# 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_if06328
#
_entry.id if06328
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n SER 4   
1 n GLY 5   
1 n CYS 6   
1 n CYS 7   
1 n LEU 8   
1 n LYS 9   
1 n THR 10  
1 n GLU 11  
1 n VAL 12  
1 n PHE 13  
1 n LYS 14  
1 n GLN 15  
1 n LEU 16  
1 n CYS 17  
1 n TYR 18  
1 n ARG 19  
1 n ARG 20  
1 n VAL 21  
1 n ILE 22  
1 n VAL 23  
1 n ASP 24  
1 n GLY 25  
1 n PHE 26  
1 n ILE 27  
1 n ILE 28  
1 n GLY 29  
1 n VAL 30  
1 n ASP 31  
1 n LEU 32  
1 n ASP 33  
1 n GLY 34  
1 n VAL 35  
1 n VAL 36  
1 n GLY 37  
1 n ASP 38  
1 n PHE 39  
1 n TYR 40  
1 n GLY 41  
1 n ALA 42  
1 n MET 43  
1 n ARG 44  
1 n LYS 45  
1 n ILE 46  
1 n ALA 47  
1 n ALA 48  
1 n GLU 49  
1 n TRP 50  
1 n LEU 51  
1 n GLY 52  
1 n ARG 53  
1 n PRO 54  
1 n VAL 55  
1 n GLU 56  
1 n SER 57  
1 n LEU 58  
1 n THR 59  
1 n PRO 60  
1 n ALA 61  
1 n VAL 62  
1 n SER 63  
1 n PHE 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n GLU 68  
1 n TRP 69  
1 n GLY 70  
1 n ILE 71  
1 n ALA 72  
1 n GLU 73  
1 n TYR 74  
1 n GLY 75  
1 n GLY 76  
1 n TYR 77  
1 n ASP 78  
1 n ARG 79  
1 n LEU 80  
1 n HIS 81  
1 n ARG 82  
1 n PHE 83  
1 n ALA 84  
1 n VAL 85  
1 n THR 86  
1 n GLN 87  
1 n ARG 88  
1 n ASN 89  
1 n LEU 90  
1 n PHE 91  
1 n LEU 92  
1 n ASP 93  
1 n MET 94  
1 n GLU 95  
1 n PRO 96  
1 n VAL 97  
1 n ARG 98  
1 n ASP 99  
1 n ALA 100 
1 n PRO 101 
1 n ALA 102 
1 n VAL 103 
1 n LEU 104 
1 n ARG 105 
1 n LYS 106 
1 n LEU 107 
1 n SER 108 
1 n ASN 109 
1 n ARG 110 
1 n GLY 111 
1 n ILE 112 
1 n ARG 113 
1 n ILE 114 
1 n ARG 115 
1 n ILE 116 
1 n ILE 117 
1 n THR 118 
1 n HIS 119 
1 n ARG 120 
1 n LEU 121 
1 n PHE 122 
1 n LEU 123 
1 n LYS 124 
1 n TYR 125 
1 n SER 126 
1 n HIS 127 
1 n ARG 128 
1 n THR 129 
1 n SER 130 
1 n ILE 131 
1 n THR 132 
1 n GLN 133 
1 n THR 134 
1 n VAL 135 
1 n ASP 136 
1 n TRP 137 
1 n LEU 138 
1 n ASP 139 
1 n LYS 140 
1 n TYR 141 
1 n ASP 142 
1 n ILE 143 
1 n PRO 144 
1 n TYR 145 
1 n TRP 146 
1 n ASP 147 
1 n LEU 148 
1 n CYS 149 
1 n PHE 150 
1 n MET 151 
1 n ASN 152 
1 n ASP 153 
1 n LYS 154 
1 n ASP 155 
1 n ALA 156 
1 n VAL 157 
1 n GLY 158 
1 n ALA 159 
1 n HIS 160 
1 n VAL 161 
1 n TYR 162 
1 n ILE 163 
1 n ASP 164 
1 n ASP 165 
1 n ALA 166 
1 n PRO 167 
1 n ASN 168 
1 n ASN 169 
1 n ILE 170 
1 n LYS 171 
1 n ARG 172 
1 n LEU 173 
1 n ARG 174 
1 n GLN 175 
1 n ARG 176 
1 n GLY 177 
1 n CYS 178 
1 n ARG 179 
1 n THR 180 
1 n ILE 181 
1 n VAL 182 
1 n PHE 183 
1 n THR 184 
1 n ASN 185 
1 n SER 186 
1 n THR 187 
1 n ASN 188 
1 n LEU 189 
1 n ASP 190 
1 n ILE 191 
1 n PRO 192 
1 n GLY 193 
1 n PRO 194 
1 n ARG 195 
1 n ALA 196 
1 n ASP 197 
1 n THR 198 
1 n TRP 199 
1 n GLN 200 
1 n GLN 201 
1 n ALA 202 
1 n GLU 203 
1 n GLN 204 
1 n LEU 205 
1 n ILE 206 
1 n MET 207 
1 n GLU 208 
1 n ALA 209 
1 n ARG 210 
1 n GLU 211 
1 n GLU 212 
1 n TRP 213 
1 n THR 214 
1 n THR 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n GLY 219 
1 n LEU 220 
1 n PHE 221 
1 n GLY 222 
1 n ALA 223 
1 n ALA 224 
1 n GLY 225 
1 n TYR 226 
1 n ASN 227 
1 n GLY 228 
1 n TRP 229 
1 n ASP 230 
1 n SER 231 
1 n GLY 232 
1 n ASP 233 
#
_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 15:43:03)"
_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 79.31
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
#
_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   . LEU A 1 1   ? 11.809  56.813  -5.443  1.00 19.78 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.752  56.275  -6.334  1.00 26.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.380  55.176  -7.175  1.00 27.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.494  55.370  -7.615  1.00 26.80 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.166  57.406  -7.206  1.00 25.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.982   58.109  -6.517  1.00 23.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.014   59.610  -6.731  1.00 22.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.656   57.555  -7.048  1.00 23.90 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.675  54.063  -7.396  1.00 21.35 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 11.106  52.765  -7.945  1.00 26.71 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 11.654  51.750  -6.932  1.00 26.44 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 12.842  51.701  -6.658  1.00 25.48 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 12.001  52.877  -9.195  1.00 26.19 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 11.247  53.367  -10.406 1.00 23.61 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 10.511  52.446  -11.174 1.00 21.74 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 11.245  54.731  -10.752 1.00 21.43 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 9.771   52.890  -12.279 1.00 22.57 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 10.496  55.170  -11.860 1.00 22.39 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 9.760   54.250  -12.620 1.00 24.83 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 10.746  50.909  -6.413  1.00 22.51 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 10.944  49.481  -6.119  1.00 28.37 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 9.561   48.845  -5.833  1.00 28.42 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 9.261   48.419  -4.728  1.00 27.27 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 11.968  49.257  -4.971  1.00 27.13 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 13.396  48.886  -5.435  1.00 24.07 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 14.362  48.997  -4.254  1.00 22.16 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 13.487  47.471  -6.002  1.00 24.82 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 8.678   48.818  -6.844  1.00 26.32 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 7.408   48.077  -6.810  1.00 34.05 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 7.386   47.107  -7.984  1.00 34.18 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 6.852   47.410  -9.045  1.00 32.96 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 6.205   49.034  -6.819  1.00 34.35 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 6.214   49.828  -7.979  1.00 30.22 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 8.030   45.953  -7.820  1.00 31.70 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 8.169   45.016  -8.941  1.00 39.15 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 8.566   43.582  -8.598  1.00 40.65 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 8.968   42.856  -9.500  1.00 37.81 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? 8.476   43.148  -7.326  1.00 29.85 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? 8.955   41.808  -6.943  1.00 36.31 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? 8.026   41.013  -6.007  1.00 36.90 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? 8.456   40.022  -5.426  1.00 35.01 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? 10.397  41.920  -6.418  1.00 35.65 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? 11.314  40.413  -6.853  1.00 30.22 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? 6.742   41.415  -5.867  1.00 31.24 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? 5.796   40.703  -4.986  1.00 37.52 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? 4.754   39.841  -5.729  1.00 37.18 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? 4.143   38.965  -5.129  1.00 36.08 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? 5.159   41.713  -4.019  1.00 37.94 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? 4.885   40.913  -2.414  1.00 32.20 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 4.590   40.023  -7.052  1.00 32.35 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 3.550   39.321  -7.830  1.00 37.69 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 3.966   37.938  -8.364  1.00 38.27 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 3.108   37.152  -8.761  1.00 36.14 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 3.066   40.264  -8.950  1.00 36.48 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 1.992   41.257  -8.462  1.00 33.29 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 2.005   42.531  -9.300  1.00 30.78 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 0.599   40.632  -8.551  1.00 34.61 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 5.257   37.595  -8.361  1.00 35.17 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 5.722   36.293  -8.895  1.00 40.19 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 5.643   35.143  -7.885  1.00 40.19 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 5.556   33.991  -8.298  1.00 38.35 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 7.123   36.427  -9.510  1.00 38.98 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 7.074   37.127  -10.878 1.00 35.92 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 8.451   37.127  -11.564 1.00 34.55 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 8.356   37.764  -12.952 1.00 32.17 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 9.664   37.756  -13.662 1.00 30.48 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 5.644   35.438  -6.586  1.00 36.56 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 5.605   34.420  -5.524  1.00 41.54 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 4.200   33.910  -5.223  1.00 42.59 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 4.056   32.736  -4.889  1.00 40.77 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 6.278   34.938  -4.239  1.00 40.20 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 6.156   36.336  -4.134  1.00 36.25 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 7.769   34.630  -4.239  1.00 36.82 10  A 1 
ATOM 74   N N   . GLU A 1 11  ? 3.157   34.736  -5.389  1.00 33.48 11  A 1 
ATOM 75   C CA  . GLU A 1 11  ? 1.770   34.282  -5.204  1.00 38.96 11  A 1 
ATOM 76   C C   . GLU A 1 11  ? 1.274   33.430  -6.374  1.00 39.58 11  A 1 
ATOM 77   O O   . GLU A 1 11  ? 0.684   32.377  -6.143  1.00 39.53 11  A 1 
ATOM 78   C CB  . GLU A 1 11  ? 0.833   35.463  -4.951  1.00 39.58 11  A 1 
ATOM 79   C CG  . GLU A 1 11  ? 1.031   36.015  -3.533  1.00 36.08 11  A 1 
ATOM 80   C CD  . GLU A 1 11  ? -0.085  36.983  -3.122  1.00 33.06 11  A 1 
ATOM 81   O OE1 . GLU A 1 11  ? -0.380  37.015  -1.910  1.00 30.60 11  A 1 
ATOM 82   O OE2 . GLU A 1 11  ? -0.612  37.673  -4.022  1.00 35.56 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 1.603   33.800  -7.615  1.00 37.71 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 1.240   33.000  -8.804  1.00 41.12 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 1.939   31.636  -8.781  1.00 41.54 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 1.324   30.625  -9.109  1.00 40.31 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 1.534   33.783  -10.095 1.00 40.41 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 1.173   32.984  -11.353 1.00 35.76 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 0.731   35.089  -10.150 1.00 37.81 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 3.184   31.562  -8.306  1.00 34.71 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 3.895   30.283  -8.156  1.00 36.76 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 3.327   29.415  -7.022  1.00 37.17 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 3.228   28.197  -7.168  1.00 37.15 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 5.397   30.542  -7.982  1.00 35.75 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 6.263   29.659  -8.857  1.00 34.04 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 6.778   28.445  -8.371  1.00 31.04 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 6.553   30.057  -10.181 1.00 31.90 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 7.580   27.637  -9.199  1.00 31.47 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 7.352   29.249  -11.008 1.00 30.89 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 7.870   28.041  -10.514 1.00 33.19 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 2.874   30.024  -5.910  1.00 33.03 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 2.161   29.308  -4.836  1.00 35.10 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 0.780   28.826  -5.285  1.00 35.08 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 0.401   27.714  -4.933  1.00 34.06 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 2.057   30.180  -3.580  1.00 34.53 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 3.344   30.154  -2.742  1.00 31.49 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 3.179   31.032  -1.496  1.00 29.35 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 4.415   30.956  -0.594  1.00 27.08 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 4.240   31.795  0.622   1.00 25.77 14  A 1 
ATOM 110  N N   . GLN A 1 15  ? 0.059   29.593  -6.101  1.00 35.27 15  A 1 
ATOM 111  C CA  . GLN A 1 15  ? -1.225  29.182  -6.681  1.00 37.06 15  A 1 
ATOM 112  C C   . GLN A 1 15  ? -1.081  28.082  -7.745  1.00 38.44 15  A 1 
ATOM 113  O O   . GLN A 1 15  ? -1.954  27.226  -7.843  1.00 37.89 15  A 1 
ATOM 114  C CB  . GLN A 1 15  ? -1.952  30.409  -7.257  1.00 36.33 15  A 1 
ATOM 115  C CG  . GLN A 1 15  ? -3.152  30.822  -6.403  1.00 32.69 15  A 1 
ATOM 116  C CD  . GLN A 1 15  ? -3.813  32.108  -6.875  1.00 28.95 15  A 1 
ATOM 117  O OE1 . GLN A 1 15  ? -3.271  32.879  -7.646  1.00 29.03 15  A 1 
ATOM 118  N NE2 . GLN A 1 15  ? -5.012  32.405  -6.430  1.00 27.93 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 0.014   28.056  -8.503  1.00 32.74 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 0.301   26.983  -9.466  1.00 34.87 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 0.764   25.680  -8.795  1.00 35.47 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 0.397   24.608  -9.266  1.00 34.58 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 1.312   27.478  -10.512 1.00 33.16 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 0.619   27.987  -11.793 1.00 29.78 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 1.119   29.364  -12.212 1.00 27.52 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 0.869   27.025  -12.956 1.00 30.44 16  A 1 
ATOM 127  N N   . CYS A 1 17  ? 1.490   25.746  -7.673  1.00 29.46 17  A 1 
ATOM 128  C CA  . CYS A 1 17  ? 1.882   24.560  -6.893  1.00 31.01 17  A 1 
ATOM 129  C C   . CYS A 1 17  ? 0.745   23.993  -6.027  1.00 31.78 17  A 1 
ATOM 130  O O   . CYS A 1 17  ? 0.805   22.831  -5.643  1.00 30.67 17  A 1 
ATOM 131  C CB  . CYS A 1 17  ? 3.110   24.881  -6.035  1.00 29.76 17  A 1 
ATOM 132  S SG  . CYS A 1 17  ? 4.613   24.731  -7.034  1.00 25.55 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? -0.305  24.773  -5.735  1.00 33.06 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? -1.494  24.337  -4.991  1.00 33.50 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? -2.739  24.248  -5.875  1.00 34.77 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? -3.863  24.397  -5.394  1.00 33.79 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? -1.692  25.188  -3.727  1.00 32.02 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? -1.399  24.428  -2.450  1.00 28.96 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? -2.427  23.706  -1.804  1.00 26.32 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? -0.106  24.452  -1.898  1.00 25.75 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? -2.161  23.023  -0.604  1.00 24.72 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 0.162   23.767  -0.701  1.00 24.87 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? -0.867  23.057  -0.046  1.00 26.11 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? -0.610  22.411  1.125   1.00 24.88 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -2.573  23.991  -7.174  1.00 30.76 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -3.684  23.472  -7.962  1.00 31.85 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -3.955  22.078  -7.416  1.00 32.86 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -3.370  21.106  -7.871  1.00 31.49 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -3.397  23.532  -9.474  1.00 29.46 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -4.683  23.877  -10.249 1.00 25.59 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -4.405  23.940  -11.752 1.00 22.84 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -5.544  24.517  -12.496 1.00 21.48 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -5.695  24.532  -13.807 1.00 19.85 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -4.829  23.985  -14.610 1.00 18.90 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -6.734  25.108  -14.347 1.00 19.36 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -4.795  22.019  -6.376  1.00 39.88 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -5.472  20.822  -5.898  1.00 40.42 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -5.942  20.126  -7.166  1.00 41.62 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -6.836  20.635  -7.833  1.00 39.71 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -6.633  21.272  -4.985  1.00 38.00 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -7.233  20.171  -4.103  1.00 33.32 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -8.338  20.785  -3.225  1.00 30.37 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -8.803  19.883  -2.155  1.00 29.22 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -9.704  20.161  -1.226  1.00 27.17 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -10.322 21.311  -1.182  1.00 26.02 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -10.007 19.287  -0.308  1.00 26.29 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? -5.256  19.056  -7.548  1.00 44.66 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? -5.771  18.171  -8.586  1.00 45.79 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? -7.125  17.783  -8.028  1.00 46.49 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? -7.176  17.149  -6.972  1.00 44.64 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? -4.850  16.952  -8.810  1.00 43.32 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? -5.438  15.986  -9.842  1.00 40.28 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? -3.469  17.399  -9.321  1.00 39.44 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -8.211  18.305  -8.621  1.00 42.60 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -9.558  17.868  -8.274  1.00 44.18 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -9.586  16.433  -8.767  1.00 47.00 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -9.766  16.160  -9.950  1.00 45.23 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -10.655 18.771  -8.886  1.00 39.97 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -10.514 20.221  -8.358  1.00 35.78 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -12.043 