOM 1404 N NH1 . ARG A 1 179 ? 16.639  -3.952  17.491  1.00 64.41 179 A 1 
ATOM 1405 N NH2 . ARG A 1 179 ? 14.484  -3.768  18.042  1.00 64.03 179 A 1 
ATOM 1406 N N   . ARG A 1 180 ? 18.123  -0.706  10.164  1.00 95.93 180 A 1 
ATOM 1407 C CA  . ARG A 1 180 ? 18.952  0.249   9.406   1.00 95.58 180 A 1 
ATOM 1408 C C   . ARG A 1 180 ? 18.224  0.780   8.172   1.00 95.96 180 A 1 
ATOM 1409 O O   . ARG A 1 180 ? 18.222  1.986   7.955   1.00 95.63 180 A 1 
ATOM 1410 C CB  . ARG A 1 180 ? 20.279  -0.371  8.974   1.00 94.78 180 A 1 
ATOM 1411 C CG  . ARG A 1 180 ? 21.291  -0.524  10.109  1.00 87.72 180 A 1 
ATOM 1412 C CD  . ARG A 1 180 ? 22.687  -0.857  9.581   1.00 86.33 180 A 1 
ATOM 1413 N NE  . ARG A 1 180 ? 22.710  -1.929  8.563   1.00 77.16 180 A 1 
ATOM 1414 C CZ  . ARG A 1 180 ? 23.135  -3.171  8.693   1.00 72.40 180 A 1 
ATOM 1415 N NH1 . ARG A 1 180 ? 23.555  -3.643  9.831   1.00 63.24 180 A 1 
ATOM 1416 N NH2 . ARG A 1 180 ? 23.158  -3.963  7.651   1.00 61.54 180 A 1 
ATOM 1417 N N   . GLU A 1 181 ? 17.602  -0.094  7.392   1.00 95.32 181 A 1 
ATOM 1418 C CA  . GLU A 1 181 ? 16.882  0.286   6.173   1.00 95.20 181 A 1 
ATOM 1419 C C   . GLU A 1 181 ? 15.665  1.175   6.488   1.00 95.99 181 A 1 
ATOM 1420 O O   . GLU A 1 181 ? 15.489  2.229   5.870   1.00 96.00 181 A 1 
ATOM 1421 C CB  . GLU A 1 181 ? 16.484  -0.985  5.403   1.00 94.53 181 A 1 
ATOM 1422 C CG  . GLU A 1 181 ? 17.701  -1.718  4.792   1.00 93.40 181 A 1 
ATOM 1423 C CD  . GLU A 1 181 ? 17.346  -3.047  4.100   1.00 93.79 181 A 1 
ATOM 1424 O OE1 . GLU A 1 181 ? 18.256  -3.691  3.529   1.00 89.59 181 A 1 
ATOM 1425 O OE2 . GLU A 1 181 ? 16.169  -3.471  4.121   1.00 90.74 181 A 1 
ATOM 1426 N N   . PHE A 1 182 ? 14.875  0.849   7.510   1.00 96.25 182 A 1 
ATOM 1427 C CA  . PHE A 1 182 ? 13.787  1.720   7.970   1.00 96.72 182 A 1 
ATOM 1428 C C   . PHE A 1 182 ? 14.297  3.038   8.564   1.00 97.10 182 A 1 
ATOM 1429 O O   . PHE A 1 182 ? 13.725  4.095   8.279   1.00 97.15 182 A 1 
ATOM 1430 C CB  . PHE A 1 182 ? 12.902  0.971   8.975   1.00 96.57 182 A 1 
ATOM 1431 C CG  . PHE A 1 182 ? 12.072  -0.175  8.415   1.00 96.62 182 A 1 
ATOM 1432 C CD1 . PHE A 1 182 ? 11.552  -0.136  7.108   1.00 95.35 182 A 1 
ATOM 1433 C CD2 . PHE A 1 182 ? 11.762  -1.271  9.243   1.00 95.37 182 A 1 
ATOM 1434 C CE1 . PHE A 1 182 ? 10.750  -1.190  6.625   1.00 95.05 182 A 1 
ATOM 1435 C CE2 . PHE A 1 182 ? 10.960  -2.321  8.763   1.00 94.86 182 A 1 
ATOM 1436 C CZ  . PHE A 1 182 ? 10.456  -2.284  7.452   1.00 95.30 182 A 1 
ATOM 1437 N N   . GLY A 1 183 ? 15.395  3.020   9.308   1.00 96.38 183 A 1 
ATOM 1438 C CA  . GLY A 1 183 ? 16.045  4.225   9.823   1.00 96.56 183 A 1 
ATOM 1439 C C   . GLY A 1 183 ? 16.497  5.176   8.713   1.00 96.84 183 A 1 
ATOM 1440 O O   . GLY A 1 183 ? 16.318  6.391   8.836   1.00 96.52 183 A 1 
ATOM 1441 N N   . LEU A 1 184 ? 16.997  4.656   7.588   1.00 96.99 184 A 1 
ATOM 1442 C CA  . LEU A 1 184 ? 17.314  5.463   6.401   1.00 96.50 184 A 1 
ATOM 1443 C C   . LEU A 1 184 ? 16.069  6.170   5.851   1.00 97.19 184 A 1 
ATOM 1444 O O   . LEU A 1 184 ? 16.117  7.373   5.576   1.00 96.96 184 A 1 
ATOM 1445 C CB  . LEU A 1 184 ? 17.942  4.582   5.303   1.00 95.09 184 A 1 
ATOM 1446 C CG  . LEU A 1 184 ? 19.374  4.097   5.588   1.00 79.96 184 A 1 
ATOM 1447 C CD1 . LEU A 1 184 ? 19.788  3.077   4.524   1.00 75.93 184 A 1 
ATOM 1448 C CD2 . LEU A 1 184 ? 20.382  5.249   5.573   1.00 76.39 184 A 1 
ATOM 1449 N N   . LEU A 1 185 ? 14.949  5.453   5.734   1.00 97.01 185 A 1 
ATOM 1450 C CA  . LEU A 1 185 ? 13.694  6.038   5.262   1.00 97.39 185 A 1 
ATOM 1451 C C   . LEU A 1 185 ? 13.156  7.095   6.227   1.00 97.77 185 A 1 
ATOM 1452 O O   . LEU A 1 185 ? 12.736  8.164   5.782   1.00 97.73 185 A 1 
ATOM 1453 C CB  . LEU A 1 185 ? 12.659  4.928   5.028   1.00 97.14 185 A 1 
ATOM 1454 C CG  . LEU A 1 185 ? 11.398  5.427   4.301   1.00 96.18 185 A 1 
ATOM 1455 C CD1 . LEU A 1 185 ? 11.705  5.941   2.897   1.00 95.20 185 A 1 
ATOM 1456 C CD2 . LEU A 1 185 ? 10.390  4.291   4.167   1.00 95.24 185 A 1 
ATOM 1457 N N   . ARG A 1 186 ? 13.210  6.834   7.540   1.00 98.17 186 A 1 
ATOM 1458 C CA  . ARG A 1 186 ? 12.848  7.819   8.567   1.00 98.20 186 A 1 
ATOM 1459 C C   . ARG A 1 186 ? 13.697  9.083   8.445   1.00 98.27 186 A 1 
ATOM 1460 O O   . ARG A 1 186 ? 13.153  10.179  8.416   1.00 98.11 186 A 1 
ATOM 1461 C CB  . ARG A 1 186 ? 12.990  7.214   9.973   1.00 97.74 186 A 1 
