# 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_if09362
#
_entry.id if09362
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n TYR 4   
1 n TYR 5   
1 n TYR 6   
1 n GLN 7   
1 n VAL 8   
1 n HIS 9   
1 n PHE 10  
1 n LEU 11  
1 n VAL 12  
1 n PRO 13  
1 n PHE 14  
1 n ALA 15  
1 n ARG 16  
1 n SER 17  
1 n ALA 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n LYS 24  
1 n SER 25  
1 n VAL 26  
1 n ASP 27  
1 n ASN 28  
1 n PHE 29  
1 n TRP 30  
1 n PHE 31  
1 n SER 32  
1 n GLN 33  
1 n HIS 34  
1 n GLY 35  
1 n TYR 36  
1 n SER 37  
1 n MET 38  
1 n LEU 39  
1 n ARG 40  
1 n SER 41  
1 n THR 42  
1 n PRO 43  
1 n SER 44  
1 n ILE 45  
1 n TYR 46  
1 n LYS 47  
1 n VAL 48  
1 n PRO 49  
1 n GLU 50  
1 n GLU 51  
1 n TYR 52  
1 n ARG 53  
1 n GLN 54  
1 n ILE 55  
1 n ALA 56  
1 n GLU 57  
1 n ALA 58  
1 n LEU 59  
1 n PHE 60  
1 n PRO 61  
1 n TYR 62  
1 n GLU 63  
1 n GLY 64  
1 n PHE 65  
1 n PRO 66  
1 n PRO 67  
1 n GLU 68  
1 n ARG 69  
1 n GLY 70  
1 n PRO 71  
1 n SER 72  
1 n ILE 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n LYS 77  
1 n ALA 78  
1 n PHE 79  
1 n ALA 80  
1 n GLY 81  
1 n ILE 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ASP 88  
1 n TYR 89  
1 n THR 90  
1 n ARG 91  
1 n LEU 92  
1 n TRP 93  
1 n GLU 94  
1 n GLY 95  
1 n ALA 96  
1 n ASN 97  
1 n VAL 98  
1 n ASP 99  
1 n THR 100 
1 n PRO 101 
1 n PRO 102 
1 n ILE 103 
1 n ASP 104 
1 n GLU 105 
1 n HIS 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n PRO 110 
1 n HIS 111 
1 n PHE 112 
1 n LEU 113 
1 n ALA 114 
1 n HIS 115 
1 n PHE 116 
1 n GLN 117 
1 n ASN 118 
1 n ASN 119 
1 n LEU 120 
1 n ASP 121 
1 n LEU 122 
1 n LEU 123 
1 n ILE 124 
1 n GLN 125 
1 n LYS 126 
1 n THR 127 
1 n TRP 128 
1 n ILE 129 
1 n GLU 130 
1 n LYS 131 
1 n ALA 132 
1 n ASP 133 
1 n GLU 134 
1 n GLY 135 
1 n CYS 136 
1 n LYS 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n GLN 141 
1 n ASP 142 
1 n ARG 143 
1 n ILE 144 
1 n PRO 145 
1 n PRO 146 
1 n PHE 147 
1 n ILE 148 
1 n ALA 149 
1 n LYS 150 
1 n ILE 151 
1 n GLU 152 
1 n GLN 153 
1 n GLY 154 
1 n GLN 155 
1 n TYR 156 
1 n GLN 157 
1 n LYS 158 
1 n ALA 159 
1 n LEU 160 
1 n VAL 161 
1 n ASP 162 
1 n PHE 163 
1 n SER 164 
1 n SER 165 
1 n ILE 166 
1 n LEU 167 
1 n GLU 168 
1 n GLU 169 
1 n LEU 170 
1 n ALA 171 
1 n TYR 172 
1 n LEU 173 
1 n PHE 174 
1 n PHE 175 
1 n GLY 176 
1 n VAL 177 
1 n GLN 178 
1 n SER 179 
1 n GLN 180 
1 n LYS 181 
1 n GLU 182 
1 n ASP 183 
1 n PHE 184 
1 n THR 185 
1 n GLU 186 
1 n TYR 187 
1 n THR 188 
1 n PHE 189 
1 n ARG 190 
1 n ILE 191 
1 n ASP 192 
1 n THR 193 
1 n GLN 194 
1 n MET 195 
1 n GLY 196 
1 n LEU 197 
1 n PHE 198 
1 n TRP 199 
1 n TRP 200 
1 n TYR 201 
1 n GLY 202 
1 n GLY 203 
1 n GLN 204 
1 n ILE 205 
1 n GLY 206 
1 n ARG 207 
1 n LEU 208 
1 n GLN 209 
1 n LYS 210 
1 n LEU 211 
1 n ASN 212 
1 n PRO 213 
1 n ASP 214 
1 n CYS 215 
1 n PRO 216 
1 n VAL 217 
1 n ASP 218 
1 n ALA 219 
1 n GLU 220 
1 n CYS 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n ILE 225 
1 n LEU 226 
1 n LEU 227 
1 n ILE 228 
1 n GLY 229 
1 n LEU 230 
1 n CYS 231 
1 n TYR 232 
1 n LEU 233 
1 n THR 234 
1 n ASN 235 
1 n PHE 236 