18.206  -8.533  1.00 35.29 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -11.519 21.215  -8.956  1.00 32.02 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? -9.214  15.531  -7.876  1.00 53.58 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? -9.295  14.110  -8.139  1.00 55.45 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? -10.754 13.774  -7.896  1.00 59.02 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? -11.170 13.682  -6.745  1.00 54.70 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? -8.323  13.303  -7.262  1.00 50.61 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? -8.327  11.854  -7.730  1.00 46.08 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? -6.869  13.788  -7.370  1.00 46.16 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -11.530 13.616  -8.971  1.00 68.42 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -12.957 13.251  -8.965  1.00 72.66 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -13.234 11.828  -8.436  1.00 76.65 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -14.250 11.216  -8.742  1.00 72.45 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -13.530 13.418  -10.392 1.00 65.86 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -13.731 14.876  -10.819 1.00 57.35 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -14.009 15.711  -9.932  1.00 52.83 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -13.610 15.124  -12.040 1.00 51.23 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? -12.329 11.246  -7.649  1.00 81.89 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? -12.436 9.889   -7.141  1.00 85.20 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? -11.856 9.732   -5.739  1.00 88.02 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? -10.894 10.399  -5.362  1.00 85.99 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -12.433 8.801   -4.984  1.00 90.34 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -11.959 8.415   -3.659  1.00 92.03 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -10.656 7.615   -3.778  1.00 92.76 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? -10.598 6.634   -4.522  1.00 92.02 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -13.063 7.620   -2.966  1.00 92.21 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -12.784 7.323   -1.513  1.00 92.68 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -12.321 6.053   -1.129  1.00 91.45 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? -13.022 8.308   -0.539  1.00 91.63 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -12.118 5.764   0.230   1.00 91.38 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? -12.819 8.017   0.818   1.00 91.52 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -12.377 6.742   1.204   1.00 92.77 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? -9.612  8.043   -3.067  1.00 91.62 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? -8.270  7.445   -3.099  1.00 91.84 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? -7.996  6.734   -1.778  1.00 92.58 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? -8.127  7.337   -0.711  1.00 92.40 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? -7.166  8.496   -3.370  1.00 90.67 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? -7.451  9.328   -4.639  1.00 88.36 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? -5.787  7.816   -3.481  1.00 88.26 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? -6.460  10.481  -4.831  1.00 83.42 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? -7.528  5.497   -1.855  1.00 94.53 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? -6.918  4.800   -0.719  1.00 95.36 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? -5.403  4.697   -0.914  1.00 95.30 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? -4.929  4.386   -2.009  1.00 94.88 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -7.588  3.439   -0.446  1.00 95.88 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -7.433  2.451   -1.623  1.00 94.54 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -9.069  3.670   -0.097  1.00 92.63 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -7.967  1.049   -1.333  1.00 93.10 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? -4.647  4.976   0.145   1.00 94.84 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? -3.211  4.742   0.219   1.00 94.88 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? -2.939  3.420   0.925   1.00 95.47 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? -3.292  3.278   2.089   1.00 94.99 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -2.340  2.459   0.237   1.00 94.83 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -2.159  1.091   0.730   1.00 95.50 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -0.673  0.776   0.830   1.00 95.07 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 0.050   0.889   -0.163  1.00 93.39 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -2.896  0.084   -0.176  1.00 95.28 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -2.892  -1.311  0.446   1.00 90.25 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -4.362  0.474   -0.406  1.00 90.80 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? -0.208  0.393   2.021   1.00 95.21 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? 1.124   -0.189  2.159   1.00 95.51 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? 1.208   -1.557  1.477   1.00 95.46 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? 0.207   -2.261  1.324   1.00 93.57 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? 1.547   -0.308  3.631   1.00 94.58 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? 3.069   -0.489  3.782   1.00 92.66 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? 3.795   -0.328  2.767   1.00 87.25 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? 3.560   -0.504  4.916   1.00 85.81 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 2.405   -1.928  1.041   1.00 94.32 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 2.619   -3.189  0.346   1.00 94.58 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 3.082   -4.294  1.299   1.00 94.75 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 2.480   -5.366  1.344   1.00 92.60 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 3.608   -2.950  -0.809  1.00 92.98 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 3.743   -4.162  -1.745  1.00 89.45 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 2.447   -4.433  -2.512  1.00 84.47 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 4.820   -3.890  -2.788  1.00 84.73 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? 4.142   -4.029  2.052   1.00 93.23 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? 4.845   -5.040  2.839   1.00 93.01 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? 4.123   -5.264  4.175   1.00 93.07 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? 4.050   -4.358  4.988   1.00 90.63 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? 6.304   -4.604  3.060   1.00 91.18 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 7.073   -4.294  1.771   1.00 89.18 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 6.856   -4.932  0.712   1.00 85.34 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 7.929   -3.378  1.780   1.00 84.64 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? 3.577   -6.459  4.399   1.00 92.77 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? 2.771   -6.781  5.587   1.00 93.17 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? 1.277   -6.456  5.458   1.00 94.33 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? 0.489   -6.866  6.310   1.00 92.75 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 0.854   -5.789  4.370   1.00 93.07 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? -0.548  -5.426  4.109   1.00 94.50 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? -1.084  -6.138  2.868   1.00 95.27 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? -2.083  -6.851  2.953   1.00 94.13 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? -0.715  -3.897  3.998   1.00 94.03 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? -2.170  -3.497  3.714   1.00 90.56 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? -0.284  -3.198  5.291   1.00 90.36 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -0.443  -5.967  1.705   1.00 93.76 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -0.827  -6.652  0.460   1.00 94.29 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 0.015   -7.908  0.241   1.00 95.15 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -0.527  -8.945  -0.140  1.00 94.81 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -0.737  -5.723  -0.766  1.00 94.10 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -1.350  -6.379  -2.010  1.00 89.43 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -1.470  -4.397  -0.555  1.00 89.82 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 1.315   -7.842  0.486   1.00 95.44 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 2.242   -8.970  0.416   1.00 95.10 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 2.603   -9.509  1.802   1.00 95.21 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 2.813   -8.730  2.732   1.00 94.32 37  A 1 
ATOM 285  N N   . ASP A 1 38  ? 2.727   -10.834 1.941   1.00 96.04 38  A 1 
ATOM 286  C CA  . ASP A 1 38  ? 3.185   -11.497 3.172   1.00 96.04 38  A 1 
ATOM 287  C C   . ASP A 1 38  ? 4.711   -11.371 3.328   1.00 95.74 38  A 1 
ATOM 288  O O   . ASP A 1 38  ? 5.484   -12.325 3.174   1.00 94.80 38  A 1 
ATOM 289  C CB  . ASP A 1 38  ? 2.695   -12.951 3.236   1.00 95.76 38  A 1 
ATOM 290  C CG  . ASP A 1 38  ? 3.107   -13.650 4.543   1.00 95.18 38  A 1 
ATOM 291  O OD1 . ASP A 1 38  ? 3.508   -12.953 5.509   1.00 92.27 38  A 1 
ATOM 292  O OD2 . ASP A 1 38  ? 3.076   -14.897 4.576   1.00 91.51 38  A 1 
ATOM 293  N N   . PHE A 1 39  ? 5.145   -10.152 3.618   1.00 94.96 39  A 1 
ATOM 294  C CA  . PHE A 1 39  ? 6.554   -9.832  3.826   1.00 94.36 39  A 1 
ATOM 295  C C   . PHE A 1 39  ? 7.172   -10.661 4.960   1.00 94.80 39  A 1 
ATOM 296  O O   . PHE A 1 39  ? 8.276   -11.191 4.808   1.00 94.56 39  A 1 
ATOM 297  C CB  . PHE A 1 39  ? 6.674   -8.335  4.125   1.00 93.31 39  A 1 
ATOM 298  C CG  . PHE A 1 39  ? 8.075   -7.901  4.493   1.00 92.59 39  A 1 
ATOM 299  C CD1 . PHE A 1 39  ? 8.467   -7.840  5.842   1.00 90.23 39  A 1 
ATOM 300  C CD2 . PHE A 1 39  ? 9.003   -7.596  3.482   1.00 90.48 39  A 1 
ATOM 301  C CE1 . PHE A 1 39  ? 9.781   -7.470  6.177   1.00 89.39 39  A 1 
ATOM 302  C CE2 . PHE A 1 39  ? 10.316  -7.223  3.818   1.00 88.92 39  A 1 
ATOM 303  C CZ  . PHE A 1 39  ? 10.704  -7.161  5.168   1.00 89.18 39  A 1 
ATOM 304  N N   . TYR A 1 40  ? 6.475   -10.799 6.096   1.00 94.77 40  A 1 
ATOM 305  C CA  . TYR A 1 40  ? 7.017   -11.485 7.269   1.00 94.98 40  A 1 
ATOM 306  C C   . TYR A 1 40  ? 7.133   -12.993 7.040   1.00 95.72 40  A 1 
ATOM 307  O O   . TYR A 1 40  ? 8.155   -13.585 7.393   1.00 95.57 40  A 1 
ATOM 308  C CB  . TYR A 1 40  ? 6.164   -11.171 8.502   1.00 94.03 40  A 1 
ATOM 309  C CG  . TYR A 1 40  ? 6.201   -9.713  8.916   1.00 92.63 40  A 1 
ATOM 310  C CD1 . TYR A 1 40  ? 7.300   -9.210  9.646   1.00 89.24 40  A 1 
ATOM 311  C CD2 . TYR A 1 40  ? 5.145   -8.857  8.556   1.00 89.30 40  A 1 
ATOM 312  C CE1 . TYR A 1 40  ? 7.338   -7.848  10.017  1.00 87.28 40  A 1 
ATOM 313  C CE2 . TYR A 1 40  ? 5.180   -7.500  8.920   1.00 87.23 40  A 1 
ATOM 314  C CZ  . TYR A 1 40  ? 6.276   -6.990  9.652   1.00 88.02 40  A 1 
ATOM 315  O OH  . TYR A 1 40  ? 6.300   -5.677  9.997   1.00 84.76 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? 6.151   -13.620 6.388   1.00 95.62 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? 6.216   -15.026 5.996   1.00 96.05 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? 7.341   -15.308 5.002   1.00 96.82 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? 8.106   -16.266 5.184   1.00 96.84 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? 7.516   -14.455 3.990   1.00 96.70 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? 8.615   -14.562 3.032   1.00 96.94 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? 9.982   -14.372 3.710   1.00 97.29 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? 10.879  -15.205 3.550   1.00 97.24 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? 8.389   -13.542 1.912   1.00 96.89 42  A 1 
ATOM 325  N N   . MET A 1 43  ? 10.124  -13.337 4.534   1.00 96.68 43  A 1 
ATOM 326  C CA  . MET A 1 43  ? 11.361  -13.061 5.265   1.00 96.52 43  A 1 
ATOM 327  C C   . MET A 1 43  ? 11.720  -14.200 6.227   1.00 97.22 43  A 1 
ATOM 328  O O   . MET A 1 43  ? 12.887  -14.568 6.312   1.00 97.23 43  A 1 
ATOM 329  C CB  . MET A 1 43  ? 11.234  -11.723 6.005   1.00 95.24 43  A 1 
ATOM 330  C CG  . MET A 1 43  ? 12.560  -11.305 6.649   1.00 87.79 43  A 1 
ATOM 331  S SD  . MET A 1 43  ? 13.947  -11.044 5.501   1.00 89.84 43  A 1 
ATOM 332  C CE  . MET A 1 43  ? 13.471  -9.421  4.875   1.00 82.61 43  A 1 
ATOM 333  N N   . ARG A 1 44  ? 10.737  -14.817 6.893   1.00 96.78 44  A 1 
ATOM 334  C CA  . ARG A 1 44  ? 10.945  -15.960 7.797   1.00 97.56 44  A 1 
ATOM 335  C C   . ARG A 1 44  ? 11.541  -17.168 7.070   1.00 97.83 44  A 1 
ATOM 336  O O   . ARG A 1 44  ? 12.489  -17.767 7.577   1.00 97.91 44  A 1 
ATOM 337  C CB  . ARG A 1 44  ? 9.613   -16.304 8.478   1.00 97.63 44  A 1 
ATOM 338  C CG  . ARG A 1 44  ? 9.751   -17.403 9.534   1.00 96.93 44  A 1 
ATOM 339  C CD  . ARG A 1 44  ? 8.381   -17.688 10.151  1.00 96.33 44  A 1 
ATOM 340  N NE  . ARG A 1 44  ? 8.405   -18.872 11.029  1.00 93.76 44  A 1 
ATOM 341  C CZ  . ARG A 1 44  ? 7.436   -19.750 11.201  1.00 94.31 44  A 1 
ATOM 342  N NH1 . ARG A 1 44  ? 6.276   -19.638 10.619  1.00 87.33 44  A 1 
ATOM 343  N NH2 . ARG A 1 44  ? 7.613   -20.783 11.969  1.00 87.74 44  A 1 
ATOM 344  N N   . LYS A 1 45  ? 11.040  -17.502 5.880   1.00 97.37 45  A 1 
ATOM 345  C CA  . LYS A 1 45  ? 11.582  -18.597 5.051   1.00 97.44 45  A 1 
ATOM 346  C C   . LYS A 1 45  ? 13.029  -18.313 4.634   1.00 97.64 45  A 1 
ATOM 347  O O   . LYS A 1 45  ? 13.892  -19.173 4.781   1.00 97.39 45  A 1 
ATOM 348  C CB  . LYS A 1 45  ? 10.701  -18.806 3.807   1.00 97.43 45  A 1 
ATOM 349  C CG  . LYS A 1 45  ? 9.297   -19.352 4.128   1.00 95.70 45  A 1 
ATOM 350  C CD  . LYS A 1 45  ? 8.419   -19.321 2.865   1.00 92.87 45  A 1 
ATOM 351  C CE  . LYS A 1 45  ? 6.971   -19.713 3.168   1.00 87.66 45  A 1 
ATOM 352  N NZ  . LYS A 1 45  ? 6.084   -19.520 1.983   1.00 80.31 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 13.299  -17.090 4.186   1.00 97.93 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 14.642  -16.674 3.760   1.00 97.84 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 15.613  -16.633 4.949   1.00 97.89 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 16.750  -17.082 4.825   1.00 97.64 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 14.563  -15.315 3.031   1.00 97.67 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 13.750  -15.451 1.718   1.00 97.04 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 15.974  -14.782 2.729   1.00 97.17 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 13.335  -14.108 1.106   1.00 95.69 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? 15.178  -16.142 6.112   1.00 97.76 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? 15.987  -16.117 7.326   1.00 97.74 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? 16.337  -17.529 7.803   1.00 97.77 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? 17.482  -17.772 8.171   1.00 97.71 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? 15.238  -15.337 8.408   1.00 97.66 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 15.391  -18.471 7.751   1.00 98.10 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 15.633  -19.868 8.099   1.00 98.10 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 16.733  -20.490 7.226   1.00 97.89 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 17.686  -21.068 7.753   1.00 97.59 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 14.308  -20.625 7.978   1.00 98.16 48  A 1 
ATOM 371  N N   . GLU A 1 49  ? 16.663  -20.287 5.915   1.00 97.84 49  A 1 
ATOM 372  C CA  . GLU A 1 49  ? 17.711  -20.705 4.978   1.00 97.38 49  A 1 
ATOM 373  C C   . GLU A 1 49  ? 19.054  -20.030 5.289   1.00 97.39 49  A 1 
ATOM 374  O O   . GLU A 1 49  ? 20.084  -20.700 5.385   1.00 96.53 49  A 1 
ATOM 375  C CB  . GLU A 1 49  ? 17.257  -20.366 3.550   1.00 96.45 49  A 1 
ATOM 376  C CG  . GLU A 1 49  ? 18.203  -20.965 2.502   1.00 91.65 49  A 1 
ATOM 377  C CD  . GLU A 1 49  ? 18.096  -20.280 1.138   1.00 90.67 49  A 1 
ATOM 378  O OE1 . GLU A 1 49  ? 19.137  -20.250 0.436   1.00 82.33 49  A 1 
ATOM 379  O OE2 . GLU A 1 49  ? 17.049  -19.704 0.774   1.00 86.01 49  A 1 
ATOM 380  N N   . TRP A 1 50  ? 19.048  -18.715 5.490   1.00 97.58 50  A 1 
ATOM 381  C CA  . TRP A 1 50  ? 20.256  -17.925 5.739   1.00 97.45 50  A 1 
ATOM 382  C C   . TRP A 1 50  ? 20.977  -18.309 7.035   1.00 97.59 50  A 1 
ATOM 383  O O   . TRP A 1 50  ? 22.208  -18.278 7.090   1.00 96.99 50  A 1 
ATOM 384  C CB  . TRP A 1 50  ? 19.863  -16.447 5.752   1.00 97.07 50  A 1 
ATOM 385  C CG  . TRP A 1 50  ? 20.999  -15.483 5.872   1.00 96.48 50  A 1 
ATOM 386  C CD1 . TRP A 1 50  ? 21.946  -15.267 4.935   1.00 95.28 50  A 1 
ATOM 387  C CD2 . TRP A 1 50  ? 21.305  -14.571 6.967   1.00 96.16 50  A 1 
ATOM 388  N NE1 . TRP A 1 50  ? 22.808  -14.275 5.366   1.00 94.73 50  A 1 
ATOM 389  C CE2 . TRP A 1 50  ? 22.450  -13.799 6.601   1.00 95.35 50  A 1 
ATOM 390  C CE3 . TRP A 1 50  ? 20.715  -14.299 8.222   1.00 94.65 50  A 1 
ATOM 391  C CZ2 . TRP A 1 50  ? 22.970  -12.788 7.424   1.00 93.87 50  A 1 
ATOM 392  C CZ3 . TRP A 1 50  ? 21.233  -13.294 9.057   1.00 93.74 50  A 1 
ATOM 393  C CH2 . TRP A 1 50  ? 22.352  -12.536 8.657   1.00 93.34 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? 20.217  -18.720 8.060   1.00 97.59 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? 20.721  -19.208 9.346   1.00 97.48 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? 21.063  -20.709 9.338   1.00 97.43 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? 21.612  -21.203 10.321  1.00 96.88 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? 19.673  -18.895 10.430  1.00 97.48 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? 19.444  -17.395 10.703  1.00 97.12 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? 18.247  -17.233 11.637  1.00 95.95 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? 20.655  -16.739 11.358  1.00 95.99 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? 20.713  -21.450 8.286   1.00 97.82 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? 20.856  -22.906 8.243   1.00 97.68 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? 19.972  -23.628 9.268   1.00 97.76 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? 20.395  -24.626 9.854   1.00 96.98 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? 18.760  -23.109 9.537   1.00 97.89 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? 17.808  -23.632 10.533  1.00 97.95 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? 16.478  -24.017 9.870   1.00 98.38 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? 16.113  -23.418 8.862   1.00 98.04 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? 17.589  -22.595 11.653  1.00 96.90 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? 18.859  -22.293 12.472  1.00 94.55 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? 18.575  -21.254 13.566  1.00 92.66 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? 19.814  -20.818 14.253  1.00 86.11 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? 19.920  -19.839 15.142  1.00 81.99 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? 18.884  -19.184 15.584  1.00 77.11 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? 21.090  -19.477 15.598  1.00 72.84 53  A 1 