ATOM 1462 C CG  . ARG A 1 186 ? 12.585  8.221   11.064  1.00 94.98 186 A 1 
ATOM 1463 C CD  . ARG A 1 186 ? 12.928  7.752   12.483  1.00 88.34 186 A 1 
ATOM 1464 N NE  . ARG A 1 186 ? 14.388  7.629   12.716  1.00 75.48 186 A 1 
ATOM 1465 C CZ  . ARG A 1 186 ? 14.964  6.777   13.550  1.00 66.18 186 A 1 
ATOM 1466 N NH1 . ARG A 1 186 ? 14.284  6.108   14.415  1.00 58.77 186 A 1 
ATOM 1467 N NH2 . ARG A 1 186 ? 16.236  6.537   13.498  1.00 56.53 186 A 1 
ATOM 1468 N N   . HIS A 1 187 ? 15.015  8.954   8.351   1.00 97.95 187 A 1 
ATOM 1469 C CA  . HIS A 1 187 ? 15.899  10.118  8.231   1.00 97.82 187 A 1 
ATOM 1470 C C   . HIS A 1 187 ? 15.594  10.940  6.976   1.00 97.87 187 A 1 
ATOM 1471 O O   . HIS A 1 187 ? 15.554  12.167  7.050   1.00 97.52 187 A 1 
ATOM 1472 C CB  . HIS A 1 187 ? 17.363  9.669   8.232   1.00 97.56 187 A 1 
ATOM 1473 C CG  . HIS A 1 187 ? 17.848  9.126   9.552   1.00 90.68 187 A 1 
ATOM 1474 N ND1 . HIS A 1 187 ? 18.744  8.093   9.705   1.00 76.14 187 A 1 
ATOM 1475 C CD2 . HIS A 1 187 ? 17.532  9.563   10.811  1.00 75.79 187 A 1 
ATOM 1476 C CE1 . HIS A 1 187 ? 18.959  7.918   11.014  1.00 76.87 187 A 1 
ATOM 1477 N NE2 . HIS A 1 187 ? 18.242  8.790   11.729  1.00 79.50 187 A 1 
ATOM 1478 N N   . LEU A 1 188 ? 15.328  10.286  5.844   1.00 97.71 188 A 1 
ATOM 1479 C CA  . LEU A 1 188 ? 14.908  10.965  4.619   1.00 97.63 188 A 1 
ATOM 1480 C C   . LEU A 1 188 ? 13.575  11.698  4.811   1.00 97.70 188 A 1 
ATOM 1481 O O   . LEU A 1 188 ? 13.446  12.859  4.423   1.00 97.38 188 A 1 
ATOM 1482 C CB  . LEU A 1 188 ? 14.831  9.928   3.487   1.00 97.49 188 A 1 
ATOM 1483 C CG  . LEU A 1 188 ? 14.370  10.505  2.141   1.00 96.68 188 A 1 
ATOM 1484 C CD1 . LEU A 1 188 ? 15.316  11.586  1.622   1.00 95.52 188 A 1 
ATOM 1485 C CD2 . LEU A 1 188 ? 14.302  9.381   1.110   1.00 95.66 188 A 1 
ATOM 1486 N N   . PHE A 1 189 ? 12.597  11.049  5.437   1.00 98.15 189 A 1 
ATOM 1487 C CA  . PHE A 1 189 ? 11.293  11.637  5.732   1.00 98.09 189 A 1 
ATOM 1488 C C   . PHE A 1 189 ? 11.420  12.894  6.603   1.00 97.88 189 A 1 
ATOM 1489 O O   . PHE A 1 189 ? 10.879  13.941  6.251   1.00 97.61 189 A 1 
ATOM 1490 C CB  . PHE A 1 189 ? 10.409  10.574  6.400   1.00 98.05 189 A 1 
ATOM 1491 C CG  . PHE A 1 189 ? 9.058   11.090  6.845   1.00 98.06 189 A 1 
ATOM 1492 C CD1 . PHE A 1 189 ? 8.852   11.472  8.183   1.00 97.28 189 A 1 
ATOM 1493 C CD2 . PHE A 1 189 ? 8.008   11.191  5.920   1.00 97.47 189 A 1 
ATOM 1494 C CE1 . PHE A 1 189 ? 7.595   11.948  8.591   1.00 97.05 189 A 1 
ATOM 1495 C CE2 . PHE A 1 189 ? 6.752   11.664  6.327   1.00 96.97 189 A 1 
ATOM 1496 C CZ  . PHE A 1 189 ? 6.543   12.042  7.664   1.00 97.13 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? 12.177  12.823  7.699   1.00 97.82 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? 12.403  13.965  8.592   1.00 97.55 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? 13.187  15.091  7.905   1.00 97.31 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? 12.843  16.266  8.063   1.00 96.78 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? 13.133  13.506  9.865   1.00 97.45 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? 12.281  12.607  10.787  1.00 95.36 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? 10.950  13.239  11.220  1.00 92.42 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? 9.983   12.481  11.440  1.00 83.53 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? 10.874  14.489  11.301  1.00 85.90 190 A 1 
ATOM 1506 N N   . ALA A 1 191 ? 14.185  14.754  7.088   1.00 97.49 191 A 1 
ATOM 1507 C CA  . ALA A 1 191 ? 14.935  15.739  6.310   1.00 97.07 191 A 1 
ATOM 1508 C C   . ALA A 1 191 ? 14.019  16.512  5.349   1.00 96.78 191 A 1 
ATOM 1509 O O   . ALA A 1 191 ? 14.014  17.741  5.362   1.00 95.93 191 A 1 
ATOM 1510 C CB  . ALA A 1 191 ? 16.077  15.037  5.572   1.00 96.84 191 A 1 
ATOM 1511 N N   . ILE A 1 192 ? 13.178  15.812  4.583   1.00 97.35 192 A 1 
ATOM 1512 C CA  . ILE A 1 192 ? 12.201  16.439  3.680   1.00 96.98 192 A 1 
ATOM 1513 C C   . ILE A 1 192 ? 11.208  17.293  4.474   1.00 96.31 192 A 1 
ATOM 1514 O O   . ILE A 1 192 ? 10.947  18.442  4.125   1.00 95.29 192 A 1 
ATOM 1515 C CB  . ILE A 1 192 ? 11.487  15.356  2.838   1.00 97.06 192 A 1 
ATOM 1516 C CG1 . ILE A 1 192 ? 12.480  14.740  1.827   1.00 96.49 192 A 1 
ATOM 1517 C CG2 . ILE A 1 192 ? 10.271  15.937  2.091   1.00 96.44 192 A 1 
ATOM 1518 C CD1 . ILE A 1 192 ? 11.985  13.430  1.211   1.00 95.02 192 A 1 