#
_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 @ 2025-11-15 02:15:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.176   8.258   12.599  1.00 44.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.148   7.580   13.919  1.00 47.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.853   6.082   13.771  1.00 50.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.549   5.292   14.386  1.00 48.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.213   8.312   14.903  1.00 44.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.699   8.141   16.348  1.00 39.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.698   9.001   17.596  1.00 34.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.153   10.730  17.342  1.00 30.97 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 6.948   5.697   12.865  1.00 48.68 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 6.582   4.287   12.589  1.00 49.89 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.765   3.476   12.018  1.00 50.93 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 8.000   2.351   12.448  1.00 48.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.332   4.240   11.682  1.00 47.59 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.130   4.943   12.361  1.00 43.86 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.967   2.792   11.330  1.00 42.92 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.926   5.172   11.438  1.00 40.37 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 8.619   4.057   11.169  1.00 48.46 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 9.855   3.423   10.661  1.00 49.65 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 10.809  2.962   11.783  1.00 50.80 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 11.365  1.863   11.728  1.00 49.18 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 10.569  4.417   9.737   1.00 47.52 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 11.808  3.887   9.089   1.00 44.94 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 11.844  3.144   7.955   1.00 40.64 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 13.205  4.031   9.511   1.00 41.89 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 13.148  2.824   7.651   1.00 38.33 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 14.034  3.347   8.568   1.00 39.24 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 13.846  4.676   10.587  1.00 41.92 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 15.434  3.312   8.694   1.00 39.71 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 15.255  4.645   10.720  1.00 39.80 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 16.043  3.965   9.772   1.00 39.51 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? 10.977  3.770   12.823  1.00 47.57 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? 11.796  3.423   13.989  1.00 49.30 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? 11.156  2.283   14.798  1.00 50.26 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? 11.851  1.373   15.245  1.00 48.47 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? 12.004  4.679   14.846  1.00 46.70 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? 