ATOM 417  N N   . PRO A 1 54  ? 15.710  -24.973 10.438  1.00 98.30 54  A 1 
ATOM 418  C CA  . PRO A 1 54  ? 14.348  -25.246 9.992   1.00 98.33 54  A 1 
ATOM 419  C C   . PRO A 1 54  ? 13.449  -24.018 10.174  1.00 98.42 54  A 1 
ATOM 420  O O   . PRO A 1 54  ? 13.555  -23.328 11.188  1.00 98.05 54  A 1 
ATOM 421  C CB  . PRO A 1 54  ? 13.853  -26.424 10.838  1.00 97.99 54  A 1 
ATOM 422  C CG  . PRO A 1 54  ? 15.137  -27.077 11.343  1.00 96.35 54  A 1 
ATOM 423  C CD  . PRO A 1 54  ? 16.087  -25.896 11.496  1.00 98.04 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? 12.519  -23.769 9.249   1.00 98.06 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? 11.611  -22.605 9.321   1.00 98.21 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? 10.726  -22.631 10.574  1.00 98.28 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? 10.394  -21.586 11.128  1.00 97.80 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? 10.783  -22.486 8.024   1.00 97.67 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? 9.759   -23.603 7.839   1.00 94.14 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? 10.065  -21.132 7.947   1.00 94.30 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 10.412  -23.820 11.072  1.00 98.25 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 9.625   -24.051 12.286  1.00 98.13 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 10.348  -23.580 13.554  1.00 98.09 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 9.701   -23.274 14.550  1.00 97.49 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 9.282   -25.542 12.428  1.00 97.99 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 8.481   -26.147 11.258  1.00 94.85 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 9.296   -26.327 9.965   1.00 91.30 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 8.674   -26.332 8.880   1.00 83.14 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 10.550  -26.370 10.044  1.00 85.96 56  A 1 
ATOM 440  N N   . SER A 1 57  ? 11.687  -23.485 13.523  1.00 98.24 57  A 1 
ATOM 441  C CA  . SER A 1 57  ? 12.487  -22.977 14.641  1.00 97.97 57  A 1 
ATOM 442  C C   . SER A 1 57  ? 12.406  -21.458 14.813  1.00 97.98 57  A 1 
ATOM 443  O O   . SER A 1 57  ? 12.761  -20.945 15.873  1.00 97.22 57  A 1 
ATOM 444  C CB  . SER A 1 57  ? 13.949  -23.409 14.497  1.00 97.59 57  A 1 
ATOM 445  O OG  . SER A 1 57  ? 14.634  -22.680 13.497  1.00 94.94 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? 11.943  -20.737 13.785  1.00 97.65 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? 11.765  -19.292 13.833  1.00 97.76 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? 10.309  -18.964 14.166  1.00 97.66 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? 9.395   -19.397 13.466  1.00 97.24 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? 12.209  -18.659 12.502  1.00 97.92 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? 13.651  -18.982 12.067  1.00 97.12 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? 13.990  -18.160 10.827  1.00 95.00 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? 14.685  -18.668 13.144  1.00 95.08 58  A 1 
ATOM 454  N N   . THR A 1 59  ? 10.071  -18.194 15.224  1.00 97.63 59  A 1 
ATOM 455  C CA  . THR A 1 59  ? 8.711   -17.785 15.600  1.00 97.26 59  A 1 
ATOM 456  C C   . THR A 1 59  ? 8.066   -16.902 14.519  1.00 97.04 59  A 1 
ATOM 457  O O   . THR A 1 59  ? 8.752   -16.054 13.943  1.00 96.64 59  A 1 
ATOM 458  C CB  . THR A 1 59  ? 8.688   -17.104 16.977  1.00 96.87 59  A 1 
ATOM 459  O OG1 . THR A 1 59  ? 7.361   -16.759 17.293  1.00 94.89 59  A 1 
ATOM 460  C CG2 . THR A 1 59  ? 9.535   -15.836 17.070  1.00 93.75 59  A 1 
ATOM 461  N N   . PRO A 1 60  ? 6.759   -17.063 14.218  1.00 96.48 60  A 1 
ATOM 462  C CA  . PRO A 1 60  ? 6.028   -16.115 13.373  1.00 95.36 60  A 1 
ATOM 463  C C   . PRO A 1 60  ? 5.667   -14.814 14.105  1.00 94.57 60  A 1 
ATOM 464  O O   . PRO A 1 60  ? 5.369   -13.817 13.457  1.00 92.55 60  A 1 
ATOM 465  C CB  . PRO A 1 60  ? 4.772   -16.871 12.937  1.00 94.72 60  A 1 
ATOM 466  C CG  . PRO A 1 60  ? 4.492   -17.792 14.121  1.00 93.70 60  A 1 
ATOM 467  C CD  . PRO A 1 60  ? 5.889   -18.149 14.633  1.00 95.93 60  A 1 
ATOM 468  N N   . ALA A 1 61  ? 5.672   -14.818 15.442  1.00 94.48 61  A 1 
ATOM 469  C CA  . ALA A 1 61  ? 5.434   -13.629 16.249  1.00 93.96 61  A 1 
ATOM 470  C C   . ALA A 1 61  ? 6.760   -12.883 16.430  1.00 93.87 61  A 1 
ATOM 471  O O   . ALA A 1 61  ? 7.609   -13.316 17.206  1.00 91.98 61  A 1 
ATOM 472  C CB  . ALA A 1 61  ? 4.797   -14.044 17.581  1.00 93.11 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 6.926   -11.791 15.683  1.00 93.59 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 8.155   -10.993 15.662  1.00 92.63 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 7.886   -9.542  16.030  1.00 91.39 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 6.796   -9.010  15.785  1.00 89.56 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 8.879   -11.081 14.306  1.00 92.25 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 9.389   -12.500 14.053  1.00 88.29 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 8.004   -10.648 13.123  1.00 88.45 62  A 1 
ATOM 480  N N   . SER A 1 63  ? 8.896   -8.899  16.596  1.00 90.26 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? 8.991   -7.457  16.761  1.00 88.37 63  A 1 
ATOM 482  C C   . SER A 1 63  ? 9.677   -6.804  15.555  1.00 87.95 63  A 1 
ATOM 483  O O   . SER A 1 63  ? 10.193  -7.454  14.638  1.00 85.78 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? 9.707   -7.126  18.074  1.00 86.60 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? 11.054  -7.542  18.029  1.00 82.56 63  A 1 
ATOM 486  N N   . PHE A 1 64  ? 9.675   -5.473  15.530  1.00 84.23 64  A 1 
ATOM 487  C CA  . PHE A 1 64  ? 10.428  -4.737  14.523  1.00 80.37 64  A 1 
ATOM 488  C C   . PHE A 1 64  ? 11.932  -5.009  14.676  1.00 79.49 64  A 1 
ATOM 489  O O   . PHE A 1 64  ? 12.491  -4.825  15.753  1.00 73.12 64  A 1 
ATOM 490  C CB  . PHE A 1 64  ? 10.103  -3.243  14.634  1.00 76.15 64  A 1 
ATOM 491  C CG  . PHE A 1 64  ? 10.746  -2.419  13.542  1.00 70.76 64  A 1 
ATOM 492  C CD1 . PHE A 1 64  ? 11.990  -1.795  13.759  1.00 65.82 64  A 1 
ATOM 493  C CD2 . PHE A 1 64  ? 10.123  -2.309  12.286  1.00 64.18 64  A 1 
ATOM 494  C CE1 . PHE A 1 64  ? 12.600  -1.062  12.726  1.00 59.18 64  A 1 
ATOM 495  C CE2 . PHE A 1 64  ? 10.734  -1.574  11.253  1.00 59.42 64  A 1 
ATOM 496  C CZ  . PHE A 1 64  ? 11.972  -0.951  11.473  1.00 58.39 64  A 1 
ATOM 497  N N   . GLY A 1 65  ? 12.591  -5.419  13.590  1.00 85.75 65  A 1 
ATOM 498  C CA  . GLY A 1 65  ? 14.016  -5.778  13.609  1.00 86.91 65  A 1 
ATOM 499  C C   . GLY A 1 65  ? 14.297  -7.282  13.661  1.00 89.78 65  A 1 
ATOM 500  O O   . GLY A 1 65  ? 15.441  -7.672  13.427  1.00 88.30 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? 13.270  -8.129  13.858  1.00 90.88 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? 13.354  -9.594  13.800  1.00 93.64 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? 14.338  -10.184 14.833  1.00 94.96 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? 15.041  -11.158 14.563  1.00 94.07 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? 13.646  -10.058 12.356  1.00 93.24 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? 12.789  -9.419  11.248  1.00 92.74 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? 13.256  -9.913  9.879   1.00 90.37 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? 11.307  -9.741  11.409  1.00 90.56 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? 14.405  -9.562  16.020  1.00 94.10 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? 15.364  -9.914  17.078  1.00 94.18 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? 15.147  -11.337 17.605  1.00 95.48 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? 16.110  -12.031 17.940  1.00 94.84 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? 15.265  -8.907  18.233  1.00 92.39 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? 15.683  -7.487  17.811  1.00 85.21 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? 15.702  -6.473  18.966  1.00 76.06 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? 16.101  -5.317  18.688  1.00 66.89 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? 15.354  -6.841  20.106  1.00 65.59 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? 13.904  -11.816 17.583  1.00 95.71 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? 13.485  -13.147 18.029  1.00 95.92 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? 14.153  -14.281 17.238  1.00 96.58 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? 14.214  -15.416 17.709  1.00 95.73 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? 11.960  -13.301 17.893  1.00 95.37 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? 11.131  -12.314 18.722  1.00 92.56 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? 10.982  -10.916 18.106  1.00 93.10 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? 10.378  -10.054 18.774  1.00 86.01 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? 11.460  -10.674 16.973  1.00 88.18 68  A 1 
ATOM 527  N N   . TRP A 1 69  ? 14.674  -14.001 16.045  1.00 97.18 69  A 1 
ATOM 528  C CA  . TRP A 1 69  ? 15.366  -14.990 15.224  1.00 97.44 69  A 1 
ATOM 529  C C   . TRP A 1 69  ? 16.869  -15.086 15.512  1.00 97.47 69  A 1 
ATOM 530  O O   . TRP A 1 69  ? 17.544  -15.962 14.964  1.00 96.44 69  A 1 
ATOM 531  C CB  . TRP A 1 69  ? 15.068  -14.715 13.746  1.00 97.36 69  A 1 
ATOM 532  C CG  . TRP A 1 69  ? 13.622  -14.740 13.349  1.00 97.41 69  A 1 
ATOM 533  C CD1 . TRP A 1 69  ? 12.582  -15.234 14.068  1.00 96.39 69  A 1 
ATOM 534  C CD2 . TRP A 1 69  ? 13.031  -14.237 12.118  1.00 97.30 69  A 1 
ATOM 535  N NE1 . TRP A 1 69  ? 11.400  -15.057 13.378  1.00 96.09 69  A 1 
ATOM 536  C CE2 . TRP A 1 69  ? 11.619  -14.445 12.167  1.00 96.70 69  A 1 
ATOM 537  C CE3 . TRP A 1 69  ? 13.550  -13.610 10.963  1.00 96.25 69  A 1 
ATOM 538  C CZ2 . TRP A 1 69  ? 10.765  -14.049 11.127  1.00 95.63 69  A 1 
ATOM 539  C CZ3 . TRP A 1 69  ? 12.703  -13.213 9.916   1.00 95.37 69  A 1 
ATOM 540  C CH2 . TRP A 1 69  ? 11.315  -13.427 9.996   1.00 94.94 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 17.411  -14.215 16.369  1.00 96.89 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 18.831  -14.205 16.733  1.00 96.70 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 19.749  -13.831 15.566  1.00 97.06 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 20.836  -14.386 15.424  1.00 95.95 70  A 1 
ATOM 545  N N   . ILE A 1 71  ? 19.321  -12.916 14.700  1.00 97.44 71  A 1 
ATOM 546  C CA  . ILE A 1 71  ? 20.075  -12.534 13.491  1.00 97.28 71  A 1 
ATOM 547  C C   . ILE A 1 71  ? 21.242  -11.573 13.763  1.00 97.08 71  A 1 
ATOM 548  O O   . ILE A 1 71  ? 22.082  -11.368 12.887  1.00 96.14 71  A 1 
ATOM 549  C CB  . ILE A 1 71  ? 19.130  -11.964 12.410  1.00 96.82 71  A 1 
ATOM 550  C CG1 . ILE A 1 71  ? 18.415  -10.682 12.899  1.00 95.78 71  A 1 
ATOM 551  C CG2 . ILE A 1 71  ? 18.132  -13.046 11.962  1.00 94.92 71  A 1 
ATOM 552  C CD1 . ILE A 1 71  ? 17.558  -10.010 11.826  1.00 93.52 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? 21.310  -10.988 14.966  1.00 96.97 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? 22.308  -9.976  15.317  1.00 96.36 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? 23.753  -10.489 15.170  1.00 96.12 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? 24.589  -9.810  14.576  1.00 94.95 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? 22.019  -9.492  16.744  1.00 95.58 72  A 1 
ATOM 558  N N   . GLU A 1 73  ? 24.031  -11.727 15.620  1.00 95.86 73  A 1 
ATOM 559  C CA  . GLU A 1 73  ? 25.353  -12.363 15.520  1.00 95.31 73  A 1 
ATOM 560  C C   . GLU A 1 73  ? 25.796  -12.653 14.073  1.00 95.72 73  A 1 
ATOM 561  O O   . GLU A 1 73  ? 26.987  -12.763 13.793  1.00 93.99 73  A 1 
ATOM 562  C CB  . GLU A 1 73  ? 25.378  -13.636 16.395  1.00 92.98 73  A 1 
ATOM 563  C CG  . GLU A 1 73  ? 24.403  -14.729 15.923  1.00 83.64 73  A 1 
ATOM 564  C CD  . GLU A 1 73  ? 24.399  -16.001 16.797  1.00 82.54 73  A 1 
ATOM 565  O OE1 . GLU A 1 73  ? 23.476  -16.833 16.603  1.00 75.27 73  A 1 
ATOM 566  O OE2 . GLU A 1 73  ? 25.325  -16.166 17.616  1.00 77.03 73  A 1 
ATOM 567  N N   . TYR A 1 74  ? 24.869  -12.687 13.116  1.00 96.43 74  A 1 
ATOM 568  C CA  . TYR A 1 74  ? 25.131  -12.913 11.686  1.00 96.36 74  A 1 
ATOM 569  C C   . TYR A 1 74  ? 25.220  -11.614 10.867  1.00 96.05 74  A 1 
ATOM 570  O O   . TYR A 1 74  ? 25.414  -11.650 9.650   1.00 94.02 74  A 1 
ATOM 571  C CB  . TYR A 1 74  ? 24.090  -13.886 11.124  1.00 96.39 74  A 1 
ATOM 572  C CG  . TYR A 1 74  ? 24.086  -15.241 11.806  1.00 96.28 74  A 1 
ATOM 573  C CD1 . TYR A 1 74  ? 24.913  -16.282 11.338  1.00 93.57 74  A 1 
ATOM 574  C CD2 . TYR A 1 74  ? 23.284  -15.441 12.939  1.00 94.07 74  A 1 
ATOM 575  C CE1 . TYR A 1 74  ? 24.949  -17.519 12.016  1.00 92.83 74  A 1 
ATOM 576  C CE2 . TYR A 1 74  ? 23.323  -16.669 13.624  1.00 93.11 74  A 1 
ATOM 577  C CZ  . TYR A 1 74  ? 24.160  -17.708 13.168  1.00 93.22 74  A 1 
ATOM 578  O OH  . TYR A 1 74  ? 24.218  -18.874 13.859  1.00 91.11 74  A 1 
ATOM 579  N N   . GLY A 1 75  ? 25.130  -10.457 11.515  1.00 95.55 75  A 1 
ATOM 580  C CA  . GLY A 1 75  ? 25.211  -9.137  10.873  1.00 94.85 75  A 1 
ATOM 581  C C   . GLY A 1 75  ? 23.886  -8.372  10.806  1.00 94.79 75  A 1 
ATOM 582  O O   . GLY A 1 75  ? 23.831  -7.335  10.141  1.00 92.79 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? 22.845  -8.863  11.489  1.00 95.10 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? 21.614  -8.129  11.748  1.00 94.49 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? 20.672  -7.976  10.550  1.00 94.30 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? 20.881  -8.537  9.467   1.00 93.47 76  A 1 
ATOM 587  N N   . TYR A 1 77  ? 19.630  -7.184  10.768  1.00 93.28 77  A 1 
ATOM 588  C CA  . TYR A 1 77  ? 18.529  -6.971  9.827   1.00 92.41 77  A 1 
ATOM 589  C C   . TYR A 1 77  ? 18.991  -6.481  8.450   1.00 92.01 77  A 1 
ATOM 590  O O   . TYR A 1 77  ? 18.628  -7.078  7.443   1.00 91.50 77  A 1 
ATOM 591  C CB  . TYR A 1 77  ? 17.530  -5.978  10.437  1.00 91.73 77  A 1 
ATOM 592  C CG  . TYR A 1 77  ? 16.345  -5.702  9.531   1.00 91.65 77  A 1 
ATOM 593  C CD1 . TYR A 1 77  ? 16.352  -4.586  8.668   1.00 90.05 77  A 1 
ATOM 594  C CD2 . TYR A 1 77  ? 15.248  -6.586  9.517   1.00 90.14 77  A 1 
ATOM 595  C CE1 . TYR A 1 77  ? 15.266  -4.356  7.799   1.00 89.21 77  A 1 
ATOM 596  C CE2 . TYR A 1 77  ? 14.163  -6.359  8.648   1.00 88.94 77  A 1 
ATOM 597  C CZ  . TYR A 1 77  ? 14.171  -5.243  7.788   1.00 89.10 77  A 1 
ATOM 598  O OH  . TYR A 1 77  ? 13.124  -5.024  6.945   1.00 87.45 77  A 1 
ATOM 599  N N   . ASP A 1 78  ? 19.852  -5.469  8.392   1.00 90.66 78  A 1 
ATOM 600  C CA  . ASP A 1 78  ? 20.283  -4.872  7.115   1.00 89.68 78  A 1 
ATOM 601  C C   . ASP A 1 78  ? 20.985  -5.883  6.200   1.00 90.23 78  A 1 
ATOM 602  O O   . ASP A 1 78  ? 20.786  -5.894  4.982   1.00 89.63 78  A 1 
ATOM 603  C CB  . ASP A 1 78  ? 21.245  -3.702  7.383   1.00 88.20 78  A 1 
ATOM 604  C CG  . ASP A 1 78  ? 20.578  -2.471  7.992   1.00 83.72 78  A 1 
ATOM 605  O OD1 . ASP A 1 78  ? 19.338  -2.362  7.900   1.00 80.88 78  A 1 
ATOM 606  O OD2 . ASP A 1 78  ? 21.343  -1.627  8.506   1.00 79.41 78  A 1 
ATOM 607  N N   . ARG A 1 79  ? 21.802  -6.770  6.781   1.00 91.81 79  A 1 
ATOM 608  C CA  . ARG A 1 79  ? 22.521  -7.802  6.026   1.00 92.28 79  A 1 
ATOM 609  C C   . ARG A 1 79  ? 21.570  -8.891  5.527   1.00 92.56 79  A 1 
ATOM 610  O O   . ARG A 1 79  ? 21.654  -9.258  4.353   1.00 92.10 79  A 1 
ATOM 611  C CB  . ARG A 1 79  ? 23.662  -8.362  6.880   1.00 92.54 79  A 1 
ATOM 612  C CG  . ARG A 1 79  ? 24.559  -9.300  6.062   1.00 87.45 79  A 1 
ATOM 613  C CD  . ARG A 1 79  ? 25.770  -9.726  6.893   1.00 83.97 79  A 1 
ATOM 614  N NE  . ARG A 1 79  ? 26.678  -10.605 6.129   1.00 77.28 79  A 1 
ATOM 615  C CZ  . ARG A 1 79  ? 27.861  -11.033 6.532   1.00 70.68 79  A 1 
ATOM 616  N NH1 . ARG A 1 79  ? 28.356  -10.700 7.691   1.00 63.28 79  A 1 
ATOM 617  N NH2 . ARG A 1 79  ? 28.577  -11.813 5.769   1.00 60.66 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 20.672  -9.367  6.387   1.00 93.40 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 19.625  -10.322 6.012   1.00 94.16 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 18.712  -9.740  4.930   1.00 93.85 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 18.490  -10.382 3.907   1.00 93.55 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 18.825  -10.718 7.271   1.00 95.15 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 17.568  -11.564 6.974   1.00 95.45 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 17.895  -12.894 6.305   1.00 94.98 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 16.811  -11.838 8.267   1.00 95.13 80  A 1 
ATOM 626  N N   . HIS A 1 81  ? 18.231  -8.520  5.109   1.00 92.37 81  A 1 
ATOM 627  C CA  . HIS A 1 81  ? 17.331  -7.860  4.167   1.00 91.54 81  A 1 
ATOM 628  C C   . HIS A 1 81  ? 17.992  -7.664  2.798   1.00 91.41 81  A 1 
ATOM 629  O O   . HIS A 1 81  ? 17.407  -7.977  1.760   1.00 90.97 81  A 1 
ATOM 630  C CB  . HIS A 1 81  ? 16.868  -6.531  4.772   1.00 90.74 81  A 1 
ATOM 631  C CG  . HIS A 1 81  ? 15.870  -5.840  3.884   1.00 89.36 81  A 1 
ATOM 632  N ND1 . HIS A 1 81  ? 16.169  -5.021  2.825   1.00 82.66 81  A 1 
ATOM 633  C CD2 . HIS A 1 81  ? 14.509  -5.981  3.923   1.00 81.10 81  A 1 
ATOM 634  C CE1 . HIS A 1 81  ? 15.013  -4.680  2.234   1.00 82.57 81  A 1 
ATOM 635  N NE2 . HIS A 1 81  ? 13.972  -5.247  2.869   1.00 83.34 81  A 1 
ATOM 636  N N   . ARG A 1 82  ? 19.259  -7.224  2.770   1.00 90.38 82  A 1 
ATOM 637  C CA  . ARG A 1 82  ? 20.025  -7.123  1.519   1.00 90.02 82  A 1 