ATOM 1519 N N   . LYS A 1 193 ? 10.685  16.774  5.583   1.00 96.47 193 A 1 
ATOM 1520 C CA  . LYS A 1 193 ? 9.717   17.482  6.429   1.00 95.61 193 A 1 
ATOM 1521 C C   . LYS A 1 193 ? 10.311  18.726  7.099   1.00 95.28 193 A 1 
ATOM 1522 O O   . LYS A 1 193 ? 9.570   19.655  7.417   1.00 93.71 193 A 1 
ATOM 1523 C CB  . LYS A 1 193 ? 9.170   16.481  7.456   1.00 94.17 193 A 1 
ATOM 1524 C CG  . LYS A 1 193 ? 7.943   17.013  8.209   1.00 90.11 193 A 1 
ATOM 1525 C CD  . LYS A 1 193 ? 7.416   15.901  9.112   1.00 87.57 193 A 1 
ATOM 1526 C CE  . LYS A 1 193 ? 6.161   16.337  9.860   1.00 80.92 193 A 1 
ATOM 1527 N NZ  . LYS A 1 193 ? 5.644   15.193  10.650  1.00 74.38 193 A 1 
ATOM 1528 N N   . SER A 1 194 ? 11.619  18.777  7.312   1.00 95.23 194 A 1 
ATOM 1529 C CA  . SER A 1 194 ? 12.293  19.923  7.940   1.00 94.45 194 A 1 
ATOM 1530 C C   . SER A 1 194 ? 12.339  21.171  7.050   1.00 93.60 194 A 1 
ATOM 1531 O O   . SER A 1 194 ? 12.335  22.286  7.570   1.00 91.45 194 A 1 
ATOM 1532 C CB  . SER A 1 194 ? 13.694  19.520  8.405   1.00 94.28 194 A 1 
ATOM 1533 O OG  . SER A 1 194 ? 14.601  19.451  7.325   1.00 89.01 194 A 1 
ATOM 1534 N N   . VAL A 1 195 ? 12.294  21.003  5.719   1.00 92.90 195 A 1 
ATOM 1535 C CA  . VAL A 1 195 ? 12.371  22.105  4.748   1.00 91.61 195 A 1 
ATOM 1536 C C   . VAL A 1 195 ? 10.981  22.537  4.253   1.00 92.22 195 A 1 
ATOM 1537 O O   . VAL A 1 195 ? 10.045  21.736  4.229   1.00 90.99 195 A 1 
ATOM 1538 C CB  . VAL A 1 195 ? 13.330  21.785  3.586   1.00 89.23 195 A 1 
ATOM 1539 C CG1 . VAL A 1 195 ? 14.762  21.605  4.105   1.00 82.22 195 A 1 
ATOM 1540 C CG2 . VAL A 1 195 ? 12.931  20.546  2.793   1.00 82.00 195 A 1 
ATOM 1541 N N   . PRO A 1 196 ? 10.773  23.815  3.874   1.00 91.29 196 A 1 
ATOM 1542 C CA  . PRO A 1 196 ? 9.515   24.257  3.277   1.00 90.58 196 A 1 
ATOM 1543 C C   . PRO A 1 196 ? 9.329   23.704  1.859   1.00 90.21 196 A 1 
ATOM 1544 O O   . PRO A 1 196 ? 10.204  23.854  1.013   1.00 87.76 196 A 1 
ATOM 1545 C CB  . PRO A 1 196 ? 9.560   25.791  3.281   1.00 89.03 196 A 1 
ATOM 1546 C CG  . PRO A 1 196 ? 10.629  26.128  4.318   1.00 86.86 196 A 1 
ATOM 1547 C CD  . PRO A 1 196 ? 11.603  24.962  4.182   1.00 89.90 196 A 1 
ATOM 1548 N N   . PHE A 1 197 ? 8.153   23.137  1.575   1.00 89.61 197 A 1 
ATOM 1549 C CA  . PHE A 1 197 ? 7.712   22.795  0.219   1.00 90.19 197 A 1 
ATOM 1550 C C   . PHE A 1 197 ? 6.181   22.867  0.102   1.00 90.63 197 A 1 
ATOM 1551 O O   . PHE A 1 197 ? 5.476   22.775  1.114   1.00 90.14 197 A 1 
ATOM 1552 C CB  . PHE A 1 197 ? 8.252   21.410  -0.192  1.00 90.13 197 A 1 
ATOM 1553 C CG  . PHE A 1 197 ? 7.691   20.241  0.595   1.00 91.95 197 A 1 
ATOM 1554 C CD1 . PHE A 1 197 ? 8.330   19.814  1.771   1.00 91.01 197 A 1 
ATOM 1555 C CD2 . PHE A 1 197 ? 6.535   19.574  0.149   1.00 91.50 197 A 1 
ATOM 1556 C CE1 . PHE A 1 197 ? 7.812   18.736  2.503   1.00 90.19 197 A 1 
ATOM 1557 C CE2 . PHE A 1 197 ? 6.015   18.494  0.884   1.00 90.62 197 A 1 
ATOM 1558 C CZ  . PHE A 1 197 ? 6.653   18.073  2.063   1.00 91.04 197 A 1 
ATOM 1559 N N   . PRO A 1 198 ? 5.616   23.043  -1.106  1.00 88.39 198 A 1 
ATOM 1560 C CA  . PRO A 1 198 ? 4.171   23.086  -1.303  1.00 87.74 198 A 1 
ATOM 1561 C C   . PRO A 1 198 ? 3.489   21.789  -0.844  1.00 88.68 198 A 1 
ATOM 1562 O O   . PRO A 1 198 ? 3.779   20.710  -1.349  1.00 86.50 198 A 1 
ATOM 1563 C CB  . PRO A 1 198 ? 3.964   23.333  -2.804  1.00 85.28 198 A 1 
ATOM 1564 C CG  . PRO A 1 198 ? 5.264   24.001  -3.237  1.00 82.49 198 A 1 
ATOM 1565 C CD  . PRO A 1 198 ? 6.308   23.323  -2.355  1.00 85.70 198 A 1 
ATOM 1566 N N   . GLY A 1 199 ? 2.531   21.899  0.085   1.00 89.55 199 A 1 
ATOM 1567 C CA  . GLY A 1 199 ? 1.790   20.745  0.605   1.00 91.07 199 A 1 
ATOM 1568 C C   . GLY A 1 199 ? 2.447   20.034  1.791   1.00 93.09 199 A 1 
ATOM 1569 O O   . GLY A 1 199 ? 1.937   18.997  2.205   1.00 92.00 199 A 1 
ATOM 1570 N N   . ARG A 1 200 ? 3.497   20.602  2.374   1.00 91.22 200 A 1 
ATOM 1571 C CA  . ARG A 1 200 ? 4.204   20.064  3.554   1.00 92.39 200 A 1 
ATOM 1572 C C   . ARG A 1 200 ? 3.281   19.653  4.706   1.00 93.47 200 A 1 
ATOM 1573 O O   . ARG A 1 200 ? 3.518   18.621  5.322   1.00 92.74 200 A 1 
ATOM 1574 C CB  . ARG A 1 200 ? 5.217   21.111  4.034   1.00 91.07 200 A 1 
ATOM 1575 C CG  . ARG A 1 200 ? 6.013   20.655  5.265   1.00 89.85 200 A 1 
ATOM 1576 C CD  . ARG A 1 200 ? 6.948   21.765  5.725   1.00 87.64 200 A 1 
ATOM 1577 N NE  . ARG A 1 200 ? 7.592   21.412  6.997   1.00 80.32 200 A 1 