13.017  4.498   15.964  1.00 42.12 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? 12.592  4.193   17.274  1.00 38.57 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? 14.391  4.643   15.689  1.00 36.98 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? 13.537  4.033   18.307  1.00 34.44 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? 15.340  4.481   16.723  1.00 35.36 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? 14.911  4.175   18.030  1.00 37.17 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? 15.826  4.013   19.028  1.00 35.47 4   A 1 
ATOM 43   N N   . TYR A 1 5   ? 9.832   2.284   14.919  1.00 45.24 5   A 1 
ATOM 44   C CA  . TYR A 1 5   ? 9.072   1.216   15.570  1.00 47.32 5   A 1 
ATOM 45   C C   . TYR A 1 5   ? 9.209   -0.112  14.804  1.00 48.76 5   A 1 
ATOM 46   O O   . TYR A 1 5   ? 9.480   -1.153  15.404  1.00 46.87 5   A 1 
ATOM 47   C CB  . TYR A 1 5   ? 7.610   1.664   15.696  1.00 44.35 5   A 1 
ATOM 48   C CG  . TYR A 1 5   ? 6.822   0.881   16.725  1.00 40.01 5   A 1 
ATOM 49   C CD1 . TYR A 1 5   ? 6.093   -0.265  16.346  1.00 36.64 5   A 1 
ATOM 50   C CD2 . TYR A 1 5   ? 6.815   1.308   18.067  1.00 36.03 5   A 1 
ATOM 51   C CE1 . TYR A 1 5   ? 5.355   -0.983  17.306  1.00 33.86 5   A 1 
ATOM 52   C CE2 . TYR A 1 5   ? 6.079   0.591   19.034  1.00 34.30 5   A 1 
ATOM 53   C CZ  . TYR A 1 5   ? 5.350   -0.555  18.651  1.00 36.03 5   A 1 
ATOM 54   O OH  . TYR A 1 5   ? 4.639   -1.248  19.584  1.00 34.99 5   A 1 
ATOM 55   N N   . TYR A 1 6   ? 9.138   -0.068  13.470  1.00 51.30 6   A 1 
ATOM 56   C CA  . TYR A 1 6   ? 9.307   -1.234  12.597  1.00 52.52 6   A 1 
ATOM 57   C C   . TYR A 1 6   ? 10.728  -1.826  12.687  1.00 52.77 6   A 1 
ATOM 58   O O   . TYR A 1 6   ? 10.900  -3.035  12.853  1.00 51.22 6   A 1 
ATOM 59   C CB  . TYR A 1 6   ? 8.946   -0.819  11.165  1.00 50.32 6   A 1 
ATOM 60   C CG  . TYR A 1 6   ? 8.491   -1.983  10.308  1.00 47.19 6   A 1 
ATOM 61   C CD1 . TYR A 1 6   ? 9.408   -2.684  9.501   1.00 43.44 6   A 1 
ATOM 62   C CD2 . TYR A 1 6   ? 7.136   -2.363  10.335  1.00 42.76 6   A 1 
ATOM 63   C CE1 . TYR A 1 6   ? 8.968   -3.766  8.721   1.00 39.56 6   A 1 
ATOM 64   C CE2 . TYR A 1 6   ? 6.694   -3.447  9.558   1.00 39.25 6   A 1 
ATOM 65   C CZ  . TYR A 1 6   ? 7.609   -4.153  8.749   1.00 41.03 6   A 1 
ATOM 66   O OH  . TYR A 1 6   ? 7.181   -5.200  7.999   1.00 39.40 6   A 1 
ATOM 67   N N   . GLN A 1 7   ? 11.780  -0.999  12.661  1.00 50.52 7   A 1 
ATOM 68   C CA  . GLN A 1 7   ? 13.162  -1.468  12.843  1.00 51.21 7   A 1 
ATOM 69   C C   . GLN A 1 7   ? 13.405  -2.088  14.225  1.00 52.10 7   A 1 
ATOM 70   O O   . GLN A 1 7   ? 13.983  -3.168  14.324  1.00 50.78 7   A 1 
ATOM 71   C CB  . GLN A 1 7   ? 14.166  -0.325  12.615  1.00 49.21 7   A 1 
ATOM 72   C CG  . GLN A 1 7   ? 14.516  -0.123  11.137  1.00 44.06 7   A 1 
ATOM 73   C CD  . GLN A 1 7   ? 16.013  0.089   10.908  1.00 39.87 7   A 1 
ATOM 74   O OE1 . GLN A 1 7   ? 16.769  0.546   11.757  1.00 38.69 7   A 1 
ATOM 75   N NE2 . GLN A 1 7   ? 16.523  -0.275  9.752   1.00 37.15 7   A 1 
ATOM 76   N N   . VAL A 1 8   ? 12.983  -1.422  15.284  1.00 48.50 8   A 1 
ATOM 77   C CA  . VAL A 1 8   ? 13.337  -1.804  16.662  1.00 50.62 8   A 1 