ATOM 638  C C   . ARG A 1 82  ? 20.160  -8.479  0.822   1.00 90.71 82  A 1 
ATOM 639  O O   . ARG A 1 82  ? 19.994  -8.542  -0.393  1.00 90.40 82  A 1 
ATOM 640  C CB  . ARG A 1 82  ? 21.393  -6.488  1.799   1.00 88.87 82  A 1 
ATOM 641  C CG  . ARG A 1 82  ? 22.215  -6.340  0.509   1.00 82.33 82  A 1 
ATOM 642  C CD  . ARG A 1 82  ? 23.536  -5.618  0.786   1.00 78.44 82  A 1 
ATOM 643  N NE  . ARG A 1 82  ? 24.353  -5.528  -0.446  1.00 69.62 82  A 1 
ATOM 644  C CZ  . ARG A 1 82  ? 25.343  -6.326  -0.812  1.00 63.00 82  A 1 
ATOM 645  N NH1 . ARG A 1 82  ? 25.731  -7.330  -0.076  1.00 55.46 82  A 1 
ATOM 646  N NH2 . ARG A 1 82  ? 25.964  -6.123  -1.938  1.00 52.01 82  A 1 
ATOM 647  N N   . PHE A 1 83  ? 20.472  -9.541  1.568   1.00 92.10 83  A 1 
ATOM 648  C CA  . PHE A 1 83  ? 20.530  -10.903 1.031   1.00 92.87 83  A 1 
ATOM 649  C C   . PHE A 1 83  ? 19.169  -11.326 0.459   1.00 93.19 83  A 1 
ATOM 650  O O   . PHE A 1 83  ? 19.108  -11.750 -0.692  1.00 92.92 83  A 1 
ATOM 651  C CB  . PHE A 1 83  ? 21.016  -11.865 2.122   1.00 93.71 83  A 1 
ATOM 652  C CG  . PHE A 1 83  ? 20.936  -13.326 1.725   1.00 94.25 83  A 1 
ATOM 653  C CD1 . PHE A 1 83  ? 19.831  -14.104 2.122   1.00 93.07 83  A 1 
ATOM 654  C CD2 . PHE A 1 83  ? 21.958  -13.904 0.951   1.00 93.69 83  A 1 
ATOM 655  C CE1 . PHE A 1 83  ? 19.755  -15.457 1.756   1.00 93.57 83  A 1 
ATOM 656  C CE2 . PHE A 1 83  ? 21.881  -15.259 0.587   1.00 93.57 83  A 1 
ATOM 657  C CZ  . PHE A 1 83  ? 20.780  -16.038 0.992   1.00 94.31 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? 18.085  -11.120 1.215   1.00 93.45 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? 16.724  -11.464 0.813   1.00 93.66 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? 16.317  -10.791 -0.509  1.00 93.65 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? 15.824  -11.456 -1.415  1.00 93.24 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? 15.783  -11.078 1.964   1.00 94.18 84  A 1 
ATOM 663  N N   . VAL A 1 85  ? 16.602  -9.500  -0.665  1.00 91.66 85  A 1 
ATOM 664  C CA  . VAL A 1 85  ? 16.273  -8.759  -1.896  1.00 91.01 85  A 1 
ATOM 665  C C   . VAL A 1 85  ? 17.153  -9.182  -3.072  1.00 90.76 85  A 1 
ATOM 666  O O   . VAL A 1 85  ? 16.654  -9.412  -4.169  1.00 90.18 85  A 1 
ATOM 667  C CB  . VAL A 1 85  ? 16.373  -7.241  -1.662  1.00 90.23 85  A 1 
ATOM 668  C CG1 . VAL A 1 85  ? 16.141  -6.433  -2.949  1.00 87.57 85  A 1 
ATOM 669  C CG2 . VAL A 1 85  ? 15.329  -6.770  -0.646  1.00 87.24 85  A 1 
ATOM 670  N N   . THR A 1 86  ? 18.477  -9.273  -2.869  1.00 90.26 86  A 1 
ATOM 671  C CA  . THR A 1 86  ? 19.427  -9.425  -3.988  1.00 89.41 86  A 1 
ATOM 672  C C   . THR A 1 86  ? 19.688  -10.869 -4.403  1.00 89.95 86  A 1 
ATOM 673  O O   . THR A 1 86  ? 20.091  -11.093 -5.541  1.00 88.99 86  A 1 
ATOM 674  C CB  . THR A 1 86  ? 20.771  -8.734  -3.714  1.00 88.44 86  A 1 
ATOM 675  O OG1 . THR A 1 86  ? 21.415  -9.242  -2.572  1.00 86.32 86  A 1 
ATOM 676  C CG2 . THR A 1 86  ? 20.613  -7.224  -3.518  1.00 84.70 86  A 1 
ATOM 677  N N   . GLN A 1 87  ? 19.497  -11.834 -3.505  1.00 91.87 87  A 1 
ATOM 678  C CA  . GLN A 1 87  ? 19.813  -13.247 -3.739  1.00 92.42 87  A 1 
ATOM 679  C C   . GLN A 1 87  ? 18.586  -14.159 -3.688  1.00 93.12 87  A 1 
ATOM 680  O O   . GLN A 1 87  ? 18.691  -15.312 -4.106  1.00 91.36 87  A 1 
ATOM 681  C CB  . GLN A 1 87  ? 20.869  -13.739 -2.724  1.00 92.30 87  A 1 
ATOM 682  C CG  . GLN A 1 87  ? 22.139  -12.885 -2.660  1.00 90.12 87  A 1 
ATOM 683  C CD  . GLN A 1 87  ? 22.861  -12.792 -3.998  1.00 88.31 87  A 1 
ATOM 684  O OE1 . GLN A 1 87  ? 23.215  -13.783 -4.610  1.00 81.73 87  A 1 
ATOM 685  N NE2 . GLN A 1 87  ? 23.103  -11.607 -4.508  1.00 79.06 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? 17.439  -13.676 -3.170  1.00 91.74 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? 16.211  -14.476 -3.014  1.00 92.12 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? 14.955  -13.777 -3.535  1.00 92.70 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? 13.862  -14.252 -3.265  1.00 90.13 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? 16.050  -14.926 -1.548  1.00 92.27 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? 17.185  -15.840 -1.043  1.00 91.56 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? 17.178  -17.187 -1.755  1.00 89.50 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? 18.295  -18.037 -1.326  1.00 89.09 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? 19.514  -18.065 -1.827  1.00 86.57 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? 19.908  -17.270 -2.781  1.00 79.89 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? 20.370  -18.916 -1.356  1.00 80.87 88  A 1 
ATOM 697  N N   . ASN A 1 89  ? 15.113  -12.683 -4.273  1.00 92.58 89  A 1 
ATOM 698  C CA  . ASN A 1 89  ? 14.014  -11.969 -4.927  1.00 92.76 89  A 1 
ATOM 699  C C   . ASN A 1 89  ? 12.812  -11.717 -4.003  1.00 93.00 89  A 1 
ATOM 700  O O   . ASN A 1 89  ? 11.665  -11.862 -4.419  1.00 91.34 89  A 1 
ATOM 701  C CB  . ASN A 1 89  ? 13.619  -12.706 -6.219  1.00 92.24 89  A 1 
ATOM 702  C CG  . ASN A 1 89  ? 14.766  -12.854 -7.187  1.00 89.31 89  A 1 
ATOM 703  O OD1 . ASN A 1 89  ? 15.550  -11.940 -7.417  1.00 82.18 89  A 1 
ATOM 704  N ND2 . ASN A 1 89  ? 14.901  -14.018 -7.776  1.00 80.64 89  A 1 
ATOM 705  N N   . LEU A 1 90  ? 13.067  -11.315 -2.756  1.00 92.01 90  A 1 
ATOM 706  C CA  . LEU A 1 90  ? 12.057  -11.162 -1.698  1.00 92.01 90  A 1 
ATOM 707  C C   . LEU A 1 90  ? 10.745  -10.535 -2.186  1.00 92.05 90  A 1 
ATOM 708  O O   . LEU A 1 90  ? 9.673   -11.073 -1.937  1.00 90.51 90  A 1 
ATOM 709  C CB  . LEU A 1 90  ? 12.669  -10.304 -0.578  1.00 91.71 90  A 1 
ATOM 710  C CG  . LEU A 1 90  ? 11.685  -9.875  0.531   1.00 91.89 90  A 1 
ATOM 711  C CD1 . LEU A 1 90  ? 11.130  -11.066 1.304   1.00 88.80 90  A 1 
ATOM 712  C CD2 . LEU A 1 90  ? 12.398  -8.944  1.508   1.00 89.00 90  A 1 
ATOM 713  N N   . PHE A 1 91  ? 10.828  -9.406  -2.887  1.00 92.79 91  A 1 
ATOM 714  C CA  . PHE A 1 91  ? 9.642   -8.670  -3.325  1.00 92.34 91  A 1 
ATOM 715  C C   . PHE A 1 91  ? 8.960   -9.276  -4.554  1.00 92.60 91  A 1 
ATOM 716  O O   . PHE A 1 91  ? 7.818   -8.939  -4.803  1.00 90.86 91  A 1 
ATOM 717  C CB  . PHE A 1 91  ? 10.011  -7.206  -3.574  1.00 91.16 91  A 1 
ATOM 718  C CG  . PHE A 1 91  ? 10.573  -6.484  -2.367  1.00 90.32 91  A 1 
ATOM 719  C CD1 . PHE A 1 91  ? 9.834   -6.427  -1.168  1.00 86.63 91  A 1 
ATOM 720  C CD2 . PHE A 1 91  ? 11.826  -5.852  -2.444  1.00 87.99 91  A 1 
ATOM 721  C CE1 . PHE A 1 91  ? 10.345  -5.741  -0.058  1.00 86.38 91  A 1 
ATOM 722  C CE2 . PHE A 1 91  ? 12.335  -5.162  -1.333  1.00 86.41 91  A 1 
ATOM 723  C CZ  . PHE A 1 91  ? 11.593  -5.103  -0.139  1.00 86.99 91  A 1 
ATOM 724  N N   . LEU A 1 92  ? 9.628   -10.151 -5.309  1.00 91.38 92  A 1 
ATOM 725  C CA  . LEU A 1 92  ? 9.045   -10.849 -6.460  1.00 92.44 92  A 1 
ATOM 726  C C   . LEU A 1 92  ? 8.368   -12.163 -6.047  1.00 92.75 92  A 1 
ATOM 727  O O   . LEU A 1 92  ? 7.334   -12.538 -6.610  1.00 90.78 92  A 1 
ATOM 728  C CB  . LEU A 1 92  ? 10.162  -11.094 -7.488  1.00 91.95 92  A 1 
ATOM 729  C CG  . LEU A 1 92  ? 9.700   -11.802 -8.772  1.00 89.86 92  A 1 
ATOM 730  C CD1 . LEU A 1 92  ? 8.676   -10.980 -9.552  1.00 85.74 92  A 1 
ATOM 731  C CD2 . LEU A 1 92  ? 10.906  -12.043 -9.680  1.00 86.23 92  A 1 
ATOM 732  N N   . ASP A 1 93  ? 8.969   -12.860 -5.071  1.00 91.51 93  A 1 
ATOM 733  C CA  . ASP A 1 93  ? 8.599   -14.230 -4.715  1.00 91.51 93  A 1 
ATOM 734  C C   . ASP A 1 93  ? 7.758   -14.321 -3.430  1.00 92.27 93  A 1 
ATOM 735  O O   . ASP A 1 93  ? 7.280   -15.404 -3.093  1.00 90.93 93  A 1 
ATOM 736  C CB  . ASP A 1 93  ? 9.865   -15.099 -4.639  1.00 90.65 93  A 1 
ATOM 737  C CG  . ASP A 1 93  ? 10.598  -15.230 -5.983  1.00 87.21 93  A 1 
ATOM 738  O OD1 . ASP A 1 93  ? 9.943   -15.125 -7.052  1.00 82.78 93  A 1 
ATOM 739  O OD2 . ASP A 1 93  ? 11.829  -15.456 -5.949  1.00 82.19 93  A 1 
ATOM 740  N N   . MET A 1 94  ? 7.525   -13.205 -2.711  1.00 93.00 94  A 1 
ATOM 741  C CA  . MET A 1 94  ? 6.592   -13.194 -1.585  1.00 93.52 94  A 1 
ATOM 742  C C   . MET A 1 94  ? 5.171   -13.537 -2.045  1.00 94.17 94  A 1 
ATOM 743  O O   . MET A 1 94  ? 4.726   -13.131 -3.121  1.00 93.88 94  A 1 
ATOM 744  C CB  . MET A 1 94  ? 6.651   -11.870 -0.805  1.00 91.35 94  A 1 
ATOM 745  C CG  . MET A 1 94  ? 6.095   -10.654 -1.553  1.00 89.88 94  A 1 
ATOM 746  S SD  . MET A 1 94  ? 6.202   -9.120  -0.592  1.00 89.92 94  A 1 
ATOM 747  C CE  . MET A 1 94  ? 5.487   -7.959  -1.788  1.00 84.23 94  A 1 
ATOM 748  N N   . GLU A 1 95  ? 4.446   -14.304 -1.217  1.00 94.44 95  A 1 
ATOM 749  C CA  . GLU A 1 95  ? 3.029   -14.575 -1.462  1.00 95.26 95  A 1 
ATOM 750  C C   . GLU A 1 95  ? 2.171   -13.344 -1.117  1.00 95.95 95  A 1 
ATOM 751  O O   . GLU A 1 95  ? 2.550   -12.553 -0.250  1.00 95.13 95  A 1 
ATOM 752  C CB  . GLU A 1 95  ? 2.579   -15.803 -0.660  1.00 94.65 95  A 1 
ATOM 753  C CG  . GLU A 1 95  ? 3.261   -17.115 -1.108  1.00 89.19 95  A 1 
ATOM 754  C CD  . GLU A 1 95  ? 2.975   -17.498 -2.570  1.00 83.12 95  A 1 
ATOM 755  O OE1 . GLU A 1 95  ? 3.860   -18.139 -3.184  1.00 72.73 95  A 1 
ATOM 756  O OE2 . GLU A 1 95  ? 1.873   -17.170 -3.061  1.00 74.42 95  A 1 
ATOM 757  N N   . PRO A 1 96  ? 1.009   -13.142 -1.760  1.00 95.72 96  A 1 
ATOM 758  C CA  . PRO A 1 96  ? 0.075   -12.114 -1.321  1.00 96.07 96  A 1 
ATOM 759  C C   . PRO A 1 96  ? -0.561  -12.491 0.023   1.00 96.18 96  A 1 
ATOM 760  O O   . PRO A 1 96  ? -0.812  -13.666 0.309   1.00 96.02 96  A 1 
ATOM 761  C CB  . PRO A 1 96  ? -0.959  -12.001 -2.442  1.00 95.54 96  A 1 
ATOM 762  C CG  . PRO A 1 96  ? -0.980  -13.415 -3.027  1.00 93.63 96  A 1 
ATOM 763  C CD  . PRO A 1 96  ? 0.459   -13.896 -2.870  1.00 95.67 96  A 1 
ATOM 764  N N   . VAL A 1 97  ? -0.899  -11.488 0.832   1.00 95.47 97  A 1 
ATOM 765  C CA  . VAL A 1 97  ? -1.793  -11.675 1.979   1.00 95.85 97  A 1 
ATOM 766  C C   . VAL A 1 97  ? -3.134  -12.200 1.471   1.00 96.23 97  A 1 
ATOM 767  O O   . VAL A 1 97  ? -3.634  -11.785 0.417   1.00 95.90 97  A 1 
ATOM 768  C CB  . VAL A 1 97  ? -1.957  -10.374 2.783   1.00 95.71 97  A 1 
ATOM 769  C CG1 . VAL A 1 97  ? -3.023  -10.480 3.882   1.00 93.57 97  A 1 
ATOM 770  C CG2 . VAL A 1 97  ? -0.631  -10.016 3.465   1.00 92.89 97  A 1 
ATOM 771  N N   . ARG A 1 98  ? -3.730  -13.129 2.216   1.00 96.47 98  A 1 
ATOM 772  C CA  . ARG A 1 98  ? -4.989  -13.776 1.853   1.00 96.48 98  A 1 
ATOM 773  C C   . ARG A 1 98  ? -6.046  -12.743 1.446   1.00 96.66 98  A 1 
ATOM 774  O O   . ARG A 1 98  ? -6.296  -11.779 2.165   1.00 96.09 98  A 1 
ATOM 775  C CB  . ARG A 1 98  ? -5.459  -14.654 3.022   1.00 96.26 98  A 1 
ATOM 776  C CG  . ARG A 1 98  ? -6.735  -15.415 2.659   1.00 93.72 98  A 1 
ATOM 777  C CD  . ARG A 1 98  ? -7.183  -16.285 3.825   1.00 89.01 98  A 1 
ATOM 778  N NE  . ARG A 1 98  ? -8.471  -16.912 3.511   1.00 81.52 98  A 1 
ATOM 779  C CZ  . ARG A 1 98  ? -9.073  -17.852 4.216   1.00 74.99 98  A 1 
ATOM 780  N NH1 . ARG A 1 98  ? -8.553  -18.327 5.317   1.00 69.61 98  A 1 
ATOM 781  N NH2 . ARG A 1 98  ? -10.217 -18.324 3.813   1.00 69.62 98  A 1 
ATOM 782  N N   . ASP A 1 99  ? -6.685  -12.984 0.305   1.00 96.64 99  A 1 
ATOM 783  C CA  . ASP A 1 99  ? -7.759  -12.181 -0.301  1.00 97.03 99  A 1 
ATOM 784  C C   . ASP A 1 99  ? -7.372  -10.755 -0.741  1.00 97.48 99  A 1 
ATOM 785  O O   . ASP A 1 99  ? -8.176  -10.102 -1.411  1.00 96.83 99  A 1 
ATOM 786  C CB  . ASP A 1 99  ? -9.018  -12.203 0.584   1.00 96.36 99  A 1 
ATOM 787  C CG  . ASP A 1 99  ? -9.474  -13.623 0.944   1.00 94.33 99  A 1 
ATOM 788  O OD1 . ASP A 1 99  ? -9.579  -14.454 0.020   1.00 90.05 99  A 1 
ATOM 789  O OD2 . ASP A 1 99  ? -9.744  -13.874 2.140   1.00 89.36 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? -6.162  -10.278 -0.470  1.00 96.48 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? -5.728  -8.926  -0.822  1.00 96.70 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? -5.908  -8.595  -2.317  1.00 97.01 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? -6.607  -7.622  -2.621  1.00 97.05 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? -4.285  -8.695  -0.348  1.00 96.73 100 A 1 
ATOM 795  N N   . PRO A 1 101 ? -5.396  -9.395  -3.277  1.00 96.78 101 A 1 
ATOM 796  C CA  . PRO A 1 101 ? -5.550  -9.080  -4.700  1.00 96.59 101 A 1 
ATOM 797  C C   . PRO A 1 101 ? -7.017  -9.048  -5.145  1.00 96.80 101 A 1 
ATOM 798  O O   . PRO A 1 101 ? -7.429  -8.172  -5.901  1.00 96.66 101 A 1 
ATOM 799  C CB  . PRO A 1 101 ? -4.758  -10.156 -5.452  1.00 96.20 101 A 1 
ATOM 800  C CG  . PRO A 1 101 ? -3.737  -10.642 -4.427  1.00 95.48 101 A 1 
ATOM 801  C CD  . PRO A 1 101 ? -4.526  -10.551 -3.124  1.00 96.46 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? -7.838  -9.984  -4.648  1.00 97.22 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? -9.251  -10.081 -5.012  1.00 97.22 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? -10.064 -8.878  -4.505  1.00 97.29 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? -10.855 -8.302  -5.255  1.00 97.04 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? -9.803  -11.406 -4.472  1.00 97.00 102 A 1 
ATOM 807  N N   . VAL A 1 103 ? -9.847  -8.460  -3.257  1.00 97.48 103 A 1 
ATOM 808  C CA  . VAL A 1 103 ? -10.515 -7.287  -2.679  1.00 97.67 103 A 1 
ATOM 809  C C   . VAL A 1 103 ? -10.050 -5.998  -3.358  1.00 97.64 103 A 1 
ATOM 810  O O   . VAL A 1 103 ? -10.889 -5.168  -3.701  1.00 97.43 103 A 1 
ATOM 811  C CB  . VAL A 1 103 ? -10.321 -7.234  -1.155  1.00 97.72 103 A 1 
ATOM 812  C CG1 . VAL A 1 103 ? -10.877 -5.933  -0.565  1.00 96.45 103 A 1 
ATOM 813  C CG2 . VAL A 1 103 ? -11.054 -8.400  -0.481  1.00 96.07 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -8.762  -5.842  -3.646  1.00 96.98 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -8.248  -4.672  -4.363  1.00 96.89 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -8.859  -4.550  -5.768  1.00 96.64 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -9.333  -3.468  -6.128  1.00 96.49 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -6.713  -4.729  -4.408  1.00 97.08 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -6.036  -4.440  -3.053  1.00 96.55 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -4.546  -4.745  -3.151  1.00 94.85 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -6.190  -2.983  -2.620  1.00 95.04 104 A 1 
ATOM 822  N N   . ARG A 1 105 ? -8.981  -5.643  -6.526  1.00 96.67 105 A 1 
ATOM 823  C CA  . ARG A 1 105 ? -9.700  -5.641  -7.817  1.00 96.10 105 A 1 
ATOM 824  C C   . ARG A 1 105 ? -11.165 -5.219  -7.662  1.00 95.89 105 A 1 
ATOM 825  O O   . ARG A 1 105 ? -11.666 -4.407  -8.436  1.00 96.05 105 A 1 
ATOM 826  C CB  . ARG A 1 105 ? -9.615  -7.021  -8.487  1.00 96.17 105 A 1 
ATOM 827  C CG  . ARG A 1 105 ? -8.233  -7.269  -9.105  1.00 94.49 105 A 1 
ATOM 828  C CD  . ARG A 1 105 ? -8.219  -8.537  -9.957  1.00 93.49 105 A 1 
ATOM 829  N NE  . ARG A 1 105 ? -8.373  -9.765  -9.149  1.00 91.28 105 A 1 
ATOM 830  C CZ  . ARG A 1 105 ? -7.394  -10.495 -8.656  1.00 90.55 105 A 1 
ATOM 831  N NH1 . ARG A 1 105 ? -6.140  -10.181 -8.803  1.00 82.18 105 A 1 
ATOM 832  N NH2 . ARG A 1 105 ? -7.659  -11.585 -7.996  1.00 83.31 105 A 1 
ATOM 833  N N   . LYS A 1 106 ? -11.847 -5.709  -6.624  1.00 96.73 106 A 1 
ATOM 834  C CA  . LYS A 1 106 ? -13.243 -5.347  -6.329  1.00 96.26 106 A 1 
ATOM 835  C C   . LYS A 1 106 ? -13.395 -3.856  -5.993  1.00 96.33 106 A 1 
ATOM 836  O O   . LYS A 1 106 ? -14.320 -3.215  -6.488  1.00 95.72 106 A 1 
ATOM 837  C CB  . LYS A 1 106 ? -13.730 -6.250  -5.190  1.00 95.28 106 A 1 
ATOM 838  C CG  . LYS A 1 106 ? -15.225 -6.115  -4.874  1.00 87.38 106 A 1 
ATOM 839  C CD  . LYS A 1 106 ? -15.515 -6.995  -3.651  1.00 88.05 106 A 1 
ATOM 840  C CE  . LYS A 1 106 ? -16.972 -6.945  -3.197  1.00 79.35 106 A 1 
ATOM 841  N NZ  . LYS A 1 106 ? -17.086 -7.498  -1.824  1.00 75.20 106 A 1 
ATOM 842  N N   . LEU A 1 107 ? -12.496 -3.296  -5.189  1.00 96.72 107 A 1 
ATOM 843  C CA  . LEU A 1 107 ? -12.475 -1.867  -4.852  1.00 96.47 107 A 1 
ATOM 844  C C   . LEU A 1 107 ? -12.196 -1.000  -6.090  1.00 96.20 107 A 1 
ATOM 845  O O   . LEU A 1 107 ? -12.921 -0.034  -6.335  1.00 95.74 107 A 1 
ATOM 846  C CB  . LEU A 1 107 ? -11.423 -1.622  -3.756  1.00 96.93 107 A 1 
ATOM 847  C CG  . LEU A 1 107 ? -11.777 -2.194  -2.370  1.00 96.57 107 A 1 
ATOM 848  C CD1 . LEU A 1 107 ? -10.573 -2.054  -1.441  1.00 95.49 107 A 1 
ATOM 849  C CD2 . LEU A 1 107 ? -12.965 -1.475  -1.732  1.00 95.59 107 A 1 
ATOM 850  N N   . SER A 1 108 ? -11.216 -1.383  -6.908  1.00 95.54 108 A 1 
ATOM 851  C CA  . SER A 1 108 ? -10.893 -0.704  -8.169  1.00 94.67 108 A 1 
ATOM 852  C C   . SER A 1 108 ? -12.083 -0.695  -9.134  1.00 93.88 108 A 1 
ATOM 853  O O   . SER A 1 108 ? -12.454 0.358   -9.654  1.00 93.25 108 A 1 
ATOM 854  C CB  . SER A 1 108 ? -9.684  -1.379  -8.811  1.00 94.35 108 A 1 
ATOM 855  O OG  . SER A 1 108 ? -9.298  -0.678  -9.975  1.00 87.98 108 A 1 
ATOM 856  N N   . ASN A 1 109 ? -12.779 -1.820  -9.288  1.00 95.67 109 A 1 
ATOM 857  C CA  . ASN A 1 109 ? -13.980 -1.925  -10.124 1.00 95.07 109 A 1 
ATOM 858  C C   . ASN A 1 109 ? -15.156 -1.057  -9.622  1.00 94.53 109 A 1 
ATOM 859  O O   . ASN A 1 109 ? -16.039 -0.688  -10.390 1.00 92.95 109 A 1 
ATOM 860  C CB  . ASN A 1 109 ? -14.373 -3.408  -10.214 1.00 94.47 109 A 1 
ATOM 861  C CG  . ASN A 1 109 ? -15.432 -3.640  -11.275 1.00 83.64 109 A 1 
ATOM 862  O OD1 . ASN A 1 109 ? -15.289 -3.282  -12.428 1.00 75.28 109 A 1 
ATOM 863  N ND2 . ASN A 1 109 ? -16.545 -4.239  -10.929 1.00 73.05 109 A 1 
ATOM 864  N N   . ARG A 1 110 ? -15.171 -0.670  -8.340  1.00 94.37 110 A 1 
ATOM 865  C CA  . ARG A 1 110 ? -16.126 0.298   -7.767  1.00 93.82 110 A 1 
ATOM 866  C C   . ARG A 1 110 ? -15.678 1.761   -7.924  1.00 93.86 110 A 1 
ATOM 867  O O   . ARG A 1 110 ? -16.276 2.650   -7.309  1.00 92.21 110 A 1 
ATOM 868  C CB  . ARG A 1 110 ? -16.402 -0.055  -6.300  1.00 94.12 110 A 1 
ATOM 869  C CG  . ARG A 1 110 ? -17.155 -1.382  -6.127  1.00 92.42 110 A 1 
ATOM 870  C CD  . ARG A 1 110 ? -17.204 -1.706  -4.632  1.00 90.15 110 A 1 
ATOM 871  N NE  . ARG A 1 110 ? -17.935 -2.954  -4.331  1.00 86.15 110 A 1 
ATOM 872  C CZ  . ARG A 1 110 ? -17.795 -3.659  -3.221  1.00 80.80 110 A 1 
ATOM 873  N NH1 . ARG A 1 110 ? -16.973 -3.317  -2.277  1.00 76.23 110 A 1 
ATOM 874  N NH2 . ARG A 1 110 ? -18.483 -4.743  -3.031  1.00 75.06 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? -14.645 2.021   -8.708  1.00 93.31 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? -14.108 3.359   -8.972  1.00 92.26 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? -13.254 3.943   -7.841  1.00 92.55 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? -12.993 5.145   -7.841  1.00 90.84 111 A 1 
ATOM 879  N N   . ILE A 1 112 ? -12.822 3.132   -6.879  1.00 94.91 112 A 1 
ATOM 880  C CA  . ILE A 1 112 ? -11.861 3.549   -5.854  1.00 95.63 112 A 1 