ATOM 1578 C CZ  . ARG A 1 200 ? 8.052   22.242  7.911   1.00 75.33 200 A 1 
ATOM 1579 N NH1 . ARG A 1 200 ? 8.003   23.534  7.768   1.00 69.04 200 A 1 
ATOM 1580 N NH2 . ARG A 1 200 ? 8.575   21.779  9.006   1.00 64.12 200 A 1 
ATOM 1581 N N   . ASP A 1 201 ? 2.206   20.394  4.962   1.00 94.68 201 A 1 
ATOM 1582 C CA  . ASP A 1 201 ? 1.268   20.098  6.062   1.00 95.03 201 A 1 
ATOM 1583 C C   . ASP A 1 201 ? 0.551   18.747  5.898   1.00 95.88 201 A 1 
ATOM 1584 O O   . ASP A 1 201 ? 0.071   18.168  6.868   1.00 94.97 201 A 1 
ATOM 1585 C CB  . ASP A 1 201 ? 0.228   21.225  6.165   1.00 93.85 201 A 1 
ATOM 1586 C CG  . ASP A 1 201 ? 0.843   22.601  6.439   1.00 90.11 201 A 1 
ATOM 1587 O OD1 . ASP A 1 201 ? 1.963   22.652  6.991   1.00 85.47 201 A 1 
ATOM 1588 O OD2 . ASP A 1 201 ? 0.202   23.590  6.031   1.00 85.10 201 A 1 
ATOM 1589 N N   . PHE A 1 202 ? 0.483   18.225  4.669   1.00 96.06 202 A 1 
ATOM 1590 C CA  . PHE A 1 202 ? -0.074  16.902  4.381   1.00 96.66 202 A 1 
ATOM 1591 C C   . PHE A 1 202 ? 0.975   15.784  4.432   1.00 97.46 202 A 1 
ATOM 1592 O O   . PHE A 1 202 ? 0.600   14.613  4.391   1.00 97.06 202 A 1 
ATOM 1593 C CB  . PHE A 1 202 ? -0.782  16.929  3.016   1.00 96.06 202 A 1 
ATOM 1594 C CG  . PHE A 1 202 ? -1.870  17.981  2.913   1.00 94.92 202 A 1 
ATOM 1595 C CD1 . PHE A 1 202 ? -3.024  17.878  3.714   1.00 91.78 202 A 1 
ATOM 1596 C CD2 . PHE A 1 202 ? -1.715  19.083  2.050   1.00 91.95 202 A 1 
ATOM 1597 C CE1 . PHE A 1 202 ? -4.019  18.875  3.655   1.00 90.25 202 A 1 
ATOM 1598 C CE2 . PHE A 1 202 ? -2.712  20.077  1.990   1.00 90.76 202 A 1 
ATOM 1599 C CZ  . PHE A 1 202 ? -3.864  19.976  2.793   1.00 90.08 202 A 1 
ATOM 1600 N N   . PHE A 1 203 ? 2.255   16.120  4.510   1.00 97.14 203 A 1 
ATOM 1601 C CA  . PHE A 1 203 ? 3.365   15.169  4.513   1.00 97.54 203 A 1 
ATOM 1602 C C   . PHE A 1 203 ? 3.589   14.622  5.933   1.00 97.49 203 A 1 
ATOM 1603 O O   . PHE A 1 203 ? 4.448   15.080  6.688   1.00 96.92 203 A 1 
ATOM 1604 C CB  . PHE A 1 203 ? 4.598   15.844  3.903   1.00 97.57 203 A 1 
ATOM 1605 C CG  . PHE A 1 203 ? 5.704   14.883  3.535   1.00 97.91 203 A 1 
ATOM 1606 C CD1 . PHE A 1 203 ? 6.766   14.646  4.423   1.00 97.49 203 A 1 
ATOM 1607 C CD2 . PHE A 1 203 ? 5.685   14.246  2.284   1.00 97.60 203 A 1 
ATOM 1608 C CE1 . PHE A 1 203 ? 7.810   13.787  4.055   1.00 97.50 203 A 1 
ATOM 1609 C CE2 . PHE A 1 203 ? 6.732   13.389  1.915   1.00 97.48 203 A 1 
ATOM 1610 C CZ  . PHE A 1 203 ? 7.799   13.164  2.798   1.00 97.78 203 A 1 
ATOM 1611 N N   . THR A 1 204 ? 2.745   13.666  6.314   1.00 97.95 204 A 1 
ATOM 1612 C CA  . THR A 1 204 ? 2.668   13.129  7.683   1.00 97.86 204 A 1 
ATOM 1613 C C   . THR A 1 204 ? 2.797   11.609  7.761   1.00 98.04 204 A 1 
ATOM 1614 O O   . THR A 1 204 ? 2.957   11.076  8.859   1.00 97.60 204 A 1 
ATOM 1615 C CB  . THR A 1 204 ? 1.351   13.551  8.356   1.00 97.47 204 A 1 
ATOM 1616 O OG1 . THR A 1 204 ? 0.239   13.099  7.616   1.00 96.33 204 A 1 
ATOM 1617 C CG2 . THR A 1 204 ? 1.222   15.070  8.481   1.00 95.39 204 A 1 
ATOM 1618 N N   . GLU A 1 205 ? 2.712   10.904  6.626   1.00 98.22 205 A 1 
ATOM 1619 C CA  . GLU A 1 205 ? 2.676   9.448   6.595   1.00 98.29 205 A 1 
ATOM 1620 C C   . GLU A 1 205 ? 4.054   8.853   6.271   1.00 98.44 205 A 1 
ATOM 1621 O O   . GLU A 1 205 ? 4.658   9.158   5.240   1.00 98.03 205 A 1 
ATOM 1622 C CB  . GLU A 1 205 ? 1.645   8.940   5.575   1.00 97.88 205 A 1 
ATOM 1623 C CG  . GLU A 1 205 ? 0.232   9.526   5.715   1.00 95.04 205 A 1 
ATOM 1624 C CD  . GLU A 1 205 ? -0.475  9.212   7.027   1.00 94.37 205 A 1 
ATOM 1625 O OE1 . GLU A 1 205 ? -1.386  9.990   7.392   1.00 86.97 205 A 1 
ATOM 1626 O OE2 . GLU A 1 205 ? -0.272  8.140   7.622   1.00 87.69 205 A 1 
ATOM 1627 N N   . LEU A 1 206 ? 4.499   7.932   7.114   1.00 97.71 206 A 1 
ATOM 1628 C CA  . LEU A 1 206 ? 5.656   7.083   6.868   1.00 97.82 206 A 1 
ATOM 1629 C C   . LEU A 1 206 ? 5.193   5.625   6.884   1.00 98.01 206 A 1 
ATOM 1630 O O   . LEU A 1 206 ? 4.981   5.038   7.948   1.00 96.98 206 A 1 
ATOM 1631 C CB  . LEU A 1 206 ? 6.746   7.402   7.907   1.00 96.89 206 A 1 
ATOM 1632 C CG  . LEU A 1 206 ? 8.057   6.637   7.676   1.00 94.72 206 A 1 
ATOM 1633 C CD1 . LEU A 1 206 ? 8.674   6.949   6.312   1.00 93.13 206 A 1 
ATOM 1634 C CD2 . LEU A 1 206 ? 9.067   7.024   8.755   1.00 93.52 206 A 1 
ATOM 1635 N N   . SER A 1 207 ? 4.973   5.053   5.700   1.00 97.35 207 A 1 