ATOM 78   C C   . VAL A 1 8   ? 12.491  -2.973  17.169  1.00 50.95 8   A 1 
ATOM 79   O O   . VAL A 1 8   ? 13.015  -3.852  17.850  1.00 48.37 8   A 1 
ATOM 80   C CB  . VAL A 1 8   ? 13.258  -0.577  17.592  1.00 48.41 8   A 1 
ATOM 81   C CG1 . VAL A 1 8   ? 13.506  -0.933  19.064  1.00 43.87 8   A 1 
ATOM 82   C CG2 . VAL A 1 8   ? 14.322  0.459   17.198  1.00 46.67 8   A 1 
ATOM 83   N N   . HIS A 1 9   ? 11.206  -3.026  16.818  1.00 45.52 9   A 1 
ATOM 84   C CA  . HIS A 1 9   ? 10.278  -4.012  17.381  1.00 46.95 9   A 1 
ATOM 85   C C   . HIS A 1 9   ? 9.972   -5.196  16.459  1.00 46.51 9   A 1 
ATOM 86   O O   . HIS A 1 9   ? 9.523   -6.220  16.961  1.00 44.65 9   A 1 
ATOM 87   C CB  . HIS A 1 9   ? 9.007   -3.304  17.873  1.00 44.35 9   A 1 
ATOM 88   C CG  . HIS A 1 9   ? 9.285   -2.407  19.053  1.00 41.01 9   A 1 
ATOM 89   N ND1 . HIS A 1 9   ? 9.461   -2.831  20.351  1.00 37.91 9   A 1 
ATOM 90   C CD2 . HIS A 1 9   ? 9.463   -1.051  19.049  1.00 37.22 9   A 1 
ATOM 91   C CE1 . HIS A 1 9   ? 9.730   -1.757  21.106  1.00 37.48 9   A 1 
ATOM 92   N NE2 . HIS A 1 9   ? 9.752   -0.645  20.357  1.00 36.53 9   A 1 
ATOM 93   N N   . PHE A 1 10  ? 10.238  -5.098  15.149  1.00 46.23 10  A 1 
ATOM 94   C CA  . PHE A 1 10  ? 9.920   -6.169  14.202  1.00 47.06 10  A 1 
ATOM 95   C C   . PHE A 1 10  ? 11.172  -6.802  13.570  1.00 46.84 10  A 1 
ATOM 96   O O   . PHE A 1 10  ? 11.369  -8.015  13.689  1.00 44.85 10  A 1 
ATOM 97   C CB  . PHE A 1 10  ? 8.907   -5.648  13.166  1.00 44.39 10  A 1 
ATOM 98   C CG  . PHE A 1 10  ? 8.018   -6.738  12.606  1.00 41.88 10  A 1 
ATOM 99   C CD1 . PHE A 1 10  ? 8.330   -7.362  11.386  1.00 39.13 10  A 1 
ATOM 100  C CD2 . PHE A 1 10  ? 6.875   -7.133  13.327  1.00 38.96 10  A 1 
ATOM 101  C CE1 . PHE A 1 10  ? 7.505   -8.380  10.890  1.00 36.35 10  A 1 
ATOM 102  C CE2 . PHE A 1 10  ? 6.051   -8.156  12.827  1.00 35.84 10  A 1 
ATOM 103  C CZ  . PHE A 1 10  ? 6.366   -8.781  11.609  1.00 36.91 10  A 1 
ATOM 104  N N   . LEU A 1 11  ? 12.075  -6.014  12.971  1.00 46.80 11  A 1 
ATOM 105  C CA  . LEU A 1 11  ? 13.236  -6.560  12.246  1.00 46.72 11  A 1 
ATOM 106  C C   . LEU A 1 11  ? 14.319  -7.150  13.168  1.00 46.11 11  A 1 
ATOM 107  O O   . LEU A 1 11  ? 14.883  -8.206  12.866  1.00 43.48 11  A 1 
ATOM 108  C CB  . LEU A 1 11  ? 13.816  -5.468  11.323  1.00 43.25 11  A 1 
ATOM 109  C CG  . LEU A 1 11  ? 12.951  -5.162  10.083  1.00 39.25 11  A 1 
ATOM 110  C CD1 . LEU A 1 11  ? 13.453  -3.897  9.389   1.00 36.81 11  A 1 
ATOM 111  C CD2 . LEU A 1 11  ? 13.009  -6.311  9.069   1.00 38.20 11  A 1 
ATOM 112  N N   . VAL A 1 12  ? 14.612  -6.508  14.296  1.00 39.48 12  A 1 
ATOM 113  C CA  . VAL A 1 12  ? 15.692  -6.948  15.205  1.00 41.73 12  A 1 
ATOM 114  C C   . VAL A 1 12  ? 15.372  -8.259  15.952  1.00 41.51 12  A 1 
ATOM 115  O O   . VAL A 1 12  ? 16.261  -9.112  16.038  1.00 39.72 12  A 1 
ATOM 116  C CB  . VAL A 1 12  ? 16.126  -5.802  16.147  1.00 39.92 12  A 1 
ATOM 117  C CG1 . VAL A 1 12  ? 17.172  -6.246  17.182  1.00 35.53 12  A 1 
ATOM 118  C CG2 . VAL A 1 12  ? 16.740  -4.642  15.350  1.00 38.11 12  A 1 
ATOM 119  N N   . PRO A 1 13  ? 14.153  -8.505  16.447  1.00 40.36 13  A 1 