ATOM 881  C C   . ILE A 1 112 ? -10.460 3.515   -6.467  1.00 95.50 112 A 1 
ATOM 882  O O   . ILE A 1 112 ? -10.036 2.505   -7.030  1.00 94.43 112 A 1 
ATOM 883  C CB  . ILE A 1 112 ? -11.982 2.678   -4.588  1.00 95.90 112 A 1 
ATOM 884  C CG1 . ILE A 1 112 ? -13.377 2.899   -3.953  1.00 95.26 112 A 1 
ATOM 885  C CG2 . ILE A 1 112 ? -10.864 3.002   -3.586  1.00 95.12 112 A 1 
ATOM 886  C CD1 . ILE A 1 112 ? -13.704 1.971   -2.786  1.00 93.21 112 A 1 
ATOM 887  N N   . ARG A 1 113 ? -9.734  4.623   -6.354  1.00 94.21 113 A 1 
ATOM 888  C CA  . ARG A 1 113 ? -8.355  4.718   -6.833  1.00 94.27 113 A 1 
ATOM 889  C C   . ARG A 1 113 ? -7.409  4.159   -5.779  1.00 94.99 113 A 1 
ATOM 890  O O   . ARG A 1 113 ? -7.395  4.631   -4.646  1.00 94.20 113 A 1 
ATOM 891  C CB  . ARG A 1 113 ? -8.014  6.161   -7.196  1.00 93.20 113 A 1 
ATOM 892  C CG  . ARG A 1 113 ? -8.850  6.643   -8.391  1.00 88.66 113 A 1 
ATOM 893  C CD  . ARG A 1 113 ? -8.443  8.063   -8.775  1.00 83.23 113 A 1 
ATOM 894  N NE  . ARG A 1 113 ? -9.247  8.569   -9.900  1.00 75.68 113 A 1 
ATOM 895  C CZ  . ARG A 1 113 ? -9.020  9.681   -10.576 1.00 68.66 113 A 1 
ATOM 896  N NH1 . ARG A 1 113 ? -8.009  10.451  -10.318 1.00 63.32 113 A 1 
ATOM 897  N NH2 . ARG A 1 113 ? -9.827  10.048  -11.530 1.00 60.19 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? -6.615  3.178   -6.158  1.00 93.81 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? -5.658  2.511   -5.277  1.00 94.63 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? -4.279  3.103   -5.537  1.00 93.99 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? -3.744  2.994   -6.641  1.00 92.28 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? -5.699  0.988   -5.495  1.00 95.12 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? -7.108  0.446   -5.159  1.00 93.95 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? -4.629  0.297   -4.634  1.00 93.97 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? -7.361  -0.936  -5.743  1.00 90.72 114 A 1 
ATOM 906  N N   . ARG A 1 115 ? -3.714  3.726   -4.518  1.00 94.76 115 A 1 
ATOM 907  C CA  . ARG A 1 115 ? -2.341  4.204   -4.489  1.00 94.40 115 A 1 
ATOM 908  C C   . ARG A 1 115 ? -1.511  3.249   -3.646  1.00 94.76 115 A 1 
ATOM 909  O O   . ARG A 1 115 ? -1.692  3.203   -2.427  1.00 94.05 115 A 1 
ATOM 910  C CB  . ARG A 1 115 ? -2.338  5.642   -3.965  1.00 93.13 115 A 1 
ATOM 911  C CG  . ARG A 1 115 ? -0.927  6.158   -3.687  1.00 90.19 115 A 1 
ATOM 912  C CD  . ARG A 1 115 ? -0.963  7.659   -3.398  1.00 88.16 115 A 1 
ATOM 913  N NE  . ARG A 1 115 ? -1.255  8.410   -4.624  1.00 85.26 115 A 1 
ATOM 914  C CZ  . ARG A 1 115 ? -1.741  9.615   -4.750  1.00 83.61 115 A 1 
ATOM 915  N NH1 . ARG A 1 115 ? -2.043  10.358  -3.732  1.00 76.42 115 A 1 
ATOM 916  N NH2 . ARG A 1 115 ? -1.935  10.087  -5.939  1.00 77.01 115 A 1 
ATOM 917  N N   . ILE A 1 116 ? -0.608  2.509   -4.273  1.00 93.52 116 A 1 
ATOM 918  C CA  . ILE A 1 116 ? 0.360   1.690   -3.537  1.00 93.05 116 A 1 
ATOM 919  C C   . ILE A 1 116 ? 1.481   2.604   -3.048  1.00 91.31 116 A 1 
ATOM 920  O O   . ILE A 1 116 ? 2.098   3.311   -3.843  1.00 88.92 116 A 1 
ATOM 921  C CB  . ILE A 1 116 ? 0.875   0.521   -4.396  1.00 93.46 116 A 1 
ATOM 922  C CG1 . ILE A 1 116 ? -0.251  -0.412  -4.887  1.00 91.87 116 A 1 
ATOM 923  C CG2 . ILE A 1 116 ? 1.932   -0.282  -3.625  1.00 91.56 116 A 1 
ATOM 924  C CD1 . ILE A 1 116 ? -1.093  -1.073  -3.789  1.00 86.80 116 A 1 
ATOM 925  N N   . ILE A 1 117 ? 1.736   2.607   -1.740  1.00 90.58 117 A 1 
ATOM 926  C CA  . ILE A 1 117 ? 2.761   3.448   -1.117  1.00 88.52 117 A 1 
ATOM 927  C C   . ILE A 1 117 ? 3.714   2.552   -0.340  1.00 87.07 117 A 1 
ATOM 928  O O   . ILE A 1 117 ? 3.385   2.086   0.748   1.00 84.73 117 A 1 
ATOM 929  C CB  . ILE A 1 117 ? 2.161   4.539   -0.207  1.00 87.36 117 A 1 
ATOM 930  C CG1 . ILE A 1 117 ? 0.975   5.287   -0.855  1.00 82.64 117 A 1 
ATOM 931  C CG2 . ILE A 1 117 ? 3.282   5.531   0.158   1.00 79.83 117 A 1 
ATOM 932  C CD1 . ILE A 1 117 ? 0.249   6.222   0.121   1.00 77.71 117 A 1 
ATOM 933  N N   . THR A 1 118 ? 4.906   2.328   -0.868  1.00 89.06 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? 5.876   1.420   -0.254  1.00 88.03 118 A 1 
ATOM 935  C C   . THR A 1 118 ? 7.276   2.020   -0.204  1.00 85.90 118 A 1 
ATOM 936  O O   . THR A 1 118 ? 7.706   2.746   -1.104  1.00 82.31 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? 5.850   0.057   -0.956  1.00 86.76 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? 6.658   -0.833  -0.223  1.00 82.72 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? 6.339   0.096   -2.403  1.00 82.86 118 A 1 
ATOM 940  N N   . HIS A 1 119 ? 8.008   1.732   0.864   1.00 83.87 119 A 1 
ATOM 941  C CA  . HIS A 1 119 ? 9.324   2.312   1.085   1.00 82.32 119 A 1 
ATOM 942  C C   . HIS A 1 119 ? 10.425  1.504   0.375   1.00 81.09 119 A 1 
ATOM 943  O O   . HIS A 1 119 ? 10.833  0.443   0.831   1.00 76.00 119 A 1 
ATOM 944  C CB  . HIS A 1 119 ? 9.564   2.455   2.588   1.00 79.31 119 A 1 
ATOM 945  C CG  . HIS A 1 119 ? 10.826  3.205   2.928   1.00 74.02 119 A 1 
ATOM 946  N ND1 . HIS A 1 119 ? 11.609  2.971   4.038   1.00 65.69 119 A 1 
ATOM 947  C CD2 . HIS A 1 119 ? 11.373  4.259   2.252   1.00 63.21 119 A 1 
ATOM 948  C CE1 . HIS A 1 119 ? 12.590  3.875   4.039   1.00 60.82 119 A 1 
ATOM 949  N NE2 . HIS A 1 119 ? 12.493  4.680   2.963   1.00 61.85 119 A 1 
ATOM 950  N N   . ARG A 1 120 ? 10.943  2.040   -0.733  1.00 80.03 120 A 1 
ATOM 951  C CA  . ARG A 1 120 ? 12.051  1.427   -1.499  1.00 77.40 120 A 1 
ATOM 952  C C   . ARG A 1 120 ? 13.292  2.316   -1.608  1.00 74.25 120 A 1 
ATOM 953  O O   . ARG A 1 120 ? 14.391  1.805   -1.823  1.00 70.10 120 A 1 
ATOM 954  C CB  . ARG A 1 120 ? 11.555  1.003   -2.889  1.00 75.65 120 A 1 
ATOM 955  C CG  . ARG A 1 120 ? 10.410  -0.022  -2.876  1.00 76.33 120 A 1 
ATOM 956  C CD  . ARG A 1 120 ? 10.831  -1.381  -2.319  1.00 75.31 120 A 1 
ATOM 957  N NE  . ARG A 1 120 ? 9.709   -2.330  -2.307  1.00 79.80 120 A 1 
ATOM 958  C CZ  . ARG A 1 120 ? 8.966   -2.687  -1.268  1.00 80.18 120 A 1 
ATOM 959  N NH1 . ARG A 1 120 ? 9.078   -2.151  -0.089  1.00 73.44 120 A 1 
ATOM 960  N NH2 . ARG A 1 120 ? 8.072   -3.620  -1.405  1.00 78.11 120 A 1 
ATOM 961  N N   . LEU A 1 121 ? 13.148  3.633   -1.424  1.00 68.74 121 A 1 
ATOM 962  C CA  . LEU A 1 121 ? 14.240  4.603   -1.613  1.00 65.50 121 A 1 
ATOM 963  C C   . LEU A 1 121 ? 15.355  4.494   -0.558  1.00 63.71 121 A 1 
ATOM 964  O O   . LEU A 1 121 ? 16.485  4.878   -0.841  1.00 58.17 121 A 1 
ATOM 965  C CB  . LEU A 1 121 ? 13.670  6.031   -1.649  1.00 60.31 121 A 1 
ATOM 966  C CG  . LEU A 1 121 ? 12.678  6.315   -2.791  1.00 54.88 121 A 1 
ATOM 967  C CD1 . LEU A 1 121 ? 12.225  7.769   -2.706  1.00 50.85 121 A 1 
ATOM 968  C CD2 . LEU A 1 121 ? 13.288  6.077   -4.174  1.00 52.09 121 A 1 
ATOM 969  N N   . PHE A 1 122 ? 15.070  3.944   0.627   1.00 62.97 122 A 1 
ATOM 970  C CA  . PHE A 1 122 ? 16.083  3.707   1.662   1.00 60.52 122 A 1 
ATOM 971  C C   . PHE A 1 122 ? 17.087  2.612   1.264   1.00 61.99 122 A 1 
ATOM 972  O O   . PHE A 1 122 ? 18.228  2.596   1.722   1.00 57.00 122 A 1 
ATOM 973  C CB  . PHE A 1 122 ? 15.373  3.348   2.969   1.00 53.63 122 A 1 
ATOM 974  C CG  . PHE A 1 122 ? 16.306  3.136   4.140   1.00 47.91 122 A 1 
ATOM 975  C CD1 . PHE A 1 122 ? 16.588  1.836   4.599   1.00 44.02 122 A 1 
ATOM 976  C CD2 . PHE A 1 122 ? 16.912  4.242   4.762   1.00 42.91 122 A 1 
ATOM 977  C CE1 . PHE A 1 122 ? 17.467  1.643   5.674   1.00 38.32 122 A 1 
ATOM 978  C CE2 . PHE A 1 122 ? 17.794  4.050   5.835   1.00 38.53 122 A 1 
ATOM 979  C CZ  . PHE A 1 122 ? 18.074  2.750   6.293   1.00 37.26 122 A 1 
ATOM 980  N N   . LEU A 1 123 ? 16.698  1.719   0.353   1.00 60.24 123 A 1 
ATOM 981  C CA  . LEU A 1 123 ? 17.514  0.589   -0.087  1.00 59.55 123 A 1 
ATOM 982  C C   . LEU A 1 123 ? 18.595  1.038   -1.082  1.00 60.74 123 A 1 
ATOM 983  O O   . LEU A 1 123 ? 18.636  0.607   -2.239  1.00 56.77 123 A 1 
ATOM 984  C CB  . LEU A 1 123 ? 16.596  -0.512  -0.643  1.00 54.79 123 A 1 
ATOM 985  C CG  . LEU A 1 123 ? 15.507  -0.983  0.336   1.00 50.09 123 A 1 
ATOM 986  C CD1 . LEU A 1 123 ? 14.636  -2.029  -0.350  1.00 48.01 123 A 1 
ATOM 987  C CD2 . LEU A 1 123 ? 16.106  -1.571  1.615   1.00 47.74 123 A 1 
ATOM 988  N N   . LYS A 1 124 ? 19.494  1.915   -0.634  1.00 57.93 124 A 1 
ATOM 989  C CA  . LYS A 1 124 ? 20.500  2.622   -1.450  1.00 57.64 124 A 1 
ATOM 990  C C   . LYS A 1 124 ? 21.283  1.711   -2.407  1.00 60.02 124 A 1 
ATOM 991  O O   . LYS A 1 124 ? 21.601  2.129   -3.516  1.00 55.44 124 A 1 
ATOM 992  C CB  . LYS A 1 124 ? 21.446  3.382   -0.498  1.00 51.00 124 A 1 
ATOM 993  C CG  . LYS A 1 124 ? 22.461  4.265   -1.236  1.00 44.88 124 A 1 
ATOM 994  C CD  . LYS A 1 124 ? 23.304  5.067   -0.240  1.00 41.97 124 A 1 
ATOM 995  C CE  . LYS A 1 124 ? 24.319  5.941   -0.989  1.00 36.71 124 A 1 
ATOM 996  N NZ  . LYS A 1 124 ? 25.169  6.718   -0.049  1.00 32.70 124 A 1 
ATOM 997  N N   . TYR A 1 125 ? 21.574  0.475   -1.999  1.00 60.68 125 A 1 
ATOM 998  C CA  . TYR A 1 125 ? 22.379  -0.471  -2.786  1.00 61.24 125 A 1 
ATOM 999  C C   . TYR A 1 125 ? 21.558  -1.473  -3.614  1.00 64.58 125 A 1 
ATOM 1000 O O   . TYR A 1 125 ? 22.137  -2.239  -4.379  1.00 60.45 125 A 1 
ATOM 1001 C CB  . TYR A 1 125 ? 23.354  -1.184  -1.842  1.00 55.27 125 A 1 
ATOM 1002 C CG  . TYR A 1 125 ? 24.239  -0.228  -1.061  1.00 50.81 125 A 1 
ATOM 1003 C CD1 . TYR A 1 125 ? 25.236  0.513   -1.730  1.00 46.25 125 A 1 
ATOM 1004 C CD2 . TYR A 1 125 ? 24.061  -0.064  0.326   1.00 45.03 125 A 1 
ATOM 1005 C CE1 . TYR A 1 125 ? 26.051  1.410   -1.015  1.00 40.45 125 A 1 
ATOM 1006 C CE2 . TYR A 1 125 ? 24.875  0.832   1.045   1.00 40.60 125 A 1 
ATOM 1007 C CZ  . TYR A 1 125 ? 25.873  1.569   0.376   1.00 40.47 125 A 1 
ATOM 1008 O OH  . TYR A 1 125 ? 26.660  2.434   1.070   1.00 39.18 125 A 1 
ATOM 1009 N N   . SER A 1 126 ? 20.232  -1.491  -3.461  1.00 71.99 126 A 1 
ATOM 1010 C CA  . SER A 1 126 ? 19.338  -2.447  -4.133  1.00 75.70 126 A 1 
ATOM 1011 C C   . SER A 1 126 ? 18.018  -1.825  -4.602  1.00 80.02 126 A 1 
ATOM 1012 O O   . SER A 1 126 ? 17.118  -2.547  -5.024  1.00 77.58 126 A 1 
ATOM 1013 C CB  . SER A 1 126 ? 19.090  -3.660  -3.223  1.00 70.29 126 A 1 
ATOM 1014 O OG  . SER A 1 126 ? 18.571  -3.247  -1.974  1.00 61.77 126 A 1 
ATOM 1015 N N   . HIS A 1 127 ? 17.899  -0.488  -4.576  1.00 77.82 127 A 1 
ATOM 1016 C CA  . HIS A 1 127 ? 16.661  0.221   -4.919  1.00 79.30 127 A 1 
ATOM 1017 C C   . HIS A 1 127 ? 16.140  -0.120  -6.321  1.00 82.05 127 A 1 
ATOM 1018 O O   . HIS A 1 127 ? 14.948  -0.360  -6.478  1.00 81.19 127 A 1 
ATOM 1019 C CB  . HIS A 1 127 ? 16.856  1.737   -4.766  1.00 74.95 127 A 1 
ATOM 1020 C CG  . HIS A 1 127 ? 17.873  2.326   -5.720  1.00 67.66 127 A 1 
ATOM 1021 N ND1 . HIS A 1 127 ? 19.228  2.388   -5.518  1.00 59.33 127 A 1 
ATOM 1022 C CD2 . HIS A 1 127 ? 17.630  2.855   -6.958  1.00 57.31 127 A 1 
ATOM 1023 C CE1 . HIS A 1 127 ? 19.796  2.930   -6.609  1.00 53.20 127 A 1 
ATOM 1024 N NE2 . HIS A 1 127 ? 18.860  3.226   -7.515  1.00 53.65 127 A 1 
ATOM 1025 N N   . ARG A 1 128 ? 17.010  -0.213  -7.329  1.00 81.82 128 A 1 
ATOM 1026 C CA  . ARG A 1 128 ? 16.596  -0.614  -8.682  1.00 83.91 128 A 1 
ATOM 1027 C C   . ARG A 1 128 ? 15.984  -2.014  -8.675  1.00 86.02 128 A 1 
ATOM 1028 O O   . ARG A 1 128 ? 14.890  -2.193  -9.194  1.00 85.73 128 A 1 
ATOM 1029 C CB  . ARG A 1 128 ? 17.784  -0.513  -9.655  1.00 82.65 128 A 1 
ATOM 1030 C CG  . ARG A 1 128 ? 17.361  -0.871  -11.093 1.00 77.39 128 A 1 
ATOM 1031 C CD  . ARG A 1 128 ? 18.544  -0.748  -12.056 1.00 74.64 128 A 1 
ATOM 1032 N NE  . ARG A 1 128 ? 18.159  -1.144  -13.420 1.00 67.21 128 A 1 
ATOM 1033 C CZ  . ARG A 1 128 ? 18.958  -1.232  -14.472 1.00 61.06 128 A 1 
ATOM 1034 N NH1 . ARG A 1 128 ? 20.231  -0.950  -14.395 1.00 56.69 128 A 1 
ATOM 1035 N NH2 . ARG A 1 128 ? 18.487  -1.611  -15.626 1.00 52.41 128 A 1 
ATOM 1036 N N   . THR A 1 129 ? 16.666  -2.975  -8.049  1.00 84.26 129 A 1 
ATOM 1037 C CA  . THR A 1 129 ? 16.195  -4.362  -7.941  1.00 85.68 129 A 1 
ATOM 1038 C C   . THR A 1 129 ? 14.869  -4.437  -7.190  1.00 86.76 129 A 1 
ATOM 1039 O O   . THR A 1 129 ? 13.940  -5.061  -7.686  1.00 86.15 129 A 1 
ATOM 1040 C CB  . THR A 1 129 ? 17.249  -5.231  -7.239  1.00 84.83 129 A 1 
ATOM 1041 O OG1 . THR A 1 129 ? 18.480  -5.108  -7.913  1.00 81.23 129 A 1 
ATOM 1042 C CG2 . THR A 1 129 ? 16.885  -6.714  -7.215  1.00 79.30 129 A 1 
ATOM 1043 N N   . SER A 1 130 ? 14.744  -3.763  -6.040  1.00 86.42 130 A 1 
ATOM 1044 C CA  . SER A 1 130 ? 13.508  -3.783  -5.251  1.00 86.74 130 A 1 
ATOM 1045 C C   . SER A 1 130 ? 12.328  -3.113  -5.961  1.00 87.78 130 A 1 
ATOM 1046 O O   . SER A 1 130 ? 11.206  -3.595  -5.847  1.00 87.69 130 A 1 
ATOM 1047 C CB  . SER A 1 130 ? 13.737  -3.148  -3.876  1.00 85.20 130 A 1 
ATOM 1048 O OG  . SER A 1 130 ? 14.123  -1.793  -3.974  1.00 76.34 130 A 1 
ATOM 1049 N N   . ILE A 1 131 ? 12.561  -2.037  -6.718  1.00 87.64 131 A 1 
ATOM 1050 C CA  . ILE A 1 131 ? 11.531  -1.375  -7.530  1.00 88.08 131 A 1 
ATOM 1051 C C   . ILE A 1 131 ? 11.061  -2.303  -8.652  1.00 89.06 131 A 1 
ATOM 1052 O O   . ILE A 1 131 ? 9.861   -2.517  -8.779  1.00 89.42 131 A 1 
ATOM 1053 C CB  . ILE A 1 131 ? 12.042  -0.016  -8.065  1.00 86.79 131 A 1 
ATOM 1054 C CG1 . ILE A 1 131 ? 12.127  0.998   -6.899  1.00 84.98 131 A 1 
ATOM 1055 C CG2 . ILE A 1 131 ? 11.141  0.535   -9.185  1.00 83.55 131 A 1 
ATOM 1056 C CD1 . ILE A 1 131 ? 12.889  2.285   -7.243  1.00 79.11 131 A 1 
ATOM 1057 N N   . THR A 1 132 ? 11.983  -2.884  -9.428  1.00 88.17 132 A 1 
ATOM 1058 C CA  . THR A 1 132 ? 11.637  -3.819  -10.512 1.00 88.74 132 A 1 
ATOM 1059 C C   . THR A 1 132 ? 10.851  -5.013  -9.977  1.00 89.46 132 A 1 
ATOM 1060 O O   . THR A 1 132 ? 9.753   -5.261  -10.460 1.00 89.60 132 A 1 
ATOM 1061 C CB  . THR A 1 132 ? 12.893  -4.289  -11.263 1.00 88.34 132 A 1 
ATOM 1062 O OG1 . THR A 1 132 ? 13.531  -3.180  -11.860 1.00 83.90 132 A 1 
ATOM 1063 C CG2 . THR A 1 132 ? 12.583  -5.259  -12.402 1.00 81.38 132 A 1 
ATOM 1064 N N   . GLN A 1 133 ? 11.340  -5.677  -8.924  1.00 90.49 133 A 1 
ATOM 1065 C CA  . GLN A 1 133 ? 10.629  -6.797  -8.300  1.00 90.86 133 A 1 
ATOM 1066 C C   . GLN A 1 133 ? 9.222   -6.406  -7.832  1.00 91.99 133 A 1 
ATOM 1067 O O   . GLN A 1 133 ? 8.296   -7.193  -7.968  1.00 91.89 133 A 1 
ATOM 1068 C CB  . GLN A 1 133 ? 11.420  -7.317  -7.089  1.00 90.80 133 A 1 
ATOM 1069 C CG  . GLN A 1 133 ? 12.695  -8.080  -7.471  1.00 89.72 133 A 1 
ATOM 1070 C CD  . GLN A 1 133 ? 13.482  -8.539  -6.243  1.00 89.11 133 A 1 
ATOM 1071 O OE1 . GLN A 1 133 ? 13.039  -8.510  -5.101  1.00 85.28 133 A 1 
ATOM 1072 N NE2 . GLN A 1 133 ? 14.702  -8.993  -6.422  1.00 82.58 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? 9.042   -5.199  -7.288  1.00 91.09 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? 7.733   -4.716  -6.825  1.00 91.26 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? 6.750   -4.551  -7.982  1.00 91.79 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? 5.604   -4.970  -7.857  1.00 91.78 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? 7.870   -3.387  -6.070  1.00 91.15 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? 8.699   -3.545  -4.936  1.00 88.25 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? 6.540   -2.839  -5.566  1.00 87.64 134 A 1 
ATOM 1080 N N   . VAL A 1 135 ? 7.177   -3.958  -9.101  1.00 92.37 135 A 1 
ATOM 1081 C CA  . VAL A 1 135 ? 6.322   -3.783  -10.287 1.00 92.27 135 A 1 
ATOM 1082 C C   . VAL A 1 135 ? 5.972   -5.142  -10.892 1.00 92.72 135 A 1 
ATOM 1083 O O   . VAL A 1 135 ? 4.793   -5.438  -11.051 1.00 93.10 135 A 1 
ATOM 1084 C CB  . VAL A 1 135 ? 6.990   -2.854  -11.318 1.00 91.51 135 A 1 
ATOM 1085 C CG1 . VAL A 1 135 ? 6.178   -2.745  -12.613 1.00 86.17 135 A 1 
ATOM 1086 C CG2 . VAL A 1 135 ? 7.134   -1.433  -10.750 1.00 84.94 135 A 1 
ATOM 1087 N N   . ASP A 1 136 ? 6.971   -6.000  -11.110 1.00 92.52 136 A 1 
ATOM 1088 C CA  . ASP A 1 136 ? 6.762   -7.350  -11.649 1.00 93.15 136 A 1 
ATOM 1089 C C   . ASP A 1 136 ? 5.823   -8.179  -10.751 1.00 93.44 136 A 1 
ATOM 1090 O O   . ASP A 1 136 ? 5.011   -8.967  -11.234 1.00 93.34 136 A 1 
ATOM 1091 C CB  . ASP A 1 136 ? 8.116   -8.075  -11.769 1.00 93.53 136 A 1 
ATOM 1092 C CG  . ASP A 1 136 ? 9.110   -7.472  -12.776 1.00 91.29 136 A 1 
ATOM 1093 O OD1 . ASP A 1 136 ? 8.699   -6.703  -13.671 1.00 87.49 136 A 1 
ATOM 1094 O OD2 . ASP A 1 136 ? 10.318  -7.795  -12.649 1.00 87.30 136 A 1 
ATOM 1095 N N   . TRP A 1 137 ? 5.888   -7.994  -9.427  1.00 93.10 137 A 1 
ATOM 1096 C CA  . TRP A 1 137 ? 5.011   -8.662  -8.468  1.00 93.79 137 A 1 
ATOM 1097 C C   . TRP A 1 137 ? 3.564   -8.163  -8.540  1.00 94.25 137 A 1 
ATOM 1098 O O   . TRP A 1 137 ? 2.636   -8.977  -8.520  1.00 93.65 137 A 1 
ATOM 1099 C CB  . TRP A 1 137 ? 5.585   -8.479  -7.064  1.00 93.96 137 A 1 
ATOM 1100 C CG  . TRP A 1 137 ? 4.852   -9.233  -6.000  1.00 93.21 137 A 1 
ATOM 1101 C CD1 . TRP A 1 137 ? 5.131   -10.488 -5.607  1.00 91.25 137 A 1 
ATOM 1102 C CD2 . TRP A 1 137 ? 3.718   -8.799  -5.190  1.00 94.02 137 A 1 
ATOM 1103 N NE1 . TRP A 1 137 ? 4.261   -10.862 -4.604  1.00 90.45 137 A 1 
ATOM 1104 C CE2 . TRP A 1 137 ? 3.369   -9.860  -4.309  1.00 92.41 137 A 1 
ATOM 1105 C CE3 . TRP A 1 137 ? 2.956   -7.618  -5.110  1.00 90.53 137 A 1 
ATOM 1106 C CZ2 . TRP A 1 137 ? 2.319   -9.760  -3.388  1.00 90.69 137 A 1 
ATOM 1107 C CZ3 . TRP A 1 137 ? 1.896   -7.506  -4.193  1.00 89.98 137 A 1 
ATOM 1108 C CH2 . TRP A 1 137 ? 1.577   -8.573  -3.333  1.00 89.25 137 A 1 
ATOM 1109 N N   . LEU A 1 138 ? 3.353   -6.847  -8.651  1.00 92.55 138 A 1 
ATOM 1110 C CA  . LEU A 1 138 ? 2.010   -6.272  -8.819  1.00 92.59 138 A 1 
ATOM 1111 C C   . LEU A 1 138 ? 1.346   -6.796  -10.099 1.00 93.21 138 A 1 
ATOM 1112 O O   . LEU A 1 138 ? 0.179   -7.193  -10.053 1.00 93.13 138 A 1 
ATOM 1113 C CB  . LEU A 1 138 ? 2.095   -4.733  -8.827  1.00 93.50 138 A 1 
ATOM 1114 C CG  . LEU A 1 138 ? 2.437   -4.100  -7.465  1.00 92.34 138 A 1 
ATOM 1115 C CD1 . LEU A 1 138 ? 2.783   -2.620  -7.645  1.00 89.08 138 A 1 
ATOM 1116 C CD2 . LEU A 1 138 ? 1.277   -4.183  -6.471  1.00 89.75 138 A 1 
ATOM 1117 N N   . ASP A 1 139 ? 2.099   -6.883  -11.196 1.00 94.01 139 A 1 
ATOM 1118 C CA  . ASP A 1 139 ? 1.632   -7.435  -12.469 1.00 93.64 139 A 1 
ATOM 1119 C C   . ASP A 1 139 ? 1.359   -8.944  -12.365 1.00 93.58 139 A 1 
ATOM 1120 O O   . ASP A 1 139 ? 0.296   -9.415  -12.778 1.00 93.31 139 A 1 
ATOM 1121 C CB  . ASP A 1 139 ? 2.665   -7.137  -13.573 1.00 92.97 139 A 1 
ATOM 1122 C CG  . ASP A 1 139 ? 2.750   -5.658  -13.992 1.00 85.79 139 A 1 
ATOM 1123 O OD1 . ASP A 1 139 ? 1.880   -4.851  -13.580 1.00 79.36 139 A 1 
ATOM 1124 O OD2 . ASP A 1 139 ? 3.669   -5.339  -14.782 1.00 79.67 139 A 1 
ATOM 1125 N N   . LYS A 1 140 ? 2.263   -9.715  -11.740 1.00 93.96 140 A 1 
ATOM 1126 C CA  . LYS A 1 140 ? 2.124   -11.173 -11.531 1.00 94.25 140 A 1 