ATOM 1636 C CA  . SER A 1 207 ? 4.438   3.699   5.543   1.00 97.19 207 A 1 
ATOM 1637 C C   . SER A 1 207 ? 5.565   2.688   5.386   1.00 96.82 207 A 1 
ATOM 1638 O O   . SER A 1 207 ? 6.115   2.515   4.296   1.00 95.93 207 A 1 
ATOM 1639 C CB  . SER A 1 207 ? 3.450   3.644   4.377   1.00 97.00 207 A 1 
ATOM 1640 O OG  . SER A 1 207 ? 2.833   2.367   4.294   1.00 94.17 207 A 1 
ATOM 1641 N N   . MET A 1 208 ? 5.888   1.998   6.470   1.00 96.28 208 A 1 
ATOM 1642 C CA  . MET A 1 208 ? 6.858   0.905   6.492   1.00 95.83 208 A 1 
ATOM 1643 C C   . MET A 1 208 ? 6.419   -0.183  7.472   1.00 95.37 208 A 1 
ATOM 1644 O O   . MET A 1 208 ? 5.656   0.089   8.399   1.00 91.89 208 A 1 
ATOM 1645 C CB  . MET A 1 208 ? 8.270   1.441   6.771   1.00 93.98 208 A 1 
ATOM 1646 C CG  . MET A 1 208 ? 8.414   2.183   8.103   1.00 93.57 208 A 1 
ATOM 1647 S SD  . MET A 1 208 ? 10.006  3.025   8.263   1.00 93.89 208 A 1 
ATOM 1648 C CE  . MET A 1 208 ? 9.853   3.677   9.939   1.00 88.43 208 A 1 
ATOM 1649 N N   . GLY A 1 209 ? 6.859   -1.409  7.248   1.00 92.19 209 A 1 
ATOM 1650 C CA  . GLY A 1 209 ? 6.482   -2.581  8.034   1.00 92.39 209 A 1 
ATOM 1651 C C   . GLY A 1 209 ? 5.294   -3.365  7.462   1.00 93.61 209 A 1 
ATOM 1652 O O   . GLY A 1 209 ? 4.253   -2.806  7.090   1.00 92.18 209 A 1 
ATOM 1653 N N   . MET A 1 210 ? 5.468   -4.689  7.401   1.00 94.30 210 A 1 
ATOM 1654 C CA  . MET A 1 210 ? 4.496   -5.707  7.007   1.00 93.72 210 A 1 
ATOM 1655 C C   . MET A 1 210 ? 4.335   -6.730  8.135   1.00 93.19 210 A 1 
ATOM 1656 O O   . MET A 1 210 ? 4.786   -6.492  9.251   1.00 89.72 210 A 1 
ATOM 1657 C CB  . MET A 1 210 ? 4.935   -6.341  5.677   1.00 91.34 210 A 1 
ATOM 1658 C CG  . MET A 1 210 ? 5.030   -5.338  4.532   1.00 86.41 210 A 1 
ATOM 1659 S SD  . MET A 1 210 ? 5.379   -6.075  2.915   1.00 79.77 210 A 1 
ATOM 1660 C CE  . MET A 1 210 ? 7.088   -6.639  3.208   1.00 68.62 210 A 1 
ATOM 1661 N N   . SER A 1 211 ? 3.672   -7.865  7.874   1.00 92.58 211 A 1 
ATOM 1662 C CA  . SER A 1 211 ? 3.359   -8.856  8.918   1.00 91.14 211 A 1 
ATOM 1663 C C   . SER A 1 211 ? 4.564   -9.302  9.754   1.00 90.76 211 A 1 
ATOM 1664 O O   . SER A 1 211 ? 4.404   -9.500  10.950  1.00 87.72 211 A 1 
ATOM 1665 C CB  . SER A 1 211 ? 2.711   -10.098 8.297   1.00 89.11 211 A 1 
ATOM 1666 O OG  . SER A 1 211 ? 1.456   -9.773  7.706   1.00 84.28 211 A 1 
ATOM 1667 N N   . ASP A 1 212 ? 5.741   -9.420  9.134   1.00 91.74 212 A 1 
ATOM 1668 C CA  . ASP A 1 212 ? 6.923   -10.008 9.777   1.00 91.79 212 A 1 
ATOM 1669 C C   . ASP A 1 212 ? 7.885   -8.955  10.358  1.00 92.92 212 A 1 
ATOM 1670 O O   . ASP A 1 212 ? 8.705   -9.276  11.212  1.00 91.30 212 A 1 
ATOM 1671 C CB  . ASP A 1 212 ? 7.625   -10.935 8.765   1.00 90.24 212 A 1 
ATOM 1672 C CG  . ASP A 1 212 ? 6.675   -11.980 8.156   1.00 86.03 212 A 1 
ATOM 1673 O OD1 . ASP A 1 212 ? 5.817   -12.515 8.895   1.00 81.80 212 A 1 
ATOM 1674 O OD2 . ASP A 1 212 ? 6.722   -12.156 6.919   1.00 80.32 212 A 1 
ATOM 1675 N N   . ASP A 1 213 ? 7.770   -7.691  9.944   1.00 93.65 213 A 1 
ATOM 1676 C CA  . ASP A 1 213 ? 8.725   -6.622  10.273  1.00 94.64 213 A 1 
ATOM 1677 C C   . ASP A 1 213 ? 8.070   -5.320  10.774  1.00 95.76 213 A 1 
ATOM 1678 O O   . ASP A 1 213 ? 8.738   -4.297  10.935  1.00 94.97 213 A 1 
ATOM 1679 C CB  . ASP A 1 213 ? 9.657   -6.384  9.068   1.00 93.49 213 A 1 
ATOM 1680 C CG  . ASP A 1 213 ? 8.962   -5.822  7.817   1.00 93.79 213 A 1 
ATOM 1681 O OD1 . ASP A 1 213 ? 7.731   -5.586  7.850   1.00 92.31 213 A 1 
ATOM 1682 O OD2 . ASP A 1 213 ? 9.651   -5.625  6.793   1.00 91.63 213 A 1 
ATOM 1683 N N   . TYR A 1 214 ? 6.763   -5.321  11.059  1.00 94.72 214 A 1 
ATOM 1684 C CA  . TYR A 1 214 ? 6.068   -4.113  11.509  1.00 95.14 214 A 1 
ATOM 1685 C C   . TYR A 1 214 ? 6.525   -3.627  12.888  1.00 95.80 214 A 1 
ATOM 1686 O O   . TYR A 1 214 ? 6.489   -2.424  13.127  1.00 95.56 214 A 1 
ATOM 1687 C CB  . TYR A 1 214 ? 4.543   -4.302  11.478  1.00 94.66 214 A 1 
ATOM 1688 C CG  . TYR A 1 214 ? 3.963   -5.084  12.641  1.00 94.77 214 A 1 
ATOM 1689 C CD1 . TYR A 1 214 ? 3.932   -6.492  12.608  1.00 92.78 214 A 1 
ATOM 1690 C CD2 . TYR A 1 214 ? 3.454   -4.399  13.760  1.00 92.82 214 A 1 
ATOM 1691 C CE1 . TYR A 1 214 ? 3.395   -7.216  13.690  1.00 91.53 214 A 1 
ATOM 1692 C CE2 . TYR A 1 214 ? 2.918   -5.122  14.845  1.00 91.55 214 A 1 
ATOM 1693 C CZ  . TYR A 1 214 ? 2.887   -6.531  14.812  1.00 91.53 214 A 1 