ATOM 1127 C C   . LYS A 1 140 ? 0.821   -11.546 -10.820 1.00 94.53 140 A 1 
ATOM 1128 O O   . LYS A 1 140 ? 0.213   -12.563 -11.151 1.00 93.78 140 A 1 
ATOM 1129 C CB  . LYS A 1 140 ? 3.345   -11.675 -10.736 1.00 94.05 140 A 1 
ATOM 1130 C CG  . LYS A 1 140 ? 3.302   -13.173 -10.359 1.00 93.23 140 A 1 
ATOM 1131 C CD  . LYS A 1 140 ? 4.533   -13.526 -9.505  1.00 90.23 140 A 1 
ATOM 1132 C CE  . LYS A 1 140 ? 4.479   -14.972 -8.987  1.00 84.17 140 A 1 
ATOM 1133 N NZ  . LYS A 1 140 ? 5.568   -15.237 -8.003  1.00 79.42 140 A 1 
ATOM 1134 N N   . TYR A 1 141 ? 0.396   -10.753 -9.829  1.00 93.40 141 A 1 
ATOM 1135 C CA  . TYR A 1 141 ? -0.822  -11.002 -9.050  1.00 93.79 141 A 1 
ATOM 1136 C C   . TYR A 1 141 ? -2.049  -10.212 -9.531  1.00 94.36 141 A 1 
ATOM 1137 O O   . TYR A 1 141 ? -3.101  -10.282 -8.887  1.00 92.49 141 A 1 
ATOM 1138 C CB  . TYR A 1 141 ? -0.519  -10.815 -7.558  1.00 94.27 141 A 1 
ATOM 1139 C CG  . TYR A 1 141 ? 0.328   -11.937 -6.990  1.00 94.55 141 A 1 
ATOM 1140 C CD1 . TYR A 1 141 ? -0.249  -13.205 -6.764  1.00 91.23 141 A 1 
ATOM 1141 C CD2 . TYR A 1 141 ? 1.688   -11.730 -6.709  1.00 91.61 141 A 1 
ATOM 1142 C CE1 . TYR A 1 141 ? 0.534   -14.262 -6.261  1.00 90.55 141 A 1 
ATOM 1143 C CE2 . TYR A 1 141 ? 2.477   -12.787 -6.209  1.00 90.53 141 A 1 
ATOM 1144 C CZ  . TYR A 1 141 ? 1.899   -14.055 -5.988  1.00 92.17 141 A 1 
ATOM 1145 O OH  . TYR A 1 141 ? 2.662   -15.080 -5.518  1.00 90.54 141 A 1 
ATOM 1146 N N   . ASP A 1 142 ? -1.936  -9.494  -10.660 1.00 93.79 142 A 1 
ATOM 1147 C CA  . ASP A 1 142 ? -3.008  -8.669  -11.231 1.00 93.86 142 A 1 
ATOM 1148 C C   . ASP A 1 142 ? -3.610  -7.724  -10.172 1.00 93.84 142 A 1 
ATOM 1149 O O   . ASP A 1 142 ? -4.823  -7.689  -9.920  1.00 92.46 142 A 1 
ATOM 1150 C CB  . ASP A 1 142 ? -4.017  -9.585  -11.946 1.00 93.01 142 A 1 
ATOM 1151 C CG  . ASP A 1 142 ? -5.170  -8.833  -12.618 1.00 89.43 142 A 1 
ATOM 1152 O OD1 . ASP A 1 142 ? -4.897  -7.817  -13.294 1.00 84.59 142 A 1 
ATOM 1153 O OD2 . ASP A 1 142 ? -6.325  -9.301  -12.453 1.00 83.62 142 A 1 
ATOM 1154 N N   . ILE A 1 143 ? -2.744  -7.015  -9.458  1.00 93.44 143 A 1 
ATOM 1155 C CA  . ILE A 1 143 ? -3.137  -6.054  -8.424  1.00 93.14 143 A 1 
ATOM 1156 C C   . ILE A 1 143 ? -3.326  -4.691  -9.083  1.00 92.75 143 A 1 
ATOM 1157 O O   . ILE A 1 143 ? -2.357  -4.108  -9.573  1.00 91.37 143 A 1 
ATOM 1158 C CB  . ILE A 1 143 ? -2.117  -6.017  -7.268  1.00 92.87 143 A 1 
ATOM 1159 C CG1 . ILE A 1 143 ? -2.140  -7.375  -6.534  1.00 91.08 143 A 1 
ATOM 1160 C CG2 . ILE A 1 143 ? -2.440  -4.875  -6.282  1.00 91.15 143 A 1 
ATOM 1161 C CD1 . ILE A 1 143 ? -0.989  -7.565  -5.554  1.00 84.86 143 A 1 
ATOM 1162 N N   . PRO A 1 144 ? -4.563  -4.144  -9.093  1.00 93.42 144 A 1 
ATOM 1163 C CA  . PRO A 1 144 ? -4.810  -2.860  -9.716  1.00 92.58 144 A 1 
ATOM 1164 C C   . PRO A 1 144 ? -4.204  -1.738  -8.873  1.00 92.67 144 A 1 
ATOM 1165 O O   . PRO A 1 144 ? -4.401  -1.677  -7.656  1.00 91.33 144 A 1 
ATOM 1166 C CB  . PRO A 1 144 ? -6.330  -2.751  -9.815  1.00 91.59 144 A 1 
ATOM 1167 C CG  . PRO A 1 144 ? -6.810  -3.555  -8.609  1.00 90.62 144 A 1 
ATOM 1168 C CD  . PRO A 1 144 ? -5.782  -4.674  -8.502  1.00 92.75 144 A 1 
ATOM 1169 N N   . TYR A 1 145 ? -3.543  -0.799  -9.529  1.00 91.75 145 A 1 
ATOM 1170 C CA  . TYR A 1 145 ? -3.109  0.444   -8.907  1.00 91.69 145 A 1 
ATOM 1171 C C   . TYR A 1 145 ? -3.303  1.609   -9.872  1.00 90.95 145 A 1 
ATOM 1172 O O   . TYR A 1 145 ? -3.138  1.483   -11.083 1.00 88.14 145 A 1 
ATOM 1173 C CB  . TYR A 1 145 ? -1.663  0.322   -8.394  1.00 90.51 145 A 1 
ATOM 1174 C CG  . TYR A 1 145 ? -0.637  -0.035  -9.447  1.00 90.18 145 A 1 
ATOM 1175 C CD1 . TYR A 1 145 ? -0.404  -1.390  -9.774  1.00 86.12 145 A 1 
ATOM 1176 C CD2 . TYR A 1 145 ? 0.095   0.971   -10.103 1.00 86.98 145 A 1 
ATOM 1177 C CE1 . TYR A 1 145 ? 0.541   -1.734  -10.754 1.00 83.16 145 A 1 
ATOM 1178 C CE2 . TYR A 1 145 ? 1.042   0.628   -11.089 1.00 83.22 145 A 1 
ATOM 1179 C CZ  . TYR A 1 145 ? 1.266   -0.724  -11.417 1.00 84.04 145 A 1 
ATOM 1180 O OH  . TYR A 1 145 ? 2.178   -1.057  -12.372 1.00 81.82 145 A 1 
ATOM 1181 N N   . TRP A 1 146 ? -3.705  2.763   -9.327  1.00 90.75 146 A 1 
ATOM 1182 C CA  . TRP A 1 146 ? -3.796  4.007   -10.081 1.00 89.44 146 A 1 
ATOM 1183 C C   . TRP A 1 146 ? -2.431  4.694   -10.178 1.00 89.29 146 A 1 
ATOM 1184 O O   . TRP A 1 146 ? -2.064  5.196   -11.240 1.00 87.00 146 A 1 
ATOM 1185 C CB  . TRP A 1 146 ? -4.845  4.910   -9.429  1.00 87.51 146 A 1 
ATOM 1186 C CG  . TRP A 1 146 ? -4.954  6.252   -10.061 1.00 80.43 146 A 1 
ATOM 1187 C CD1 . TRP A 1 146 ? -5.312  6.479   -11.343 1.00 73.72 146 A 1 
ATOM 1188 C CD2 . TRP A 1 146 ? -4.640  7.565   -9.494  1.00 77.91 146 A 1 
ATOM 1189 N NE1 . TRP A 1 146 ? -5.238  7.832   -11.612 1.00 68.84 146 A 1 
ATOM 1190 C CE2 . TRP A 1 146 ? -4.827  8.548   -10.509 1.00 73.20 146 A 1 
ATOM 1191 C CE3 . TRP A 1 146 ? -4.204  8.015   -8.232  1.00 67.51 146 A 1 
ATOM 1192 C CZ2 . TRP A 1 146 ? -4.587  9.914   -10.281 1.00 69.65 146 A 1 
ATOM 1193 C CZ3 . TRP A 1 146 ? -3.968  9.381   -7.991  1.00 66.68 146 A 1 
ATOM 1194 C CH2 . TRP A 1 146 ? -4.155  10.329  -9.012  1.00 65.71 146 A 1 
ATOM 1195 N N   . ASP A 1 147 ? -1.679  4.663   -9.074  1.00 88.17 147 A 1 
ATOM 1196 C CA  . ASP A 1 147 ? -0.268  5.040   -9.042  1.00 88.80 147 A 1 
ATOM 1197 C C   . ASP A 1 147 ? 0.515   4.246   -7.982  1.00 89.92 147 A 1 
ATOM 1198 O O   . ASP A 1 147 ? -0.044  3.602   -7.092  1.00 88.59 147 A 1 
ATOM 1199 C CB  . ASP A 1 147 ? -0.101  6.563   -8.893  1.00 84.04 147 A 1 
ATOM 1200 C CG  . ASP A 1 147 ? -0.698  7.173   -7.627  1.00 79.32 147 A 1 
ATOM 1201 O OD1 . ASP A 1 147 ? -1.008  6.462   -6.655  1.00 73.13 147 A 1 
ATOM 1202 O OD2 . ASP A 1 147 ? -0.836  8.414   -7.586  1.00 74.06 147 A 1 
ATOM 1203 N N   . LEU A 1 148 ? 1.846   4.288   -8.118  1.00 89.10 148 A 1 
ATOM 1204 C CA  . LEU A 1 148 ? 2.806   3.599   -7.266  1.00 89.90 148 A 1 
ATOM 1205 C C   . LEU A 1 148 ? 3.836   4.606   -6.746  1.00 89.18 148 A 1 
ATOM 1206 O O   . LEU A 1 148 ? 4.583   5.212   -7.518  1.00 86.51 148 A 1 
ATOM 1207 C CB  . LEU A 1 148 ? 3.442   2.455   -8.078  1.00 89.23 148 A 1 
ATOM 1208 C CG  . LEU A 1 148 ? 4.555   1.684   -7.356  1.00 86.60 148 A 1 
ATOM 1209 C CD1 . LEU A 1 148 ? 4.081   1.027   -6.063  1.00 81.52 148 A 1 
ATOM 1210 C CD2 . LEU A 1 148 ? 5.069   0.580   -8.285  1.00 82.72 148 A 1 
ATOM 1211 N N   . CYS A 1 149 ? 3.881   4.771   -5.426  1.00 89.04 149 A 1 
ATOM 1212 C CA  . CYS A 1 149 ? 4.710   5.752   -4.743  1.00 87.43 149 A 1 
ATOM 1213 C C   . CYS A 1 149 ? 5.774   5.067   -3.878  1.00 86.18 149 A 1 
ATOM 1214 O O   . CYS A 1 149 ? 5.467   4.450   -2.856  1.00 84.78 149 A 1 
ATOM 1215 C CB  . CYS A 1 149 ? 3.797   6.667   -3.923  1.00 85.52 149 A 1 
ATOM 1216 S SG  . CYS A 1 149 ? 2.735   7.645   -5.026  1.00 76.86 149 A 1 
ATOM 1217 N N   . PHE A 1 150 ? 7.039   5.233   -4.248  1.00 86.56 150 A 1 
ATOM 1218 C CA  . PHE A 1 150 ? 8.185   4.751   -3.469  1.00 85.16 150 A 1 
ATOM 1219 C C   . PHE A 1 150 ? 8.649   5.815   -2.469  1.00 82.59 150 A 1 
ATOM 1220 O O   . PHE A 1 150 ? 9.651   6.494   -2.689  1.00 78.64 150 A 1 
ATOM 1221 C CB  . PHE A 1 150 ? 9.302   4.307   -4.419  1.00 84.97 150 A 1 
ATOM 1222 C CG  . PHE A 1 150 ? 8.910   3.172   -5.337  1.00 85.26 150 A 1 
ATOM 1223 C CD1 . PHE A 1 150 ? 8.615   1.905   -4.806  1.00 81.94 150 A 1 
ATOM 1224 C CD2 . PHE A 1 150 ? 8.842   3.386   -6.725  1.00 83.17 150 A 1 
ATOM 1225 C CE1 . PHE A 1 150 ? 8.253   0.850   -5.662  1.00 81.28 150 A 1 
ATOM 1226 C CE2 . PHE A 1 150 ? 8.481   2.330   -7.577  1.00 80.89 150 A 1 
ATOM 1227 C CZ  . PHE A 1 150 ? 8.190   1.062   -7.047  1.00 82.99 150 A 1 
ATOM 1228 N N   . MET A 1 151 ? 7.907   5.998   -1.377  1.00 81.28 151 A 1 
ATOM 1229 C CA  . MET A 1 151 ? 8.169   7.060   -0.402  1.00 80.57 151 A 1 
ATOM 1230 C C   . MET A 1 151 ? 8.149   6.540   1.038   1.00 81.44 151 A 1 
ATOM 1231 O O   . MET A 1 151 ? 7.419   5.615   1.372   1.00 78.03 151 A 1 
ATOM 1232 C CB  . MET A 1 151 ? 7.168   8.215   -0.586  1.00 75.86 151 A 1 
ATOM 1233 C CG  . MET A 1 151 ? 7.297   8.854   -1.974  1.00 69.15 151 A 1 
ATOM 1234 S SD  . MET A 1 151 ? 6.321   10.355  -2.234  1.00 64.35 151 A 1 
ATOM 1235 C CE  . MET A 1 151 ? 7.246   11.554  -1.250  1.00 56.69 151 A 1 
ATOM 1236 N N   . ASN A 1 152 ? 8.948   7.183   1.900   1.00 80.14 152 A 1 
ATOM 1237 C CA  . ASN A 1 152 ? 8.889   6.960   3.347   1.00 81.91 152 A 1 
ATOM 1238 C C   . ASN A 1 152 ? 7.766   7.786   4.002   1.00 84.83 152 A 1 
ATOM 1239 O O   . ASN A 1 152 ? 7.041   7.307   4.864   1.00 82.27 152 A 1 
ATOM 1240 C CB  . ASN A 1 152 ? 10.265  7.317   3.932   1.00 76.97 152 A 1 
ATOM 1241 C CG  . ASN A 1 152 ? 10.391  6.915   5.392   1.00 70.84 152 A 1 
ATOM 1242 O OD1 . ASN A 1 152 ? 9.826   5.956   5.866   1.00 65.36 152 A 1 
ATOM 1243 N ND2 . ASN A 1 152 ? 11.167  7.637   6.161   1.00 63.79 152 A 1 
ATOM 1244 N N   . ASP A 1 153 ? 7.596   9.037   3.552   1.00 82.12 153 A 1 
ATOM 1245 C CA  . ASP A 1 153 ? 6.572   9.954   4.057   1.00 84.15 153 A 1 
ATOM 1246 C C   . ASP A 1 153 ? 5.254   9.742   3.306   1.00 85.48 153 A 1 
ATOM 1247 O O   . ASP A 1 153 ? 4.958   10.406  2.313   1.00 83.51 153 A 1 
ATOM 1248 C CB  . ASP A 1 153 ? 7.084   11.399  3.980   1.00 81.78 153 A 1 
ATOM 1249 C CG  . ASP A 1 153 ? 8.318   11.632  4.858   1.00 75.91 153 A 1 
ATOM 1250 O OD1 . ASP A 1 153 ? 8.437   10.959  5.913   1.00 71.40 153 A 1 
ATOM 1251 O OD2 . ASP A 1 153 ? 9.142   12.493  4.511   1.00 70.77 153 A 1 
ATOM 1252 N N   . LYS A 1 154 ? 4.479   8.761   3.765   1.00 88.06 154 A 1 
ATOM 1253 C CA  . LYS A 1 154 ? 3.269   8.279   3.080   1.00 88.33 154 A 1 
ATOM 1254 C C   . LYS A 1 154 ? 2.170   9.334   2.958   1.00 87.97 154 A 1 
ATOM 1255 O O   . LYS A 1 154 ? 1.422   9.341   1.981   1.00 84.36 154 A 1 
ATOM 1256 C CB  . LYS A 1 154 ? 2.734   7.029   3.789   1.00 87.43 154 A 1 
ATOM 1257 C CG  . LYS A 1 154 ? 3.753   5.884   3.778   1.00 87.62 154 A 1 
ATOM 1258 C CD  . LYS A 1 154 ? 3.109   4.563   4.196   1.00 84.60 154 A 1 
ATOM 1259 C CE  . LYS A 1 154 ? 4.156   3.449   4.153   1.00 83.16 154 A 1 
ATOM 1260 N NZ  . LYS A 1 154 ? 3.529   2.117   4.098   1.00 76.73 154 A 1 
ATOM 1261 N N   . ASP A 1 155 ? 2.078   10.262  3.903   1.00 85.36 155 A 1 
ATOM 1262 C CA  . ASP A 1 155 ? 1.106   11.355  3.883   1.00 84.38 155 A 1 
ATOM 1263 C C   . ASP A 1 155 ? 1.408   12.426  2.819   1.00 84.06 155 A 1 
ATOM 1264 O O   . ASP A 1 155 ? 0.497   13.136  2.394   1.00 81.20 155 A 1 
ATOM 1265 C CB  . ASP A 1 155 ? 1.041   11.979  5.273   1.00 83.32 155 A 1 
ATOM 1266 C CG  . ASP A 1 155 ? 2.377   12.594  5.646   1.00 81.20 155 A 1 
ATOM 1267 O OD1 . ASP A 1 155 ? 3.373   11.846  5.812   1.00 76.54 155 A 1 
ATOM 1268 O OD2 . ASP A 1 155 ? 2.444   13.832  5.794   1.00 77.27 155 A 1 
ATOM 1269 N N   . ALA A 1 156 ? 2.653   12.537  2.352   1.00 85.72 156 A 1 
ATOM 1270 C CA  . ALA A 1 156 ? 3.062   13.550  1.381   1.00 84.11 156 A 1 
ATOM 1271 C C   . ALA A 1 156 ? 2.396   13.381  0.005   1.00 82.77 156 A 1 
ATOM 1272 O O   . ALA A 1 156 ? 2.292   14.347  -0.750  1.00 78.87 156 A 1 
ATOM 1273 C CB  . ALA A 1 156 ? 4.589   13.510  1.260   1.00 82.09 156 A 1 
ATOM 1274 N N   . VAL A 1 157 ? 1.939   12.179  -0.335  1.00 84.02 157 A 1 
ATOM 1275 C CA  . VAL A 1 157 ? 1.288   11.886  -1.622  1.00 81.84 157 A 1 
ATOM 1276 C C   . VAL A 1 157 ? -0.234  12.026  -1.578  1.00 81.64 157 A 1 
ATOM 1277 O O   . VAL A 1 157 ? -0.857  12.131  -2.628  1.00 75.94 157 A 1 
ATOM 1278 C CB  . VAL A 1 157 ? 1.725   10.517  -2.173  1.00 77.79 157 A 1 
ATOM 1279 C CG1 . VAL A 1 157 ? 3.221   10.533  -2.493  1.00 70.45 157 A 1 
ATOM 1280 C CG2 . VAL A 1 157 ? 1.441   9.357   -1.229  1.00 70.82 157 A 1 
ATOM 1281 N N   . GLY A 1 158 ? -0.837  12.084  -0.385  1.00 83.46 158 A 1 
ATOM 1282 C CA  . GLY A 1 158 ? -2.269  12.288  -0.180  1.00 84.77 158 A 1 
ATOM 1283 C C   . GLY A 1 158 ? -3.149  11.072  -0.513  1.00 86.75 158 A 1 
ATOM 1284 O O   . GLY A 1 158 ? -3.098  10.524  -1.611  1.00 85.62 158 A 1 
ATOM 1285 N N   . ALA A 1 159 ? -4.005  10.682  0.422   1.00 87.76 159 A 1 
ATOM 1286 C CA  . ALA A 1 159 ? -5.099  9.728   0.240   1.00 89.50 159 A 1 
ATOM 1287 C C   . ALA A 1 159 ? -6.232  10.065  1.222   1.00 89.72 159 A 1 
ATOM 1288 O O   . ALA A 1 159 ? -6.003  10.744  2.227   1.00 88.68 159 A 1 
ATOM 1289 C CB  . ALA A 1 159 ? -4.579  8.297   0.440   1.00 89.84 159 A 1 
ATOM 1290 N N   . HIS A 1 160 ? -7.454  9.611   0.940   1.00 91.39 160 A 1 
ATOM 1291 C CA  . HIS A 1 160 ? -8.598  9.813   1.840   1.00 91.23 160 A 1 
ATOM 1292 C C   . HIS A 1 160 ? -8.551  8.864   3.043   1.00 92.14 160 A 1 
ATOM 1293 O O   . HIS A 1 160 ? -8.952  9.238   4.146   1.00 91.44 160 A 1 
ATOM 1294 C CB  . HIS A 1 160 ? -9.897  9.629   1.055   1.00 90.38 160 A 1 
ATOM 1295 C CG  . HIS A 1 160 ? -10.057 10.611  -0.076  1.00 88.91 160 A 1 
ATOM 1296 N ND1 . HIS A 1 160 ? -9.658  10.435  -1.379  1.00 80.89 160 A 1 
ATOM 1297 C CD2 . HIS A 1 160 ? -10.645 11.846  -0.001  1.00 80.46 160 A 1 
ATOM 1298 C CE1 . HIS A 1 160 ? -9.997  11.539  -2.072  1.00 81.69 160 A 1 
ATOM 1299 N NE2 . HIS A 1 160 ? -10.603 12.422  -1.276  1.00 82.91 160 A 1 
ATOM 1300 N N   . VAL A 1 161 ? -8.041  7.651   2.828   1.00 93.62 161 A 1 
ATOM 1301 C CA  . VAL A 1 161 ? -7.799  6.632   3.857   1.00 94.80 161 A 1 
ATOM 1302 C C   . VAL A 1 161 ? -6.460  5.955   3.574   1.00 95.42 161 A 1 
ATOM 1303 O O   . VAL A 1 161 ? -6.149  5.673   2.419   1.00 94.75 161 A 1 
ATOM 1304 C CB  . VAL A 1 161 ? -8.932  5.589   3.879   1.00 93.90 161 A 1 
ATOM 1305 C CG1 . VAL A 1 161 ? -8.667  4.448   4.869   1.00 87.56 161 A 1 
ATOM 1306 C CG2 . VAL A 1 161 ? -10.260 6.230   4.283   1.00 87.61 161 A 1 
ATOM 1307 N N   . TYR A 1 162 ? -5.710  5.663   4.626   1.00 95.47 162 A 1 
ATOM 1308 C CA  . TYR A 1 162 ? -4.477  4.879   4.564   1.00 95.85 162 A 1 
ATOM 1309 C C   . TYR A 1 162 ? -4.676  3.520   5.234   1.00 96.50 162 A 1 
ATOM 1310 O O   . TYR A 1 162 ? -5.396  3.417   6.229   1.00 96.25 162 A 1 
ATOM 1311 C CB  . TYR A 1 162 ? -3.323  5.647   5.210   1.00 95.23 162 A 1 
ATOM 1312 C CG  . TYR A 1 162 ? -2.960  6.931   4.489   1.00 94.55 162 A 1 
ATOM 1313 C CD1 . TYR A 1 162 ? -1.874  6.955   3.587   1.00 92.22 162 A 1 
ATOM 1314 C CD2 . TYR A 1 162 ? -3.711  8.102   4.716   1.00 92.35 162 A 1 
ATOM 1315 C CE1 . TYR A 1 162 ? -1.536  8.147   2.922   1.00 91.40 162 A 1 
ATOM 1316 C CE2 . TYR A 1 162 ? -3.381  9.293   4.046   1.00 91.44 162 A 1 
ATOM 1317 C CZ  . TYR A 1 162 ? -2.289  9.320   3.152   1.00 91.82 162 A 1 
ATOM 1318 O OH  . TYR A 1 162 ? -1.962  10.475  2.523   1.00 90.18 162 A 1 
ATOM 1319 N N   . ILE A 1 163 ? -4.011  2.495   4.710   1.00 96.91 163 A 1 
ATOM 1320 C CA  . ILE A 1 163 ? -3.923  1.161   5.314   1.00 97.36 163 A 1 
ATOM 1321 C C   . ILE A 1 163 ? -2.446  0.843   5.501   1.00 97.04 163 A 1 
ATOM 1322 O O   . ILE A 1 163 ? -1.693  0.835   4.524   1.00 96.21 163 A 1 
ATOM 1323 C CB  . ILE A 1 163 ? -4.611  0.077   4.460   1.00 97.29 163 A 1 
ATOM 1324 C CG1 . ILE A 1 163 ? -6.015  0.516   4.001   1.00 93.07 163 A 1 
ATOM 1325 C CG2 . ILE A 1 163 ? -4.684  -1.232  5.270   1.00 93.45 163 A 1 
ATOM 1326 C CD1 . ILE A 1 163 ? -6.650  -0.484  3.039   1.00 85.60 163 A 1 
ATOM 1327 N N   . ASP A 1 164 ? -2.044  0.625   6.748   1.00 96.83 164 A 1 
ATOM 1328 C CA  . ASP A 1 164 ? -0.647  0.402   7.116   1.00 96.84 164 A 1 
ATOM 1329 C C   . ASP A 1 164 ? -0.574  -0.555  8.315   1.00 96.94 164 A 1 
ATOM 1330 O O   . ASP A 1 164 ? -1.480  -0.582  9.153   1.00 96.22 164 A 1 
ATOM 1331 C CB  . ASP A 1 164 ? -0.012  1.768   7.429   1.00 96.22 164 A 1 
ATOM 1332 C CG  . ASP A 1 164 ? 1.510   1.790   7.260   1.00 95.27 164 A 1 
ATOM 1333 O OD1 . ASP A 1 164 ? 2.224   1.120   8.027   1.00 92.29 164 A 1 
ATOM 1334 O OD2 . ASP A 1 164 ? 1.990   2.557   6.397   1.00 91.93 164 A 1 
ATOM 1335 N N   . ASP A 1 165 ? 0.491   -1.342  8.399   1.00 96.10 165 A 1 
ATOM 1336 C CA  . ASP A 1 165 ? 0.738   -2.279  9.494   1.00 95.74 165 A 1 
ATOM 1337 C C   . ASP A 1 165 ? 1.866   -1.814  10.429  1.00 95.40 165 A 1 
ATOM 1338 O O   . ASP A 1 165 ? 1.918   -2.208  11.599  1.00 93.72 165 A 1 
ATOM 1339 C CB  . ASP A 1 165 ? 1.034   -3.665  8.902   1.00 95.13 165 A 1 
ATOM 1340 C CG  . ASP A 1 165 ? 2.452   -3.752  8.332   1.00 94.42 165 A 1 
ATOM 1341 O OD1 . ASP A 1 165 ? 2.845   -2.814  7.613   1.00 91.93 165 A 1 
ATOM 1342 O OD2 . ASP A 1 165 ? 3.169   -4.705  8.715   1.00 91.01 165 A 1 
ATOM 1343 N N   . ALA A 1 166 ? 2.756   -0.933  9.962   1.00 94.78 166 A 1 
ATOM 1344 C CA  . ALA A 1 166 ? 3.914   -0.503  10.727  1.00 94.23 166 A 1 
ATOM 1345 C C   . ALA A 1 166 ? 3.541   0.536   11.808  1.00 94.59 166 A 1 
ATOM 1346 O O   . ALA A 1 166 ? 3.081   1.640   11.484  1.00 94.30 166 A 1 
ATOM 1347 C CB  . ALA A 1 166 ? 4.986   0.022   9.769   1.00 93.22 166 A 1 
ATOM 1348 N N   . PRO A 1 167 ? 3.833   0.282   13.103  1.00 94.96 167 A 1 
ATOM 1349 C CA  . PRO A 1 167 ? 3.453   1.183   14.196  1.00 94.79 167 A 1 
ATOM 1350 C C   . PRO A 1 167 ? 3.922   2.630   14.019  1.00 95.25 167 A 1 
ATOM 1351 O O   . PRO A 1 167 ? 3.188   3.576   14.322  1.00 95.01 167 A 1 
ATOM 1352 C CB  . PRO A 1 167 ? 4.074   0.563   15.454  1.00 93.72 167 A 1 
ATOM 1353 C CG  . PRO A 1 167 ? 4.088   -0.928  15.136  1.00 92.06 167 A 1 
ATOM 1354 C CD  . PRO A 1 167 ? 4.383   -0.959  13.639  1.00 93.79 167 A 1 
ATOM 1355 N N   . ASN A 1 168 ? 5.136   2.826   13.510  1.00 94.11 168 A 1 
ATOM 1356 C CA  . ASN A 1 168 ? 5.700   4.156   13.298  1.00 93.61 168 A 1 
ATOM 1357 C C   . ASN A 1 168 ? 4.988   4.921   12.175  1.00 94.49 168 A 1 
ATOM 1358 O O   . ASN A 1 168 ? 4.738   6.120   12.326  1.00 94.20 168 A 1 
ATOM 1359 C CB  . ASN A 1 168 ? 7.211   4.030   13.039  1.00 92.32 168 A 1 
ATOM 1360 C CG  . ASN A 1 168 ? 7.995   3.671   14.292  1.00 86.74 168 A 1 
ATOM 1361 O OD1 . ASN A 1 168 ? 7.563   3.885   15.416  1.00 79.61 168 A 1 
ATOM 1362 N ND2 . ASN A 1 168 ? 9.187   3.139   14.140  1.00 77.85 168 A 1 
ATOM 1363 N N   . ASN A 1 169 ? 4.614   4.247   11.085  1.00 94.18 169 A 1 
ATOM 1364 C CA  . ASN A 1 169 ? 3.867   4.865   9.989   1.00 94.42 169 A 1 
ATOM 1365 C C   . ASN A 1 169 ? 2.464   5.265   10.450  1.00 95.21 169 A 1 
ATOM 1366 O O   . ASN A 1 169 ? 2.074   6.419   10.272  1.00 95.04 169 A 1 
ATOM 1367 C CB  . ASN A 1 169 ? 3.793   3.905   8.797   1.00 93.91 169 A 1 
ATOM 1368 C CG  . ASN A 1 169 ? 5.127   3.655   8.127   1.00 92.39 169 A 1 
ATOM 1369 O OD1 . ASN A 1 169 ? 6.093   4.392   8.294   1.00 88.28 169 A 1 
ATOM 1370 N ND2 . ASN A 1 169 ? 5.196   2.618   7.328   1.00 87.46 169 A 1 
ATOM 1371 N N   . ILE A 1 170 ? 1.753   4.359   11.131  1.00 95.53 170 A 1 
ATOM 1372 C CA  . ILE A 1 170 ? 0.406   4.610   11.661  1.00 96.09 170 A 1 
ATOM 1373 C C   . ILE A 1 170 ? 0.409   5.820   12.608  1.00 96.21 170 A 1 
ATOM 1374 O O   . ILE A 1 170 ? -0.420  6.725   12.467  1.00 96.00 170 A 1 
ATOM 1375 C CB  . ILE A 1 170 ? -0.120  3.348   12.376  1.00 96.44 170 A 1 
ATOM 1376 C CG1 . ILE A 1 170 ? -0.282  2.170   11.388  1.00 95.52 170 A 1 
ATOM 1377 C CG2 . ILE A 1 170 ? -1.467  3.633   13.074  1.00 95.67 170 A 1 
ATOM 1378 C CD1 . ILE A 1 170 ? -0.292  0.813   12.095  1.00 93.11 170 A 1 
ATOM 1379 N N   . LYS A 1 171 ? 1.365   5.884   13.546  1.00 95.62 171 A 1 
ATOM 1380 C CA  . LYS A 1 171 ? 1.511   7.023   14.465  1.00 95.48 171 A 1 
ATOM 1381 C C   . LYS A 1 171 ? 1.740   8.329   13.704  1.00 95.73 171 A 1 
ATOM 1382 O O   . LYS A 1 171 ? 1.063   9.317   13.980  1.00 95.54 171 A 1 
ATOM 1383 C CB  . LYS A 1 171 ? 2.653   6.763   15.463  1.00 95.01 171 A 1 
ATOM 1384 C CG  . LYS A 1 171 ? 2.264   5.738   16.544  1.00 87.32 171 A 1 
ATOM 1385 C CD  . LYS A 1 171 ? 3.489   5.340   17.384  1.00 83.85 171 A 1 
ATOM 1386 C CE  . LYS A 1 171 ? 3.111   4.227   18.370  1.00 76.85 171 A 1 
ATOM 1387 N NZ  . LYS A 1 171 ? 4.280   3.731   19.147  1.00 68.14 171 A 1 
ATOM 1388 N N   . ARG A 1 172 ? 2.642   8.343   12.722  1.00 94.99 172 A 1 
ATOM 1389 C CA  . ARG A 1 172 ? 2.957   9.535   11.917  1.00 94.42 172 A 1 
ATOM 1390 C C   . ARG A 1 172 ? 1.768   9.998   11.074  1.00 94.49 172 A 1 
ATOM 1391 O O   . ARG A 1 172 ? 1.473   11.193  11.059  1.00 93.43 172 A 1 
ATOM 1392 C CB  . ARG A 1 172 ? 4.165   9.258   11.006  1.00 93.53 172 A 1 
ATOM 1393 C CG  . ARG A 1 172 ? 5.480   9.166   11.800  1.00 84.59 172 A 1 
ATOM 1394 C CD  . ARG A 1 172 ? 6.647   8.795   10.880  1.00 81.63 172 A 1 
ATOM 1395 N NE  . ARG A 1 172 ? 7.018   9.943   10.042  1.00 71.67 172 A 1 
ATOM 1396 C CZ  . ARG A 1 172 ? 7.756   9.941   8.944   1.00 65.99 172 A 1 
ATOM 1397 N NH1 . ARG A 1 172 ? 8.258   8.868   8.403   1.00 60.59 172 A 1 
ATOM 1398 N NH2 . ARG A 1 172 ? 8.009   11.064  8.355   1.00 55.19 172 A 1 
ATOM 1399 N N   . LEU A 1 173 ? 1.078   9.074   10.415  1.00 93.63 173 A 1 
ATOM 1400 C CA  . LEU A 1 173 ? -0.122  9.373   9.628   1.00 93.46 173 A 1 
ATOM 1401 C C   . LEU A 1 173 ? -1.208  10.011  10.505  1.00 93.58 173 A 1 
ATOM 1402 O O   . LEU A 1 173 ? -1.733  11.073  10.169  1.00 93.17 173 A 1 
ATOM 1403 C CB  . LEU A 1 173 ? -0.626  8.073   8.970   1.00 93.82 173 A 1 
ATOM 1404 C CG  . LEU A 1 173 ? 0.209   7.606   7.760   1.00 92.83 173 A 1 
ATOM 1405 C CD1 . LEU A 1 173 ? -0.174  6.172   7.389   1.00 91.39 173 A 1 
ATOM 1406 C CD2 . LEU A 1 173 ? -0.038  8.493   6.536   1.00 91.64 173 A 1 
ATOM 1407 N N   . ARG A 1 174 ? -1.483  9.430   11.677  1.00 94.19 174 A 1 
ATOM 1408 C CA  . ARG A 1 174 ? -2.490  9.959   12.615  1.00 93.84 174 A 1 
ATOM 1409 C C   . ARG A 1 174 ? -2.096  11.308  13.216  1.00 93.08 174 A 1 
ATOM 1410 O O   . ARG A 1 174 ? -2.948  12.184  13.317  1.00 91.83 174 A 1 
ATOM 1411 C CB  . ARG A 1 174 ? -2.759  8.930   13.718  1.00 94.41 174 A 1 
ATOM 1412 C CG  . ARG A 1 174 ? -3.527  7.726   13.168  1.00 93.96 174 A 1 
ATOM 1413 C CD  . ARG A 1 174 ? -3.764  6.713   14.287  1.00 93.22 174 A 1 
ATOM 1414 N NE  . ARG A 1 174 ? -4.518  5.554   13.784  1.00 92.52 174 A 1 
ATOM 1415 C CZ  . ARG A 1 174 ? -4.906  4.507   14.481  1.00 92.40 174 A 1 
ATOM 1416 N NH1 . ARG A 1 174 ? -4.639  4.366   15.748  1.00 89.37 174 A 1 
ATOM 1417 N NH2 . ARG A 1 174 ? -5.582  3.566   13.897  1.00 88.60 174 A 1 
ATOM 1418 N N   . GLN A 1 175 ? -0.830  11.514  13.555  1.00 93.09 175 A 1 
ATOM 1419 C CA  . GLN A 1 175 ? -0.318  12.819  14.010  1.00 92.60 175 A 1 
ATOM 1420 C C   . GLN A 1 175 ? -0.512  13.925  12.964  1.00 91.58 175 A 1 
ATOM 1421 O O   . GLN A 1 175 ? -0.664  15.090  13.324  1.00 89.71 175 A 1 
ATOM 1422 C CB  . GLN A 1 175 ? 1.176   12.702  14.336  1.00 93.04 175 A 1 
ATOM 1423 C CG  . GLN A 1 175 ? 1.437   12.023  15.685  1.00 89.06 175 A 1 
ATOM 1424 C CD  . GLN A 1 175 ? 2.917   11.721  15.915  1.00 86.01 175 A 1 
ATOM 1425 O OE1 . GLN A 1 175 ? 3.787   11.934  15.082  1.00 82.64 175 A 1 
ATOM 1426 N NE2 . GLN A 1 175 ? 3.268   11.203  17.068  1.00 80.45 175 A 1 
ATOM 1427 N N   . ARG A 1 176 ? -0.540  13.565  11.674  1.00 90.58 176 A 1 
ATOM 1428 C CA  . ARG A 1 176 ? -0.790  14.476  10.552  1.00 88.27 176 A 1 
ATOM 1429 C C   . ARG A 1 176 ? -2.272  14.560  10.157  1.00 88.03 176 A 1 
ATOM 1430 O O   . ARG A 1 176 ? -2.597  15.155  9.140   1.00 84.72 176 A 1 
ATOM 1431 C CB  . ARG A 1 176 ? 0.130   14.089  9.382   1.00 88.24 176 A 1 
ATOM 1432 C CG  . ARG A 1 176 ? 1.609   14.312  9.746   1.00 84.94 176 A 1 
ATOM 1433 C CD  . ARG A 1 176 ? 2.525   13.917  8.587   1.00 77.49 176 A 1 
ATOM 1434 N NE  . ARG A 1 176 ? 3.953   14.110  8.930   1.00 72.00 176 A 1 
ATOM 1435 C CZ  . ARG A 1 176 ? 4.977   13.878  8.117   1.00 64.21 176 A 1 
ATOM 1436 N NH1 . ARG A 1 176 ? 4.836   13.450  6.906   1.00 60.18 176 A 1 
ATOM 1437 N NH2 . ARG A 1 176 ? 6.197   14.071  8.502   1.00 57.74 176 A 1 
ATOM 1438 N N   . GLY A 1 177 ? -3.171  13.992  10.964  1.00 89.04 177 A 1 
ATOM 1439 C CA  . GLY A 1 177 ? -4.621  14.026  10.733  1.00 87.72 177 A 1 
ATOM 1440 C C   . GLY A 1 177 ? -5.110  13.085  9.630   1.00 88.13 177 A 1 
ATOM 1441 O O   . GLY A 1 177 ? -6.254  13.203  9.196   1.00 85.32 177 A 1 
ATOM 1442 N N   . CYS A 1 178 ? -4.282  12.141  9.172   1.00 89.79 178 A 1 
ATOM 1443 C CA  . CYS A 1 178 ? -4.667  11.169  8.153   1.00 89.72 178 A 1 
ATOM 1444 C C   . CYS A 1 178 ? -5.546  10.061  8.756   1.00 89.99 178 A 1 
ATOM 1445 O O   . CYS A 1 178 ? -5.190  9.444   9.766   1.00 89.38 178 A 1 
ATOM 1446 C CB  . CYS A 1 178 ? -3.417  10.574  7.496   1.00 88.71 178 A 1 
ATOM 1447 S SG  . CYS A 1 178 ? -2.415  11.871  6.700   1.00 86.19 178 A 1 
ATOM 1448 N N   . ARG A 1 179 ? -6.663  9.752   8.102   1.00 92.44 179 A 1 
ATOM 1449 C CA  . ARG A 1 179 ? -7.500  8.588   8.433   1.00 93.22 179 A 1 
ATOM 1450 C C   . ARG A 1 179 ? -6.711  7.313   8.146   1.00 94.32 179 A 1 
ATOM 1451 O O   . ARG A 1 179 ? -6.327  7.080   7.003   1.00 93.12 179 A 1 
ATOM 1452 C CB  . ARG A 1 179 ? -8.804  8.602   7.622   1.00 91.58 179 A 1 
ATOM 1453 C CG  . ARG A 1 179 ? -9.734  9.770   7.989   1.00 81.80 179 A 1 
ATOM 1454 C CD  . ARG A 1 179 ? -11.022 9.674   7.153   1.00 79.22 179 A 1 
ATOM 1455 N NE  . ARG A 1 179 ? -12.003 10.730  7.493   1.00 70.42 179 A 1 
ATOM 1456 C CZ  . ARG A 1 179 ? -13.321 10.604  7.387   1.00 63.86 179 A 1 
ATOM 1457 N NH1 . ARG A 1 179 ? -13.883 9.570   6.837   1.00 59.24 179 A 1 
ATOM 1458 N NH2 . ARG A 1 179 ? -14.126 11.510  7.850   1.00 53.85 179 A 1 
ATOM 1459 N N   . THR A 1 180 ? -6.458  6.502   9.171   1.00 94.19 180 A 1 
ATOM 1460 C CA  . THR A 1 180 ? -5.574  5.333   9.055   1.00 95.46 180 A 1 
ATOM 1461 C C   . THR A 1 180 ? -6.218  4.092   9.666   1.00 95.99 180 A 1 
ATOM 1462 O O   . THR A 1 180 ? -6.506  4.078   10.865  1.00 95.24 180 A 1 
ATOM 1463 C CB  . THR A 1 180 ? -4.213  5.598   9.715   1.00 95.04 180 A 1 
ATOM 1464 O OG1 . THR A 1 180 ? -3.656  6.804   9.257   1.00 90.21 180 A 1 
ATOM 1465 C CG2 . THR A 1 180 ? -3.201  4.493   9.414   1.00 90.31 180 A 1 
ATOM 1466 N N   . ILE A 1 181 ? -6.386  3.065   8.846   1.00 96.63 181 A 1 
ATOM 1467 C CA  . ILE A 1 181 ? -6.772  1.707   9.233   1.00 97.15 181 A 1 
ATOM 1468 C C   . ILE A 1 181 ? -5.492  0.936   9.570   1.00 97.29 181 A 1 
ATOM 1469 O O   . ILE A 1 181 ? -4.557  0.895   8.769   1.00 97.00 181 A 1 
ATOM 1470 C CB  . ILE A 1 181 ? -7.574  1.019   8.100   1.00 97.44 181 A 1 
ATOM 1471 C CG1 . ILE A 1 181 ? -8.872  1.804   7.781   1.00 96.95 181 A 1 
ATOM 1472 C CG2 . ILE A 1 181 ? -7.904  -0.436  8.476   1.00 96.96 181 A 1 
ATOM 1473 C CD1 . ILE A 1 181 ? -9.542  1.379   6.469   1.00 95.86 181 A 1 
ATOM 1474 N N   . VAL A 1 182 ? -5.458  0.318   10.747  1.00 97.24 182 A 1 
ATOM 1475 C CA  . VAL A 1 182 ? -4.375  -0.585  11.151  1.00 97.59 182 A 1 
ATOM 1476 C C   . VAL A 1 182 ? -4.637  -1.957  10.542  1.00 97.73 182 A 1 
ATOM 1477 O O   . VAL A 1 182 ? -5.636  -2.588  10.893  1.00 97.29 182 A 1 
ATOM 1478 C CB  . VAL A 1 182 ? -4.290  -0.698  12.685  1.00 97.23 182 A 1 
ATOM 1479 C CG1 . VAL A 1 182 ? -3.087  -1.544  13.112  1.00 95.26 182 A 1 
ATOM 1480 C CG2 . VAL A 1 182 ? -4.174  0.669   13.362  1.00 95.25 182 A 1 
ATOM 1481 N N   . PHE A 1 183 ? -3.750  -2.443  9.675   1.00 97.50 183 A 1 
ATOM 1482 C CA  . PHE A 1 183 ? -3.777  -3.835  9.248   1.00 97.30 183 A 1 
ATOM 1483 C C   . PHE A 1 183 ? -3.028  -4.693  10.273  1.00 96.64 183 A 1 
ATOM 1484 O O   . PHE A 1 183 ? -1.875  -4.416  10.608  1.00 95.38 183 A 1 
ATOM 1485 C CB  . PHE A 1 183 ? -3.238  -3.970  7.821   1.00 97.32 183 A 1 
ATOM 1486 C CG  . PHE A 1 183 ? -3.727  -5.238  7.156   1.00 97.54 183 A 1 
ATOM 1487 C CD1 . PHE A 1 183 ? -2.961  -6.415  7.211   1.00 96.52 183 A 1 
ATOM 1488 C CD2 . PHE A 1 183 ? -4.985  -5.252  6.526   1.00 96.58 183 A 1 
ATOM 1489 C CE1 . PHE A 1 183 ? -3.451  -7.600  6.635   1.00 96.31 183 A 1 
ATOM 1490 C CE2 . PHE A 1 183 ? -5.476  -6.436  5.952   1.00 96.06 183 A 1 
ATOM 1491 C CZ  . PHE A 1 183 ? -4.710  -7.613  6.006   1.00 96.81 183 A 1 
ATOM 1492 N N   . THR A 1 184 ? -3.697  -5.684  10.861  1.00 96.51 184 A 1 
ATOM 1493 C CA  . THR A 1 184 ? -3.203  -6.375  12.059  1.00 96.01 184 A 1 
ATOM 1494 C C   . THR A 1 184 ? -2.060  -7.333  11.747  1.00 95.34 184 A 1 
ATOM 1495 O O   . THR A 1 184 ? -2.176  -8.189  10.876  1.00 93.95 184 A 1 
ATOM 1496 C CB  . THR A 1 184 ? -4.330  -7.137  12.767  1.00 95.33 184 A 1 
ATOM 1497 O OG1 . THR A 1 184 ? -5.322  -6.222  13.174  1.00 90.97 184 A 1 
ATOM 1498 C CG2 . THR A 1 184 ? -3.868  -7.866  14.032  1.00 90.22 184 A 1 
ATOM 1499 N N   . ASN A 1 185 ? -0.992  -7.248  12.535  1.00 93.70 185 A 1 
ATOM 1500 C CA  . ASN A 1 185 ? 0.047   -8.271  12.651  1.00 92.10 185 A 1 
ATOM 1501 C C   . ASN A 1 185 ? 0.628   -8.305  14.083  1.00 91.53 185 A 1 
ATOM 1502 O O   . ASN A 1 185 ? 0.178   -7.571  14.965  1.00 89.38 185 A 1 
ATOM 1503 C CB  . ASN A 1 185 ? 1.097   -8.041  11.546  1.00 90.35 185 A 1 
ATOM 1504 C CG  . ASN A 1 185 ? 1.964   -6.813  11.746  1.00 90.12 185 A 1 
ATOM 1505 O OD1 . ASN A 1 185 ? 2.199   -6.355  12.847  1.00 84.43 185 A 1 
ATOM 1506 N ND2 . ASN A 1 185 ? 2.520   -6.287  10.688  1.00 84.94 185 A 1 
ATOM 1507 N N   . SER A 1 186 ? 1.632   -9.158  14.334  1.00 92.11 186 A 1 
ATOM 1508 C CA  . SER A 1 186 ? 2.240   -9.306  15.666  1.00 91.19 186 A 1 
ATOM 1509 C C   . SER A 1 186 ? 2.927   -8.040  16.194  1.00 90.96 186 A 1 
ATOM 1510 O O   . SER A 1 186 ? 3.086   -7.902  17.402  1.00 88.67 186 A 1 
ATOM 1511 C CB  . SER A 1 186 ? 3.248   -10.461 15.667  1.00 89.94 186 A 1 
ATOM 1512 O OG  . SER A 1 186 ? 4.230   -10.287 14.664  1.00 86.89 186 A 1 
ATOM 1513 N N   . THR A 1 187 ? 3.301   -7.103  15.328  1.00 91.37 187 A 1 
ATOM 1514 C CA  . THR A 1 187 ? 4.078   -5.903  15.691  1.00 90.60 187 A 1 
ATOM 1515 C C   . THR A 1 187 ? 3.219   -4.716  16.133  1.00 91.58 187 A 1 
ATOM 1516 O O   . THR A 1 187 ? 3.748   -3.715  16.620  1.00 90.48 187 A 1 
ATOM 1517 C CB  . THR A 1 187 ? 4.999   -5.461  14.545  1.00 89.47 187 A 1 
ATOM 1518 O OG1 . THR A 1 187 ? 4.282   -4.827  13.505  1.00 86.60 187 A 1 
ATOM 1519 C CG2 . THR A 1 187 ? 5.807   -6.599  13.925  1.00 84.48 187 A 1 
ATOM 1520 N N   . ASN A 1 188 ? 1.892   -4.775  15.954  1.00 93.45 188 A 1 
ATOM 1521 C CA  . ASN A 1 188 ? 1.010   -3.612  16.089  1.00 94.22 188 A 1 
ATOM 1522 C C   . ASN A 1 188 ? -0.230  -3.832  16.974  1.00 94.59 188 A 1 
ATOM 1523 O O   . ASN A 1 188 ? -1.162  -3.023  16.917  1.00 93.51 188 A 1 
ATOM 1524 C CB  . ASN A 1 188 ? 0.691   -3.075  14.683  1.00 94.16 188 A 1 
ATOM 1525 C CG  . ASN A 1 188 ? -0.220  -3.957  13.848  1.00 94.91 188 A 1 
ATOM 1526 O OD1 . ASN A 1 188 ? -1.030  -4.732  14.333  1.00 92.79 188 A 1 
ATOM 1527 N ND2 . ASN A 1 188 ? -0.154  -3.817  12.542  1.00 93.13 188 A 1 
ATOM 1528 N N   . LEU A 1 189 ? -0.254  -4.887  17.798  1.00 94.47 189 A 1 
ATOM 1529 C CA  . LEU A 1 189 ? -1.422  -5.272  18.609  1.00 94.19 189 A 1 
ATOM 1530 C C   . LEU A 1 189 ? -1.901  -4.162  19.562  1.00 94.57 189 A 1 
ATOM 1531 O O   . LEU A 1 189 ? -3.107  -3.991  19.738  1.00 92.93 189 A 1 
ATOM 1532 C CB  . LEU A 1 189 ? -1.099  -6.564  19.381  1.00 93.26 189 A 1 
ATOM 1533 C CG  . LEU A 1 189 ? -0.847  -7.795  18.490  1.00 91.67 189 A 1 
ATOM 1534 C CD1 . LEU A 1 189 ? -0.463  -8.993  19.352  1.00 88.27 189 A 1 
ATOM 1535 C CD2 . LEU A 1 189 ? -2.074  -8.177  17.659  1.00 87.93 189 A 1 
ATOM 1536 N N   . ASP A 1 190 ? -0.985  -3.349  20.081  1.00 94.58 190 A 1 
ATOM 1537 C CA  . ASP A 1 190 ? -1.279  -2.271  21.043  1.00 94.50 190 A 1 
ATOM 1538 C C   . ASP A 1 190 ? -1.765  -0.965  20.389  1.00 95.58 190 A 1 
ATOM 1539 O O   . ASP A 1 190 ? -2.123  -0.005  21.078  1.00 94.22 190 A 1 
ATOM 1540 C CB  . ASP A 1 190 ? -0.027  -1.999  21.884  1.00 92.77 190 A 1 
ATOM 1541 C CG  . ASP A 1 190 ? 0.462   -3.232  22.642  1.00 87.23 190 A 1 
ATOM 1542 O OD1 . ASP A 1 190 ? -0.397  -3.972  23.169  1.00 80.71 190 A 1 
ATOM 1543 O OD2 . ASP A 1 190 ? 1.697   -3.406  22.683  1.00 80.69 190 A 1 
ATOM 1544 N N   . ILE A 1 191 ? -1.770  -0.875  19.055  1.00 95.41 191 A 1 
ATOM 1545 C CA  . ILE A 1 191 ? -2.213  0.337   18.350  1.00 95.79 191 A 1 
ATOM 1546 C C   . ILE A 1 191 ? -3.748  0.373   18.325  1.00 96.14 191 A 1 
ATOM 1547 O O   . ILE A 1 191 ? -4.358  -0.574  17.825  1.00 95.26 191 A 1 
ATOM 1548 C CB  . ILE A 1 191 ? -1.607  0.418   16.934  1.00 95.32 191 A 1 
ATOM 1549 C CG1 . ILE A 1 191 ? -0.063  0.352   16.930  1.00 93.41 191 A 1 
ATOM 1550 C CG2 . ILE A 1 191 ? -2.073  1.694   16.217  1.00 93.18 191 A 1 
ATOM 1551 C CD1 . ILE A 1 191 ? 0.649   1.475   17.686  1.00 87.30 191 A 1 
ATOM 1552 N N   . PRO A 1 192 ? -4.407  1.452   18.804  1.00 95.30 192 A 1 
ATOM 1553 C CA  . PRO A 1 192 ? -5.867  1.552   18.787  1.00 94.82 192 A 1 
ATOM 1554 C C   . PRO A 1 192 ? -6.431  1.550   17.360  1.00 94.75 192 A 1 
ATOM 1555 O O   . PRO A 1 192 ? -5.733  1.896   16.400  1.00 92.62 192 A 1 
ATOM 1556 C CB  . PRO A 1 192 ? -6.200  2.837   19.554  1.00 93.61 192 A 1 
ATOM 1557 C CG  . PRO A 1 192 ? -4.939  3.686   19.399  1.00 91.43 192 A 1 
ATOM 1558 C CD  . PRO A 1 192 ? -3.816  2.656   19.381  1.00 94.37 192 A 1 
ATOM 1559 N N   . GLY A 1 193 ? -7.715  1.170   17.224  1.00 91.86 193 A 1 
ATOM 1560 C CA  . GLY A 1 193 ? -8.423  1.123   15.938  1.00 91.29 193 A 1 
ATOM 1561 C C   . GLY A 1 193 ? -8.601  2.487   15.248  1.00 92.59 193 A 1 
ATOM 1562 O O   . GLY A 1 193 ? -8.178  3.513   15.789  1.00 90.22 193 A 1 
ATOM 1563 N N   . PRO A 1 194 ? -9.267  2.551   14.081  1.00 95.01 194 A 1 
ATOM 1564 C CA  . PRO A 1 194 ? -9.901  1.417   13.397  1.00 95.60 194 A 1 
ATOM 1565 C C   . PRO A 1 194 ? -8.875  0.380   12.907  1.00 96.70 194 A 1 
ATOM 1566 O O   . PRO A 1 194 ? -7.772  0.728   12.486  1.00 95.94 194 A 1 
ATOM 1567 C CB  . PRO A 1 194 ? -10.691 2.034   12.241  1.00 94.08 194 A 1 
ATOM 1568 C CG  . PRO A 1 194 ? -9.903  3.302   11.920  1.00 91.38 194 A 1 
ATOM 1569 C CD  . PRO A 1 194 ? -9.417  3.766   13.289  1.00 94.14 194 A 1 
ATOM 1570 N N   . ARG A 1 195 ? -9.248  -0.899  13.000  1.00 96.87 195 A 1 
ATOM 1571 C CA  . ARG A 1 195 ? -8.381  -2.055  12.741  1.00 96.99 195 A 1 
ATOM 1572 C C   . ARG A 1 195 ? -9.071  -3.051  11.818  1.00 97.46 195 A 1 
ATOM 1573 O O   . ARG A 1 195 ? -10.278 -3.244  11.920  1.00 96.56 195 A 1 
ATOM 1574 C CB  . ARG A 1 195 ? -7.992  -2.685  14.091  1.00 94.93 195 A 1 
ATOM 1575 C CG  . ARG A 1 195 ? -7.167  -3.971  13.954  1.00 89.93 195 A 1 
ATOM 1576 C CD  . ARG A 1 195 ? -6.750  -4.536  15.319  1.00 91.50 195 A 1 
ATOM 1577 N NE  . ARG A 1 195 ? -5.748  -3.690  15.999  1.00 88.31 195 A 1 
ATOM 1578 C CZ  . ARG A 1 195 ? -4.451  -3.669  15.766  1.00 90.23 195 A 1 
ATOM 1579 N NH1 . ARG A 1 195 ? -3.878  -4.412  14.866  1.00 79.10 195 A 1 
ATOM 1580 N NH2 . ARG A 1 195 ? -3.682  -2.878  16.450  1.00 79.52 195 A 1 
ATOM 1581 N N   . ALA A 1 196 ? -8.293  -3.701  10.966  1.00 97.17 196 A 1 
ATOM 1582 C CA  . ALA A 1 196 ? -8.708  -4.812  10.124  1.00 97.28 196 A 1 
ATOM 1583 C C   . ALA A 1 196 ? -7.754  -5.998  10.307  1.00 97.11 196 A 1 
ATOM 1584 O O   . ALA A 1 196 ? -6.549  -5.867  10.084  1.00 96.62 196 A 1 
ATOM 1585 C CB  . ALA A 1 196 ? -8.748  -4.337  8.669   1.00 97.31 196 A 1 
ATOM 1586 N N   . ASP A 1 197 ? -8.304  -7.156  10.667  1.00 97.49 197 A 1 
ATOM 1587 C CA  . ASP A 1 197 ? -7.561  -8.421  10.766  1.00 97.08 197 A 1 
ATOM 1588 C C   . ASP A 1 197 ? -7.576  -9.196  9.438   1.00 97.35 197 A 1 
ATOM 1589 O O   . ASP A 1 197 ? -6.820  -10.143 9.231   1.00 96.71 197 A 1 
ATOM 1590 C CB  . ASP A 1 197 ? -8.173  -9.280  11.885  1.00 96.16 197 A 1 
ATOM 1591 C CG  . ASP A 1 197 ? -8.219  -8.569  13.241  1.00 93.70 197 A 1 
ATOM 1592 O OD1 . ASP A 1 197 ? -7.249  -7.845  13.569  1.00 89.27 197 A 1 
ATOM 1593 O OD2 . ASP A 1 197 ? -9.240  -8.727  13.943  1.00 88.34 197 A 1 
ATOM 1594 N N   . THR A 1 198 ? -8.470  -8.800  8.527   1.00 97.12 198 A 1 
ATOM 1595 C CA  . THR A 1 198 ? -8.660  -9.418  7.213   1.00 97.52 198 A 1 
ATOM 1596 C C   . THR A 1 198 ? -8.936  -8.353  6.156   1.00 97.79 198 A 1 
ATOM 1597 O O   . THR A 1 198 ? -9.414  -7.254  6.458   1.00 97.83 198 A 1 
ATOM 1598 C CB  . THR A 1 198 ? -9.822  -10.428 7.217   1.00 97.60 198 A 1 
ATOM 1599 O OG1 . THR A 1 198 ? -11.043 -9.772  7.485   1.00 96.89 198 A 1 
ATOM 1600 C CG2 . THR A 1 198 ? -9.670  -11.547 8.245   1.00 96.09 198 A 1 
ATOM 1601 N N   . TRP A 1 199 ? -8.712  -8.700  4.878   1.00 97.77 199 A 1 
ATOM 1602 C CA  . TRP A 1 199 ? -9.035  -7.811  3.763   1.00 98.07 199 A 1 
ATOM 1603 C C   . TRP A 1 199 ? -10.536 -7.557  3.595   1.00 98.20 199 A 1 
ATOM 1604 O O   . TRP A 1 199 ? -10.914 -6.495  3.110   1.00 97.87 199 A 1 
ATOM 1605 C CB  . TRP A 1 199 ? -8.391  -8.348  2.491   1.00 97.89 199 A 1 
ATOM 1606 C CG  . TRP A 1 199 ? -7.044  -7.750  2.268   1.00 97.74 199 A 1 
ATOM 1607 C CD1 . TRP A 1 199 ? -5.851  -8.295  2.592   1.00 96.91 199 A 1 
ATOM 1608 C CD2 . TRP A 1 199 ? -6.755  -6.424  1.740   1.00 97.72 199 A 1 
ATOM 1609 N NE1 . TRP A 1 199 ? -4.841  -7.406  2.299   1.00 96.76 199 A 1 
ATOM 1610 C CE2 . TRP A 1 199 ? -5.346  -6.229  1.776   1.00 97.11 199 A 1 
ATOM 1611 C CE3 . TRP A 1 199 ? -7.546  -5.363  1.248   1.00 96.95 199 A 1 
ATOM 1612 C CZ2 . TRP A 1 199 ? -4.752  -5.035  1.349   1.00 96.30 199 A 1 
ATOM 1613 C CZ3 . TRP A 1 199 ? -6.959  -4.165  0.814   1.00 96.32 199 A 1 
ATOM 1614 C CH2 . TRP A 1 199 ? -5.570  -3.995  0.864   1.00 95.80 199 A 1 
ATOM 1615 N N   . GLN A 1 200 ? -11.407 -8.449  4.052   1.00 98.18 200 A 1 
ATOM 1616 C CA  . GLN A 1 200 ? -12.857 -8.225  4.077   1.00 98.15 200 A 1 
ATOM 1617 C C   . GLN A 1 200 ? -13.239 -7.130  5.083   1.00 98.31 200 A 1 
ATOM 1618 O O   . GLN A 1 200 ? -14.056 -6.267  4.770   1.00 97.99 200 A 1 
ATOM 1619 C CB  . GLN A 1 200 ? -13.607 -9.527  4.415   1.00 97.77 200 A 1 
ATOM 1620 C CG  . GLN A 1 200 ? -13.509 -10.599 3.323   1.00 93.79 200 A 1 
ATOM 1621 C CD  . GLN A 1 200 ? -12.175 -11.326 3.240   1.00 88.43 200 A 1 
ATOM 1622 O OE1 . GLN A 1 200 ? -11.311 -11.278 4.109   1.00 79.31 200 A 1 
ATOM 1623 N NE2 . GLN A 1 200 ? -11.958 -12.046 2.163   1.00 76.21 200 A 1 
ATOM 1624 N N   . GLN A 1 201 ? -12.622 -7.121  6.266   1.00 98.17 201 A 1 
ATOM 1625 C CA  . GLN A 1 201 ? -12.815 -6.041  7.240   1.00 98.07 201 A 1 
ATOM 1626 C C   . GLN A 1 201 ? -12.231 -4.716  6.729   1.00 98.13 201 A 1 