ATOM 1694 O OH  . TYR A 1 214 ? 2.373   -7.227  15.861  1.00 89.26 214 A 1 
ATOM 1695 N N   . GLN A 1 215 ? 6.975   -4.511  13.777  1.00 95.30 215 A 1 
ATOM 1696 C CA  . GLN A 1 215 ? 7.461   -4.115  15.104  1.00 95.27 215 A 1 
ATOM 1697 C C   . GLN A 1 215 ? 8.716   -3.226  15.003  1.00 96.15 215 A 1 
ATOM 1698 O O   . GLN A 1 215 ? 8.648   -2.074  15.441  1.00 96.14 215 A 1 
ATOM 1699 C CB  . GLN A 1 215 ? 7.676   -5.350  15.999  1.00 94.19 215 A 1 
ATOM 1700 C CG  . GLN A 1 215 ? 6.355   -6.026  16.420  1.00 88.96 215 A 1 
ATOM 1701 C CD  . GLN A 1 215 ? 5.518   -5.186  17.389  1.00 81.08 215 A 1 
ATOM 1702 O OE1 . GLN A 1 215 ? 5.956   -4.205  17.950  1.00 72.82 215 A 1 
ATOM 1703 N NE2 . GLN A 1 215 ? 4.278   -5.547  17.636  1.00 68.73 215 A 1 
ATOM 1704 N N   . PRO A 1 216 ? 9.821   -3.658  14.353  1.00 95.32 216 A 1 
ATOM 1705 C CA  . PRO A 1 216 ? 10.965  -2.769  14.138  1.00 95.83 216 A 1 
ATOM 1706 C C   . PRO A 1 216 ? 10.613  -1.542  13.284  1.00 96.87 216 A 1 
ATOM 1707 O O   . PRO A 1 216 ? 11.169  -0.472  13.504  1.00 96.62 216 A 1 
ATOM 1708 C CB  . PRO A 1 216 ? 12.051  -3.632  13.478  1.00 94.58 216 A 1 
ATOM 1709 C CG  . PRO A 1 216 ? 11.275  -4.779  12.838  1.00 92.56 216 A 1 
ATOM 1710 C CD  . PRO A 1 216 ? 10.112  -4.977  13.805  1.00 95.04 216 A 1 
ATOM 1711 N N   . ALA A 1 217 ? 9.663   -1.635  12.357  1.00 96.42 217 A 1 
ATOM 1712 C CA  . ALA A 1 217 ? 9.207   -0.468  11.601  1.00 96.96 217 A 1 
ATOM 1713 C C   . ALA A 1 217 ? 8.555   0.599   12.497  1.00 97.30 217 A 1 
ATOM 1714 O O   . ALA A 1 217 ? 8.828   1.790   12.345  1.00 97.30 217 A 1 
ATOM 1715 C CB  . ALA A 1 217 ? 8.232   -0.934  10.518  1.00 97.01 217 A 1 
ATOM 1716 N N   . VAL A 1 218 ? 7.706   0.182   13.441  1.00 97.37 218 A 1 
ATOM 1717 C CA  . VAL A 1 218 ? 7.068   1.069   14.420  1.00 97.30 218 A 1 
ATOM 1718 C C   . VAL A 1 218 ? 8.106   1.698   15.353  1.00 97.17 218 A 1 
ATOM 1719 O O   . VAL A 1 218 ? 8.045   2.905   15.587  1.00 96.63 218 A 1 
ATOM 1720 C CB  . VAL A 1 218 ? 5.989   0.296   15.193  1.00 96.90 218 A 1 
ATOM 1721 C CG1 . VAL A 1 218 ? 5.508   1.041   16.434  1.00 94.74 218 A 1 
ATOM 1722 C CG2 . VAL A 1 218 ? 4.760   0.060   14.303  1.00 94.92 218 A 1 
ATOM 1723 N N   . GLU A 1 219 ? 9.083   0.925   15.823  1.00 96.52 219 A 1 
ATOM 1724 C CA  . GLU A 1 219 ? 10.214  1.444   16.614  1.00 96.01 219 A 1 
ATOM 1725 C C   . GLU A 1 219 ? 11.016  2.511   15.846  1.00 96.18 219 A 1 
ATOM 1726 O O   . GLU A 1 219 ? 11.465  3.500   16.427  1.00 95.40 219 A 1 
ATOM 1727 C CB  . GLU A 1 219 ? 11.152  0.287   16.998  1.00 95.46 219 A 1 
ATOM 1728 C CG  . GLU A 1 219 ? 10.539  -0.704  17.998  1.00 93.41 219 A 1 
ATOM 1729 C CD  . GLU A 1 219 ? 11.410  -1.962  18.199  1.00 92.50 219 A 1 
ATOM 1730 O OE1 . GLU A 1 219 ? 11.015  -2.834  19.002  1.00 86.81 219 A 1 
ATOM 1731 O OE2 . GLU A 1 219 ? 12.486  -2.088  17.559  1.00 87.81 219 A 1 
ATOM 1732 N N   . GLU A 1 220 ? 11.131  2.357   14.533  1.00 96.08 220 A 1 
ATOM 1733 C CA  . GLU A 1 220 ? 11.760  3.332   13.631  1.00 96.22 220 A 1 
ATOM 1734 C C   . GLU A 1 220 ? 10.803  4.452   13.171  1.00 96.63 220 A 1 
ATOM 1735 O O   . GLU A 1 220 ? 11.140  5.223   12.275  1.00 95.73 220 A 1 
ATOM 1736 C CB  . GLU A 1 220 ? 12.440  2.601   12.458  1.00 96.03 220 A 1 
ATOM 1737 C CG  . GLU A 1 220 ? 13.634  1.724   12.893  1.00 93.33 220 A 1 
ATOM 1738 C CD  . GLU A 1 220 ? 14.759  2.487   13.607  1.00 93.87 220 A 1 
ATOM 1739 O OE1 . GLU A 1 220 ? 15.375  1.917   14.528  1.00 87.03 220 A 1 
ATOM 1740 O OE2 . GLU A 1 220 ? 15.025  3.660   13.258  1.00 88.39 220 A 1 
ATOM 1741 N N   . GLY A 1 221 ? 9.627   4.592   13.788  1.00 97.02 221 A 1 
ATOM 1742 C CA  . GLY A 1 221 ? 8.724   5.729   13.583  1.00 97.02 221 A 1 
ATOM 1743 C C   . GLY A 1 221 ? 7.703   5.563   12.453  1.00 97.68 221 A 1 
ATOM 1744 O O   . GLY A 1 221 ? 7.210   6.563   11.926  1.00 96.88 221 A 1 
ATOM 1745 N N   . SER A 1 222 ? 7.364   4.335   12.070  1.00 97.10 222 A 1 
ATOM 1746 C CA  . SER A 1 222 ? 6.275   4.084   11.122  1.00 97.48 222 A 1 
ATOM 1747 C C   . SER A 1 222 ? 4.958   4.670   11.626  1.00 97.66 222 A 1 
ATOM 1748 O O   . SER A 1 222 ? 4.565   4.447   12.769  1.00 97.31 222 A 1 
ATOM 1749 C CB  . SER A 1 222 ? 6.088   2.587   10.885  1.00 97.31 222 A 1 
ATOM 1750 O OG  . SER A 1 222 ? 5.193   2.368   9.806   1.00 95.07 222 A 1 
ATOM 1751 N N   . THR A 1 223 ? 4.241   5.378   10.761  1.00 98.01 223 A 1 
ATOM 1752 C CA  . THR A 1 223 ? 2.883   5.877   11.043  1.00 98.04 223 A 1 
ATOM 1753 C C   . THR A 1 223 ? 1.809   4.982   10.436  1.00 98.20 223 A 1 
ATOM 1754 O O   . THR A 1 223 ? 0.616   5.174   10.685  1.00 97.80 223 A 1 
ATOM 1755 C CB  . THR A 1 223 ? 2.695   7.321   10.555  1.00 97.83 223 A 1 
ATOM 1756 O OG1 . THR A 1 223 ? 2.686   7.375   9.145   1.00 96.71 223 A 1 
ATOM 1757 C CG2 . THR A 1 223 ? 3.780   8.272   11.063  1.00 95.98 223 A 1 
ATOM 1758 N N   . MET A 1 224 ? 2.204   4.016   9.598   1.00 98.13 224 A 1 
ATOM 1759 C CA  . MET A 1 224 ? 1.290   3.155   8.861   1.00 98.15 224 A 1 
ATOM 1760 C C   . MET A 1 224 ? 1.926   1.799   8.550   1.00 98.25 224 A 1 
ATOM 1761 O O   . MET A 1 224 ? 2.889   1.717   7.789   1.00 97.55 224 A 1 
ATOM 1762 C CB  . MET A 1 224 ? 0.869   3.880   7.574   1.00 97.19 224 A 1 
ATOM 1763 C CG  . MET A 1 224 ? -0.225  3.132   6.804   1.00 95.24 224 A 1 
ATOM 1764 S SD  . MET A 1 224 ? -0.747  3.922   5.253   1.00 95.43 224 A 1 
ATOM 1765 C CE  . MET A 1 224 ? -1.363  5.510   5.858   1.00 89.96 224 A 1 
ATOM 1766 N N   . VAL A 1 225 ? 1.321   0.729   9.056   1.00 98.18 225 A 1 
ATOM 1767 C CA  . VAL A 1 225 ? 1.759   -0.658  8.836   1.00 98.20 225 A 1 
ATOM 1768 C C   . VAL A 1 225 ? 0.781   -1.420  7.940   1.00 98.21 225 A 1 
ATOM 1769 O O   . VAL A 1 225 ? -0.427  -1.164  7.953   1.00 97.98 225 A 1 
ATOM 1770 C CB  . VAL A 1 225 ? 2.012   -1.397  10.158  1.00 97.93 225 A 1 
ATOM 1771 C CG1 . VAL A 1 225 ? 3.098   -0.694  10.977  1.00 96.93 225 A 1 
ATOM 1772 C CG2 . VAL A 1 225 ? 0.751   -1.536  11.026  1.00 96.78 225 A 1 
ATOM 1773 N N   . ARG A 1 226 ? 1.283   -2.370  7.152   1.00 98.20 226 A 1 
ATOM 1774 C CA  . ARG A 1 226 ? 0.524   -3.119  6.138   1.00 98.09 226 A 1 
ATOM 1775 C C   . ARG A 1 226 ? 0.495   -4.608  6.483   1.00 97.82 226 A 1 
ATOM 1776 O O   . ARG A 1 226 ? 1.409   -5.347  6.119   1.00 96.67 226 A 1 
ATOM 1777 C CB  . ARG A 1 226 ? 1.134   -2.871  4.747   1.00 97.61 226 A 1 
ATOM 1778 C CG  . ARG A 1 226 ? 1.121   -1.393  4.331   1.00 95.99 226 A 1 
ATOM 1779 C CD  . ARG A 1 226 ? 1.701   -1.191  2.922   1.00 94.06 226 A 1 
ATOM 1780 N NE  . ARG A 1 226 ? 3.102   -1.628  2.805   1.00 87.24 226 A 1 
ATOM 1781 C CZ  . ARG A 1 226 ? 4.180   -0.974  3.217   1.00 86.47 226 A 1 
ATOM 1782 N NH1 . ARG A 1 226 ? 4.122   0.197   3.778   1.00 76.28 226 A 1 
ATOM 1783 N NH2 . ARG A 1 226 ? 5.368   -1.494  3.067   1.00 78.22 226 A 1 
ATOM 1784 N N   . ILE A 1 227 ? -0.568  -5.066  7.144   1.00 97.59 227 A 1 
ATOM 1785 C CA  . ILE A 1 227 ? -0.639  -6.436  7.681   1.00 97.43 227 A 1 
ATOM 1786 C C   . ILE A 1 227 ? -1.717  -7.240  6.949   1.00 97.32 227 A 1 
ATOM 1787 O O   . ILE A 1 227 ? -2.865  -6.815  6.838   1.00 96.86 227 A 1 
ATOM 1788 C CB  . ILE A 1 227 ? -0.810  -6.415  9.213   1.00 97.14 227 A 1 
ATOM 1789 C CG1 . ILE A 1 227 ? 0.341   -5.596  9.851   1.00 95.68 227 A 1 
ATOM 1790 C CG2 . ILE A 1 227 ? -0.853  -7.853  9.753   1.00 96.14 227 A 1 
ATOM 1791 C CD1 . ILE A 1 227 ? 0.357   -5.562  11.376  1.00 91.91 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? -1.340  -8.406  6.427   1.00 96.35 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? -2.232  -9.337  5.729   1.00 95.61 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? -2.356  -10.654 6.468   1.00 95.21 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? -3.389  -10.929 7.068   1.00 93.86 228 A 1 
ATOM 1796 N N   . THR A 1 229 ? -1.291  -11.451 6.462   1.00 94.35 229 A 1 
ATOM 1797 C CA  . THR A 1 229 ? -1.253  -12.795 7.059   1.00 93.22 229 A 1 
ATOM 1798 C C   . THR A 1 229 ? -1.641  -12.796 8.536   1.00 93.42 229 A 1 
ATOM 1799 O O   . THR A 1 229 ? -2.400  -13.661 8.951   1.00 92.32 229 A 1 
ATOM 1800 C CB  . THR A 1 229 ? 0.146   -13.409 6.892   1.00 91.42 229 A 1 
ATOM 1801 O OG1 . THR A 1 229 ? 0.526   -13.335 5.536   1.00 84.59 229 A 1 
ATOM 1802 C CG2 . THR A 1 229 ? 0.208   -14.874 7.299   1.00 83.51 229 A 1 
ATOM 1803 N N   . GLY A 1 230 ? -1.205  -11.812 9.307   1.00 91.82 230 A 1 
ATOM 1804 C CA  . GLY A 1 230 ? -1.573  -11.690 10.721  1.00 91.86 230 A 1 
ATOM 1805 C C   . GLY A 1 230 ? -3.064  -11.408 10.971  1.00 92.90 230 A 1 
ATOM 1806 O O   . GLY A 1 230 ? -3.544  -11.671 12.066  1.00 91.74 230 A 1 
ATOM 1807 N N   . ILE A 1 231 ? -3.805  -10.898 9.978   1.00 94.65 231 A 1 
ATOM 1808 C CA  . ILE A 1 231 ? -5.250  -10.627 10.077  1.00 94.96 231 A 1 
ATOM 1809 C C   . ILE A 1 231 ? -6.058  -11.791 9.506   1.00 94.66 231 A 1 