ATOM 1627 O O   . GLN A 1 201 ? -12.858 -3.667  6.875   1.00 98.01 201 A 1 
ATOM 1628 C CB  . GLN A 1 201 ? -12.146 -6.421  8.566   1.00 97.90 201 A 1 
ATOM 1629 C CG  . GLN A 1 201 ? -12.878 -7.532  9.329   1.00 96.43 201 A 1 
ATOM 1630 C CD  . GLN A 1 201 ? -12.051 -8.034  10.511  1.00 95.85 201 A 1 
ATOM 1631 O OE1 . GLN A 1 201 ? -10.848 -7.870  10.574  1.00 91.73 201 A 1 
ATOM 1632 N NE2 . GLN A 1 201 ? -12.645 -8.681  11.481  1.00 90.11 201 A 1 
ATOM 1633 N N   . ALA A 1 202 ? -11.069 -4.755  6.071   1.00 97.99 202 A 1 
ATOM 1634 C CA  . ALA A 1 202 ? -10.501 -3.571  5.430   1.00 97.95 202 A 1 
ATOM 1635 C C   . ALA A 1 202 ? -11.438 -3.017  4.346   1.00 97.97 202 A 1 
ATOM 1636 O O   . ALA A 1 202 ? -11.685 -1.814  4.317   1.00 97.79 202 A 1 
ATOM 1637 C CB  . ALA A 1 202 ? -9.114  -3.911  4.872   1.00 97.88 202 A 1 
ATOM 1638 N N   . GLU A 1 203 ? -12.024 -3.878  3.500   1.00 98.04 203 A 1 
ATOM 1639 C CA  . GLU A 1 203 ? -13.023 -3.491  2.499   1.00 98.01 203 A 1 
ATOM 1640 C C   . GLU A 1 203 ? -14.202 -2.756  3.142   1.00 97.86 203 A 1 
ATOM 1641 O O   . GLU A 1 203 ? -14.585 -1.690  2.660   1.00 97.56 203 A 1 
ATOM 1642 C CB  . GLU A 1 203 ? -13.522 -4.729  1.714   1.00 97.86 203 A 1 
ATOM 1643 C CG  . GLU A 1 203 ? -14.466 -4.312  0.573   1.00 96.55 203 A 1 
ATOM 1644 C CD  . GLU A 1 203 ? -15.170 -5.451  -0.172  1.00 96.36 203 A 1 
ATOM 1645 O OE1 . GLU A 1 203 ? -16.064 -5.122  -0.998  1.00 90.42 203 A 1 
ATOM 1646 O OE2 . GLU A 1 203 ? -14.912 -6.659  -0.022  1.00 92.19 203 A 1 
ATOM 1647 N N   . GLN A 1 204 ? -14.751 -3.282  4.234   1.00 98.18 204 A 1 
ATOM 1648 C CA  . GLN A 1 204 ? -15.869 -2.660  4.940   1.00 98.03 204 A 1 
ATOM 1649 C C   . GLN A 1 204 ? -15.512 -1.251  5.437   1.00 97.88 204 A 1 
ATOM 1650 O O   . GLN A 1 204 ? -16.203 -0.292  5.091   1.00 97.34 204 A 1 
ATOM 1651 C CB  . GLN A 1 204 ? -16.324 -3.583  6.080   1.00 97.88 204 A 1 
ATOM 1652 C CG  . GLN A 1 204 ? -17.537 -2.984  6.809   1.00 87.01 204 A 1 
ATOM 1653 C CD  . GLN A 1 204 ? -18.038 -3.825  7.968   1.00 81.88 204 A 1 
ATOM 1654 O OE1 . GLN A 1 204 ? -17.717 -4.992  8.148   1.00 74.20 204 A 1 
ATOM 1655 N NE2 . GLN A 1 204 ? -18.875 -3.237  8.797   1.00 71.15 204 A 1 
ATOM 1656 N N   . LEU A 1 205 ? -14.397 -1.103  6.156   1.00 97.41 205 A 1 
ATOM 1657 C CA  . LEU A 1 205 ? -13.941 0.191   6.683   1.00 96.85 205 A 1 
ATOM 1658 C C   . LEU A 1 205 ? -13.649 1.216   5.575   1.00 96.42 205 A 1 
ATOM 1659 O O   . LEU A 1 205 ? -13.907 2.411   5.733   1.00 95.80 205 A 1 
ATOM 1660 C CB  . LEU A 1 205 ? -12.676 -0.044  7.529   1.00 97.13 205 A 1 
ATOM 1661 C CG  . LEU A 1 205 ? -12.897 -0.822  8.840   1.00 96.50 205 A 1 
ATOM 1662 C CD1 . LEU A 1 205 ? -11.537 -1.153  9.460   1.00 95.19 205 A 1 
ATOM 1663 C CD2 . LEU A 1 205 ? -13.699 -0.009  9.859   1.00 95.30 205 A 1 
ATOM 1664 N N   . ILE A 1 206 ? -13.117 0.771   4.434   1.00 97.38 206 A 1 
ATOM 1665 C CA  . ILE A 1 206 ? -12.893 1.626   3.260   1.00 97.10 206 A 1 
ATOM 1666 C C   . ILE A 1 206 ? -14.224 2.117   2.684   1.00 96.13 206 A 1 
ATOM 1667 O O   . ILE A 1 206 ? -14.340 3.292   2.322   1.00 95.41 206 A 1 
ATOM 1668 C CB  . ILE A 1 206 ? -12.095 0.862   2.184   1.00 97.42 206 A 1 
ATOM 1669 C CG1 . ILE A 1 206 ? -10.643 0.613   2.635   1.00 96.87 206 A 1 
ATOM 1670 C CG2 . ILE A 1 206 ? -12.070 1.622   0.840   1.00 96.73 206 A 1 
ATOM 1671 C CD1 . ILE A 1 206 ? -9.991  -0.529  1.848   1.00 95.55 206 A 1 
ATOM 1672 N N   . MET A 1 207 ? -15.220 1.239   2.569   1.00 97.02 207 A 1 
ATOM 1673 C CA  . MET A 1 207 ? -16.536 1.592   2.033   1.00 96.48 207 A 1 
ATOM 1674 C C   . MET A 1 207 ? -17.278 2.566   2.958   1.00 95.71 207 A 1 
ATOM 1675 O O   . MET A 1 207 ? -17.804 3.559   2.461   1.00 95.05 207 A 1 
ATOM 1676 C CB  . MET A 1 207 ? -17.357 0.322   1.762   1.00 96.62 207 A 1 
ATOM 1677 C CG  . MET A 1 207 ? -16.810 -0.504  0.580   1.00 95.27 207 A 1 
ATOM 1678 S SD  . MET A 1 207 ? -16.687 0.318   -1.042  1.00 94.58 207 A 1 
ATOM 1679 C CE  . MET A 1 207 ? -18.404 0.868   -1.257  1.00 85.18 207 A 1 
ATOM 1680 N N   . GLU A 1 208 ? -17.232 2.360   4.269   1.00 94.53 208 A 1 
ATOM 1681 C CA  . GLU A 1 208 ? -17.781 3.289   5.271   1.00 93.22 208 A 1 
ATOM 1682 C C   . GLU A 1 208 ? -17.138 4.681   5.143   1.00 92.35 208 A 1 
ATOM 1683 O O   . GLU A 1 208 ? -17.827 5.695   4.999   1.00 91.44 208 A 1 
ATOM 1684 C CB  . GLU A 1 208 ? -17.550 2.708   6.682   1.00 93.72 208 A 1 
ATOM 1685 C CG  . GLU A 1 208 ? -18.438 1.483   6.982   1.00 90.45 208 A 1 
ATOM 1686 C CD  . GLU A 1 208 ? -18.053 0.731   8.276   1.00 89.05 208 A 1 
ATOM 1687 O OE1 . GLU A 1 208 ? -18.601 -0.384  8.494   1.00 82.91 208 A 1 
ATOM 1688 O OE2 . GLU A 1 208 ? -17.188 1.234   9.032   1.00 85.01 208 A 1 
ATOM 1689 N N   . ALA A 1 209 ? -15.814 4.745   5.063   1.00 94.01 209 A 1 
ATOM 1690 C CA  . ALA A 1 209 ? -15.102 6.010   4.883   1.00 92.57 209 A 1 
ATOM 1691 C C   . ALA A 1 209 ? -15.417 6.699   3.541   1.00 91.91 209 A 1 
ATOM 1692 O O   . ALA A 1 209 ? -15.440 7.933   3.459   1.00 91.20 209 A 1 
ATOM 1693 C CB  . ALA A 1 209 ? -13.607 5.727   5.021   1.00 92.91 209 A 1 
ATOM 1694 N N   . ARG A 1 210 ? -15.665 5.929   2.470   1.00 93.27 210 A 1 
ATOM 1695 C CA  . ARG A 1 210 ? -16.098 6.467   1.171   1.00 93.25 210 A 1 
ATOM 1696 C C   . ARG A 1 210 ? -17.504 7.063   1.239   1.00 92.55 210 A 1 
ATOM 1697 O O   . ARG A 1 210 ? -17.748 8.109   0.632   1.00 91.59 210 A 1 
ATOM 1698 C CB  . ARG A 1 210 ? -16.019 5.360   0.114   1.00 93.03 210 A 1 
ATOM 1699 C CG  . ARG A 1 210 ? -16.400 5.864   -1.282  1.00 92.11 210 A 1 
ATOM 1700 C CD  . ARG A 1 210 ? -16.477 4.690   -2.255  1.00 89.11 210 A 1 
ATOM 1701 N NE  . ARG A 1 210 ? -16.923 5.128   -3.587  1.00 80.82 210 A 1 
ATOM 1702 C CZ  . ARG A 1 210 ? -17.434 4.357   -4.530  1.00 77.54 210 A 1 
ATOM 1703 N NH1 . ARG A 1 210 ? -17.612 3.078   -4.355  1.00 71.14 210 A 1 
ATOM 1704 N NH2 . ARG A 1 210 ? -17.773 4.861   -5.680  1.00 68.95 210 A 1 
ATOM 1705 N N   . GLU A 1 211 ? -18.426 6.434   1.949   1.00 90.76 211 A 1 
ATOM 1706 C CA  . GLU A 1 211 ? -19.785 6.938   2.165   1.00 90.15 211 A 1 
ATOM 1707 C C   . GLU A 1 211 ? -19.765 8.253   2.952   1.00 89.40 211 A 1 
ATOM 1708 O O   . GLU A 1 211 ? -20.360 9.242   2.514   1.00 88.23 211 A 1 
ATOM 1709 C CB  . GLU A 1 211 ? -20.638 5.876   2.872   1.00 90.11 211 A 1 
ATOM 1710 C CG  . GLU A 1 211 ? -21.032 4.747   1.907   1.00 78.69 211 A 1 
ATOM 1711 C CD  . GLU A 1 211 ? -21.807 3.599   2.579   1.00 72.87 211 A 1 
ATOM 1712 O OE1 . GLU A 1 211 ? -22.001 2.572   1.880   1.00 65.57 211 A 1 
ATOM 1713 O OE2 . GLU A 1 211 ? -22.229 3.761   3.744   1.00 66.84 211 A 1 
ATOM 1714 N N   . GLU A 1 212 ? -18.992 8.326   4.031   1.00 89.66 212 A 1 
ATOM 1715 C CA  . GLU A 1 212 ? -18.766 9.566   4.787   1.00 88.16 212 A 1 
ATOM 1716 C C   . GLU A 1 212 ? -18.175 10.684  3.921   1.00 87.10 212 A 1 
ATOM 1717 O O   . GLU A 1 212 ? -18.617 11.832  3.981   1.00 84.84 212 A 1 
ATOM 1718 C CB  . GLU A 1 212 ? -17.783 9.315   5.929   1.00 87.12 212 A 1 
ATOM 1719 C CG  . GLU A 1 212 ? -18.331 8.466   7.080   1.00 81.29 212 A 1 
ATOM 1720 C CD  . GLU A 1 212 ? -17.269 8.283   8.180   1.00 79.82 212 A 1 
ATOM 1721 O OE1 . GLU A 1 212 ? -17.555 7.586   9.171   1.00 73.46 212 A 1 
ATOM 1722 O OE2 . GLU A 1 212 ? -16.165 8.893   8.045   1.00 75.50 212 A 1 
ATOM 1723 N N   . TRP A 1 213 ? -17.185 10.363  3.084   1.00 89.25 213 A 1 
ATOM 1724 C CA  . TRP A 1 213 ? -16.577 11.330  2.174   1.00 87.63 213 A 1 
ATOM 1725 C C   . TRP A 1 213 ? -17.589 11.859  1.148   1.00 86.75 213 A 1 
ATOM 1726 O O   . TRP A 1 213 ? -17.649 13.064  0.893   1.00 84.74 213 A 1 
ATOM 1727 C CB  . TRP A 1 213 ? -15.370 10.683  1.486   1.00 86.44 213 A 1 
ATOM 1728 C CG  . TRP A 1 213 ? -14.740 11.529  0.429   1.00 84.76 213 A 1 
ATOM 1729 C CD1 . TRP A 1 213 ? -13.903 12.566  0.646   1.00 82.41 213 A 1 
ATOM 1730 C CD2 . TRP A 1 213 ? -14.915 11.453  -1.018  1.00 83.91 213 A 1 
ATOM 1731 N NE1 . TRP A 1 213 ? -13.543 13.132  -0.559  1.00 81.80 213 A 1 
ATOM 1732 C CE2 . TRP A 1 213 ? -14.136 12.485  -1.621  1.00 83.30 213 A 1 
ATOM 1733 C CE3 . TRP A 1 213 ? -15.652 10.612  -1.882  1.00 80.99 213 A 1 
ATOM 1734 C CZ2 . TRP A 1 213 ? -14.085 12.675  -3.013  1.00 80.50 213 A 1 
ATOM 1735 C CZ3 . TRP A 1 213 ? -15.609 10.796  -3.278  1.00 79.91 213 A 1 
ATOM 1736 C CH2 . TRP A 1 213 ? -14.824 11.821  -3.843  1.00 79.39 213 A 1 
ATOM 1737 N N   . THR A 1 214 ? -18.425 10.985  0.602   1.00 86.72 214 A 1 
ATOM 1738 C CA  . THR A 1 214 ? -19.442 11.341  -0.399  1.00 85.11 214 A 1 
ATOM 1739 C C   . THR A 1 214 ? -20.525 12.232  0.216   1.00 83.22 214 A 1 
ATOM 1740 O O   . THR A 1 214 ? -20.853 13.281  -0.337  1.00 79.39 214 A 1 
ATOM 1741 C CB  . THR A 1 214 ? -20.076 10.078  -1.007  1.00 83.79 214 A 1 
ATOM 1742 O OG1 . THR A 1 214 ? -19.072 9.240   -1.536  1.00 77.17 214 A 1 
ATOM 1743 C CG2 . THR A 1 214 ? -21.033 10.405  -2.155  1.00 76.04 214 A 1 
ATOM 1744 N N   . THR A 1 215 ? -21.050 11.867  1.385   1.00 84.48 215 A 1 
ATOM 1745 C CA  . THR A 1 215 ? -22.088 12.626  2.101   1.00 83.02 215 A 1 
ATOM 1746 C C   . THR A 1 215 ? -21.567 13.959  2.640   1.00 80.07 215 A 1 
ATOM 1747 O O   . THR A 1 215 ? -22.230 14.984  2.473   1.00 74.44 215 A 1 
ATOM 1748 C CB  . THR A 1 215 ? -22.683 11.801  3.249   1.00 81.91 215 A 1 
ATOM 1749 O OG1 . THR A 1 215 ? -21.668 11.298  4.075   1.00 75.84 215 A 1 
ATOM 1750 C CG2 . THR A 1 215 ? -23.496 10.608  2.746   1.00 74.57 215 A 1 
ATOM 1751 N N   . GLY A 1 216 ? -20.359 13.998  3.190   1.00 76.32 216 A 1 
ATOM 1752 C CA  . GLY A 1 216 ? -19.710 15.229  3.648   1.00 74.08 216 A 1 
ATOM 1753 C C   . GLY A 1 216 ? -19.450 16.225  2.517   1.00 72.61 216 A 1 
ATOM 1754 O O   . GLY A 1 216 ? -19.574 17.435  2.714   1.00 67.85 216 A 1 
ATOM 1755 N N   . THR A 1 217 ? -19.179 15.738  1.304   1.00 61.49 217 A 1 
ATOM 1756 C CA  . THR A 1 217 ? -19.003 16.582  0.112   1.00 60.01 217 A 1 
ATOM 1757 C C   . THR A 1 217 ? -20.347 17.150  -0.365  1.00 59.23 217 A 1 
ATOM 1758 O O   . THR A 1 217 ? -20.437 18.343  -0.649  1.00 55.62 217 A 1 
ATOM 1759 C CB  . THR A 1 217 ? -18.293 15.812  -1.012  1.00 55.42 217 A 1 
ATOM 1760 O OG1 . THR A 1 217 ? -17.070 15.291  -0.534  1.00 49.77 217 A 1 
ATOM 1761 C CG2 . THR A 1 217 ? -17.937 16.705  -2.197  1.00 49.00 217 A 1 
ATOM 1762 N N   . LEU A 1 218 ? -21.419 16.355  -0.387  1.00 48.40 218 A 1 
ATOM 1763 C CA  . LEU A 1 218 ? -22.770 16.812  -0.744  1.00 49.28 218 A 1 
ATOM 1764 C C   . LEU A 1 218 ? -23.310 17.867  0.239   1.00 50.90 218 A 1 
ATOM 1765 O O   . LEU A 1 218 ? -23.927 18.842  -0.193  1.00 48.29 218 A 1 
ATOM 1766 C CB  . LEU A 1 218 ? -23.706 15.591  -0.827  1.00 46.03 218 A 1 
ATOM 1767 C CG  . LEU A 1 218 ? -23.476 14.705  -2.067  1.00 41.06 218 A 1 
ATOM 1768 C CD1 . LEU A 1 218 ? -24.211 13.374  -1.902  1.00 38.02 218 A 1 
ATOM 1769 C CD2 . LEU A 1 218 ? -23.990 15.371  -3.345  1.00 39.27 218 A 1 
ATOM 1770 N N   . GLY A 1 219 ? -23.030 17.738  1.541   1.00 44.39 219 A 1 
ATOM 1771 C CA  . GLY A 1 219 ? -23.407 18.720  2.565   1.00 43.67 219 A 1 
ATOM 1772 C C   . GLY A 1 219 ? -22.731 20.087  2.402   1.00 43.81 219 A 1 
ATOM 1773 O O   . GLY A 1 219 ? -23.319 21.107  2.757   1.00 41.52 219 A 1 
ATOM 1774 N N   . LEU A 1 220 ? -21.530 20.138  1.810   1.00 40.76 220 A 1 
ATOM 1775 C CA  . LEU A 1 220 ? -20.812 21.397  1.562   1.00 41.38 220 A 1 
ATOM 1776 C C   . LEU A 1 220 ? -21.365 22.177  0.350   1.00 41.10 220 A 1 
ATOM 1777 O O   . LEU A 1 220 ? -21.270 23.401  0.323   1.00 38.86 220 A 1 
ATOM 1778 C CB  . LEU A 1 220 ? -19.303 21.116  1.386   1.00 39.08 220 A 1 
ATOM 1779 C CG  . LEU A 1 220 ? -18.427 21.960  2.332   1.00 36.16 220 A 1 
ATOM 1780 C CD1 . LEU A 1 220 ? -18.095 21.175  3.603   1.00 34.78 220 A 1 
ATOM 1781 C CD2 . LEU A 1 220 ? -17.115 22.354  1.659   1.00 36.16 220 A 1 
ATOM 1782 N N   . PHE A 1 221 ? -21.945 21.488  -0.641  1.00 36.91 221 A 1 
ATOM 1783 C CA  . PHE A 1 221 ? -22.493 22.099  -1.861  1.00 37.22 221 A 1 
ATOM 1784 C C   . PHE A 1 221 ? -24.021 22.275  -1.837  1.00 35.81 221 A 1 
ATOM 1785 O O   . PHE A 1 221 ? -24.559 23.026  -2.651  1.00 32.92 221 A 1 
ATOM 1786 C CB  . PHE A 1 221 ? -22.004 21.315  -3.087  1.00 34.47 221 A 1 
ATOM 1787 C CG  . PHE A 1 221 ? -20.506 21.429  -3.326  1.00 32.15 221 A 1 
ATOM 1788 C CD1 . PHE A 1 221 ? -19.960 22.629  -3.819  1.00 29.88 221 A 1 
ATOM 1789 C CD2 . PHE A 1 221 ? -19.647 20.351  -3.038  1.00 30.14 221 A 1 
ATOM 1790 C CE1 . PHE A 1 221 ? -18.572 22.752  -4.015  1.00 28.74 221 A 1 
ATOM 1791 C CE2 . PHE A 1 221 ? -18.257 20.473  -3.229  1.00 29.75 221 A 1 
ATOM 1792 C CZ  . PHE A 1 221 ? -17.721 21.675  -3.716  1.00 31.68 221 A 1 
ATOM 1793 N N   . GLY A 1 222 ? -24.737 21.663  -0.871  1.00 32.83 222 A 1 
ATOM 1794 C CA  . GLY A 1 222 ? -26.195 21.777  -0.715  1.00 34.56 222 A 1 
ATOM 1795 C C   . GLY A 1 222 ? -26.685 23.047  -0.005  1.00 34.02 222 A 1 
ATOM 1796 O O   . GLY A 1 222 ? -27.881 23.316  -0.008  1.00 31.98 222 A 1 
ATOM 1797 N N   . ALA A 1 223 ? -25.798 23.849  0.590   1.00 32.14 223 A 1 
ATOM 1798 C CA  . ALA A 1 223 ? -26.164 25.032  1.386   1.00 33.89 223 A 1 
ATOM 1799 C C   . ALA A 1 223 ? -25.928 26.389  0.681   1.00 34.40 223 A 1 
ATOM 1800 O O   . ALA A 1 223 ? -26.166 27.433  1.281   1.00 31.95 223 A 1 
ATOM 1801 C CB  . ALA A 1 223 ? -25.452 24.938  2.740   1.00 30.51 223 A 1 
ATOM 1802 N N   . ALA A 1 224 ? -25.481 26.402  -0.572  1.00 31.28 224 A 1 
ATOM 1803 C CA  . ALA A 1 224 ? -25.130 27.635  -1.299  1.00 33.66 224 A 1 
ATOM 1804 C C   . ALA A 1 224 ? -26.127 28.037  -2.408  1.00 33.91 224 A 1 
ATOM 1805 O O   . ALA A 1 224 ? -25.774 28.821  -3.286  1.00 32.17 224 A 1 
ATOM 1806 C CB  . ALA A 1 224 ? -23.682 27.514  -1.796  1.00 31.36 224 A 1 
ATOM 1807 N N   . GLY A 1 225 ? -27.362 27.531  -2.403  1.00 28.54 225 A 1 
ATOM 1808 C CA  . GLY A 1 225 ? -28.296 27.660  -3.532  1.00 33.01 225 A 1 
ATOM 1809 C C   . GLY A 1 225 ? -29.740 28.039  -3.210  1.00 33.66 225 A 1 
ATOM 1810 O O   . GLY A 1 225 ? -30.614 27.757  -4.024  1.00 31.13 225 A 1 
ATOM 1811 N N   . TYR A 1 226 ? -30.036 28.668  -2.071  1.00 23.77 226 A 1 
ATOM 1812 C CA  . TYR A 1 226 ? -31.392 29.160  -1.794  1.00 29.63 226 A 1 
ATOM 1813 C C   . TYR A 1 226 ? -31.368 30.513  -1.062  1.00 30.04 226 A 1 
ATOM 1814 O O   . TYR A 1 226 ? -31.738 30.620  0.100   1.00 27.47 226 A 1 
ATOM 1815 C CB  . TYR A 1 226 ? -32.249 28.073  -1.109  1.00 25.98 226 A 1 
ATOM 1816 C CG  . TYR A 1 226 ? -33.615 27.895  -1.761  1.00 22.96 226 A 1 
ATOM 1817 C CD1 . TYR A 1 226 ? -34.728 28.635  -1.312  1.00 19.50 226 A 1 
ATOM 1818 C CD2 . TYR A 1 226 ? -33.761 26.984  -2.824  1.00 18.85 226 A 1 
ATOM 1819 C CE1 . TYR A 1 226 ? -35.988 28.455  -1.920  1.00 18.19 226 A 1 
ATOM 1820 C CE2 . TYR A 1 226 ? -35.019 26.805  -3.436  1.00 19.80 226 A 1 
ATOM 1821 C CZ  . TYR A 1 226 ? -36.135 27.534  -2.979  1.00 21.06 226 A 1 
ATOM 1822 O OH  . TYR A 1 226 ? -37.350 27.347  -3.563  1.00 21.30 226 A 1 
ATOM 1823 N N   . ASN A 1 227 ? -30.949 31.549  -1.765  1.00 25.79 227 A 1 
ATOM 1824 C CA  . ASN A 1 227 ? -31.444 32.904  -1.508  1.00 32.28 227 A 1 
ATOM 1825 C C   . ASN A 1 227 ? -32.389 33.231  -2.662  1.00 32.03 227 A 1 
ATOM 1826 O O   . ASN A 1 227 ? -31.952 33.560  -3.767  1.00 29.68 227 A 1 
ATOM 1827 C CB  . ASN A 1 227 ? -30.297 33.910  -1.325  1.00 30.08 227 A 1 
ATOM 1828 C CG  . ASN A 1 227 ? -29.729 33.894  0.087   1.00 26.74 227 A 1 
ATOM 1829 O OD1 . ASN A 1 227 ? -30.333 33.453  1.047   1.00 23.16 227 A 1 
ATOM 1830 N ND2 . ASN A 1 227 ? -28.544 34.417  0.274   1.00 22.37 227 A 1 
ATOM 1831 N N   . GLY A 1 228 ? -33.687 33.028  -2.401  1.00 23.40 228 A 1 
ATOM 1832 C CA  . GLY A 1 228 ? -34.759 33.409  -3.298  1.00 28.14 228 A 1 
ATOM 1833 C C   . GLY A 1 228 ? -34.654 34.891  -3.626  1.00 28.56 228 A 1 
ATOM 1834 O O   . GLY A 1 228 ? -34.560 35.740  -2.741  1.00 26.37 228 A 1 
ATOM 1835 N N   . TRP A 1 229 ? -34.647 35.177  -4.918  1.00 24.28 229 A 1 
ATOM 1836 C CA  . TRP A 1 229 ? -34.900 36.500  -5.454  1.00 28.31 229 A 1 
ATOM 1837 C C   . TRP A 1 229 ? -36.383 36.774  -5.217  1.00 28.73 229 A 1 
ATOM 1838 O O   . TRP A 1 229 ? -37.227 36.242  -5.930  1.00 26.13 229 A 1 
ATOM 1839 C CB  . TRP A 1 229 ? -34.517 36.505  -6.938  1.00 25.52 229 A 1 
ATOM 1840 C CG  . TRP A 1 229 ? -34.026 37.782  -7.523  1.00 23.94 229 A 1 
ATOM 1841 C CD1 . TRP A 1 229 ? -34.602 39.001  -7.398  1.00 19.32 229 A 1 
ATOM 1842 C CD2 . TRP A 1 229 ? -32.845 37.982  -8.354  1.00 20.65 229 A 1 
ATOM 1843 N NE1 . TRP A 1 229 ? -33.866 39.942  -8.093  1.00 18.17 229 A 1 
ATOM 1844 C CE2 . TRP A 1 229 ? -32.763 39.363  -8.708  1.00 19.44 229 A 1 
ATOM 1845 C CE3 . TRP A 1 229 ? -31.825 37.135  -8.853  1.00 22.39 229 A 1 
ATOM 1846 C CZ2 . TRP A 1 229 ? -31.739 39.878  -9.509  1.00 22.40 229 A 1 
ATOM 1847 C CZ3 . TRP A 1 229 ? -30.798 37.645  -9.658  1.00 22.57 229 A 1 
ATOM 1848 C CH2 . TRP A 1 229 ? -30.744 39.008  -9.990  1.00 22.56 229 A 1 
ATOM 1849 N N   . ASP A 1 230 ? -36.700 37.538  -4.163  1.00 23.37 230 A 1 
ATOM 1850 C CA  . ASP A 1 230 ? -38.049 38.061  -3.959  1.00 30.46 230 A 1 
ATOM 1851 C C   . ASP A 1 230 ? -38.194 39.306  -4.839  1.00 30.15 230 A 1 
ATOM 1852 O O   . ASP A 1 230 ? -37.484 40.304  -4.671  1.00 28.24 230 A 1 
ATOM 1853 C CB  . ASP A 1 230 ? -38.321 38.299  -2.463  1.00 28.49 230 A 1 
ATOM 1854 C CG  . ASP A 1 230 ? -39.767 38.005  -2.043  1.00 24.68 230 A 1 
ATOM 1855 O OD1 . ASP A 1 230 ? -40.559 37.544  -2.892  1.00 22.10 230 A 1 
ATOM 1856 O OD2 . ASP A 1 230 ? -40.049 38.182  -0.835  1.00 21.68 230 A 1 
ATOM 1857 N N   . SER A 1 231 ? -39.030 39.190  -5.866  1.00 21.57 231 A 1 
ATOM 1858 C CA  . SER A 1 231 ? -39.391 40.258  -6.790  1.00 28.49 231 A 1 
ATOM 1859 C C   . SER A 1 231 ? -40.822 40.697  -6.493  1.00 28.19 231 A 1 
ATOM 1860 O O   . SER A 1 231 ? -41.731 39.869  -6.621  1.00 26.52 231 A 1 
ATOM 1861 C CB  . SER A 1 231 ? -39.263 39.770  -8.242  1.00 26.34 231 A 1 
ATOM 1862 O OG  . SER A 1 231 ? -39.964 38.560  -8.440  1.00 23.81 231 A 1 
ATOM 1863 N N   . GLY A 1 232 ? -41.018 41.966  -6.156  1.00 22.62 232 A 1 
ATOM 1864 C CA  . GLY A 1 232 ? -42.300 42.663  -5.960  1.00 28.52 232 A 1 
ATOM 1865 C C   . GLY A 1 232 ? -42.261 43.497  -4.671  1.00 28.76 232 A 1 
ATOM 1866 O O   . GLY A 1 232 ? -41.900 42.960  -3.638  1.00 26.75 232 A 1 
ATOM 1867 N N   . ASP A 1 233 ? -42.529 44.783  -4.624  1.00 16.47 233 A 1 
ATOM 1868 C CA  . ASP A 1 233 ? -43.157 45.752  -5.540  1.00 23.06 233 A 1 
ATOM 1869 C C   . ASP A 1 233 ? -42.409 47.104  -5.491  1.00 21.40 233 A 1 
ATOM 1870 O O   . ASP A 1 233 ? -41.862 47.441  -4.421  1.00 18.88 233 A 1 
ATOM 1871 C CB  . ASP A 1 233 ? -44.621 45.965  -5.090  1.00 21.62 233 A 1 
ATOM 1872 C CG  . ASP A 1 233 ? -45.589 44.846  -5.494  1.00 19.87 233 A 1 
ATOM 1873 O OD1 . ASP A 1 233 ? -45.483 44.354  -6.646  1.00 18.64 233 A 1 
ATOM 1874 O OD2 . ASP A 1 233 ? -46.478 44.507  -4.683  1.00 18.19 233 A 1 
ATOM 1875 O OXT . ASP A 1 233 ? -42.428 47.778  -6.553  1.00 19.28 233 A 1 
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