ATOM 1810 O O   . ILE A 1 231 ? -6.936  -12.322 10.178  1.00 93.87 231 A 1 
ATOM 1811 C CB  . ILE A 1 231 ? -5.613  -9.298  9.374   1.00 95.47 231 A 1 
ATOM 1812 C CG1 . ILE A 1 231 ? -4.907  -8.113  10.066  1.00 94.65 231 A 1 
ATOM 1813 C CG2 . ILE A 1 231 ? -7.144  -9.078  9.358   1.00 94.26 231 A 1 
ATOM 1814 C CD1 . ILE A 1 231 ? -5.050  -6.783  9.321   1.00 93.54 231 A 1 
ATOM 1815 N N   . PHE A 1 232 ? -5.770  -12.165 8.268   1.00 94.26 232 A 1 
ATOM 1816 C CA  . PHE A 1 232 ? -6.598  -13.069 7.465   1.00 93.22 232 A 1 
ATOM 1817 C C   . PHE A 1 232 ? -6.054  -14.501 7.386   1.00 91.74 232 A 1 
ATOM 1818 O O   . PHE A 1 232 ? -6.706  -15.367 6.796   1.00 88.16 232 A 1 
ATOM 1819 C CB  . PHE A 1 232 ? -6.750  -12.476 6.063   1.00 93.71 232 A 1 
ATOM 1820 C CG  . PHE A 1 232 ? -7.389  -11.101 6.002   1.00 94.67 232 A 1 
ATOM 1821 C CD1 . PHE A 1 232 ? -8.775  -10.961 6.208   1.00 93.88 232 A 1 
ATOM 1822 C CD2 . PHE A 1 232 ? -6.612  -9.964  5.712   1.00 94.24 232 A 1 
ATOM 1823 C CE1 . PHE A 1 232 ? -9.378  -9.695  6.119   1.00 94.15 232 A 1 
ATOM 1824 C CE2 . PHE A 1 232 ? -7.214  -8.698  5.623   1.00 94.54 232 A 1 
ATOM 1825 C CZ  . PHE A 1 232 ? -8.600  -8.562  5.823   1.00 95.18 232 A 1 
ATOM 1826 N N   . GLY A 1 233 ? -4.874  -14.747 7.924   1.00 90.84 233 A 1 
ATOM 1827 C CA  . GLY A 1 233 ? -4.167  -16.017 7.796   1.00 88.60 233 A 1 
ATOM 1828 C C   . GLY A 1 233 ? -3.421  -16.185 6.478   1.00 87.32 233 A 1 
ATOM 1829 O O   . GLY A 1 233 ? -3.362  -15.289 5.625   1.00 83.30 233 A 1 
ATOM 1830 N N   . THR A 1 234 ? -2.817  -17.362 6.322   1.00 85.96 234 A 1 
ATOM 1831 C CA  . THR A 1 234 ? -2.184  -17.775 5.067   1.00 82.40 234 A 1 
ATOM 1832 C C   . THR A 1 234 ? -3.247  -18.119 4.030   1.00 79.49 234 A 1 
ATOM 1833 O O   . THR A 1 234 ? -4.356  -18.539 4.358   1.00 72.96 234 A 1 
ATOM 1834 C CB  . THR A 1 234 ? -1.224  -18.958 5.270   1.00 78.59 234 A 1 
ATOM 1835 O OG1 . THR A 1 234 ? -1.846  -19.987 5.983   1.00 70.75 234 A 1 
ATOM 1836 C CG2 . THR A 1 234 ? 0.019   -18.538 6.052   1.00 69.32 234 A 1 
ATOM 1837 N N   . ARG A 1 235 ? -2.916  -17.933 2.758   1.00 72.79 235 A 1 
ATOM 1838 C CA  . ARG A 1 235 ? -3.827  -18.266 1.657   1.00 70.02 235 A 1 
ATOM 1839 C C   . ARG A 1 235 ? -4.162  -19.766 1.704   1.00 67.07 235 A 1 
ATOM 1840 O O   . ARG A 1 235 ? -3.225  -20.564 1.708   1.00 62.45 235 A 1 
ATOM 1841 C CB  . ARG A 1 235 ? -3.161  -17.864 0.332   1.00 65.83 235 A 1 
ATOM 1842 C CG  . ARG A 1 235 ? -4.115  -17.994 -0.854  1.00 60.09 235 A 1 
ATOM 1843 C CD  . ARG A 1 235 ? -3.411  -17.559 -2.136  1.00 57.20 235 A 1 
ATOM 1844 N NE  . ARG A 1 235 ? -4.309  -17.685 -3.291  1.00 51.85 235 A 1 
ATOM 1845 C CZ  . ARG A 1 235 ? -4.015  -17.404 -4.544  1.00 47.95 235 A 1 
ATOM 1846 N NH1 . ARG A 1 235 ? -2.841  -16.949 -4.884  1.00 46.07 235 A 1 
ATOM 1847 N NH2 . ARG A 1 235 ? -4.908  -17.578 -5.476  1.00 44.34 235 A 1 
ATOM 1848 N N   . PRO A 1 236 ? -5.446  -20.171 1.681   1.00 68.42 236 A 1 
ATOM 1849 C CA  . PRO A 1 236 ? -5.804  -21.552 1.386   1.00 66.61 236 A 1 
ATOM 1850 C C   . PRO A 1 236 ? -5.381  -21.848 -0.061  1.00 65.03 236 A 1 
ATOM 1851 O O   . PRO A 1 236 ? -5.762  -21.113 -0.974  1.00 59.52 236 A 1 
ATOM 1852 C CB  . PRO A 1 236 ? -7.320  -21.662 1.591   1.00 63.11 236 A 1 
ATOM 1853 C CG  . PRO A 1 236 ? -7.745  -20.320 2.188   1.00 62.91 236 A 1 
ATOM 1854 C CD  . PRO A 1 236 ? -6.635  -19.348 1.819   1.00 67.15 236 A 1 
ATOM 1855 N N   . TYR A 1 237 ? -4.516  -22.839 -0.239  1.00 66.18 237 A 1 
ATOM 1856 C CA  . TYR A 1 237 ? -4.134  -23.342 -1.565  1.00 64.01 237 A 1 
ATOM 1857 C C   . TYR A 1 237 ? -5.247  -24.206 -2.158  1.00 57.34 237 A 1 
ATOM 1858 O O   . TYR A 1 237 ? -5.892  -24.939 -1.379  1.00 50.33 237 A 1 
ATOM 1859 C CB  . TYR A 1 237 ? -2.812  -24.110 -1.493  1.00 57.54 237 A 1 
ATOM 1860 C CG  . TYR A 1 237 ? -1.576  -23.235 -1.418  1.00 53.72 237 A 1 
ATOM 1861 C CD1 . TYR A 1 237 ? -1.018  -22.707 -2.598  1.00 53.12 237 A 1 
ATOM 1862 C CD2 . TYR A 1 237 ? -0.975  -22.953 -0.174  1.00 50.61 237 A 1 
ATOM 1863 C CE1 . TYR A 1 237 ? 0.136   -21.903 -2.543  1.00 46.54 237 A 1 
ATOM 1864 C CE2 . TYR A 1 237 ? 0.180   -22.148 -0.115  1.00 53.22 237 A 1 
ATOM 1865 C CZ  . TYR A 1 237 ? 0.738   -21.624 -1.302  1.00 50.13 237 A 1 
ATOM 1866 O OH  . TYR A 1 237 ? 1.852   -20.848 -1.243  1.00 51.95 237 A 1 
ATOM 1867 O OXT . TYR A 1 237 ? -5.401  -24.110 -3.403  1.00 53.79 237 A 1 
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