ATOM 120  C CA  . PRO A 1 13  ? 13.804  -9.790  17.065  1.00 42.04 13  A 1 
ATOM 121  C C   . PRO A 1 13  ? 13.703  -10.943 16.058  1.00 42.48 13  A 1 
ATOM 122  O O   . PRO A 1 13  ? 14.120  -12.060 16.364  1.00 40.62 13  A 1 
ATOM 123  C CB  . PRO A 1 13  ? 12.472  -9.557  17.791  1.00 38.31 13  A 1 
ATOM 124  C CG  . PRO A 1 13  ? 12.415  -8.046  17.984  1.00 37.99 13  A 1 
ATOM 125  C CD  . PRO A 1 13  ? 13.106  -7.530  16.725  1.00 44.74 13  A 1 
ATOM 126  N N   . PHE A 1 14  ? 13.212  -10.684 14.836  1.00 37.58 14  A 1 
ATOM 127  C CA  . PHE A 1 14  ? 13.056  -11.706 13.797  1.00 39.35 14  A 1 
ATOM 128  C C   . PHE A 1 14  ? 14.411  -12.218 13.280  1.00 38.65 14  A 1 
ATOM 129  O O   . PHE A 1 14  ? 14.613  -13.425 13.147  1.00 36.64 14  A 1 
ATOM 130  C CB  . PHE A 1 14  ? 12.176  -11.151 12.668  1.00 36.89 14  A 1 
ATOM 131  C CG  . PHE A 1 14  ? 11.634  -12.222 11.741  1.00 34.10 14  A 1 
ATOM 132  C CD1 . PHE A 1 14  ? 12.258  -12.485 10.509  1.00 32.22 14  A 1 
ATOM 133  C CD2 . PHE A 1 14  ? 10.499  -12.962 12.122  1.00 32.48 14  A 1 
ATOM 134  C CE1 . PHE A 1 14  ? 11.749  -13.480 9.658   1.00 32.13 14  A 1 
ATOM 135  C CE2 . PHE A 1 14  ? 9.991   -13.963 11.272  1.00 32.27 14  A 1 
ATOM 136  C CZ  . PHE A 1 14  ? 10.615  -14.221 10.041  1.00 33.87 14  A 1 
ATOM 137  N N   . ALA A 1 15  ? 15.403  -11.334 13.109  1.00 36.60 15  A 1 
ATOM 138  C CA  . ALA A 1 15  ? 16.769  -11.715 12.738  1.00 38.32 15  A 1 
ATOM 139  C C   . ALA A 1 15  ? 17.462  -12.618 13.786  1.00 37.70 15  A 1 
ATOM 140  O O   . ALA A 1 15  ? 18.364  -13.379 13.439  1.00 35.69 15  A 1 
ATOM 141  C CB  . ALA A 1 15  ? 17.568  -10.427 12.488  1.00 36.46 15  A 1 
ATOM 142  N N   . ARG A 1 16  ? 17.043  -12.574 15.045  1.00 30.81 16  A 1 
ATOM 143  C CA  . ARG A 1 16  ? 17.564  -13.455 16.108  1.00 35.00 16  A 1 
ATOM 144  C C   . ARG A 1 16  ? 16.899  -14.838 16.149  1.00 34.54 16  A 1 
ATOM 145  O O   . ARG A 1 16  ? 17.527  -15.766 16.647  1.00 32.73 16  A 1 
ATOM 146  C CB  . ARG A 1 16  ? 17.469  -12.761 17.477  1.00 33.48 16  A 1 
ATOM 147  C CG  . ARG A 1 16  ? 18.690  -11.873 17.751  1.00 27.96 16  A 1 
ATOM 148  C CD  . ARG A 1 16  ? 18.603  -11.283 19.160  1.00 27.50 16  A 1 
ATOM 149  N NE  . ARG A 1 16  ? 19.844  -10.580 19.537  1.00 24.39 16  A 1 
ATOM 150  C CZ  . ARG A 1 16  ? 20.084  -9.985  20.694  1.00 23.36 16  A 1 
ATOM 151  N NH1 . ARG A 1 16  ? 19.192  -9.941  21.644  1.00 21.36 16  A 1 
ATOM 152  N NH2 . ARG A 1 16  ? 21.236  -9.417  20.922  1.00 21.65 16  A 1 
ATOM 153  N N   . SER A 1 17  ? 15.677  -14.987 15.647  1.00 31.69 17  A 1 
ATOM 154  C CA  . SER A 1 17  ? 14.953  -16.269 15.661  1.00 35.38 17  A 1 
ATOM 155  C C   . SER A 1 17  ? 15.192  -17.133 14.416  1.00 34.47 17  A 1 
ATOM 156  O O   . SER A 1 17  ? 15.046  -18.351 14.485  1.00 32.66 17  A 1 
ATOM 157  C CB  . SER A 1 17  ? 13.456  -16.033 15.892  1.00 33.87 17  A 1 
ATOM 158  O OG  . SER A 1 17  ? 12.882  -15.290 14.838  1.00 30.51 17  A 1 
ATOM 159  N N   . ALA A 1 18  ? 15.643  -16.542 13.303  1.00 33.54 18  A 1 
ATOM 160  C CA  . ALA A 1 18  ? 15.909  -17.238 12.034  1.00 36.31 18  A 1 
ATOM 161  C C   . ALA A 1 18  ? 17.269  -17.980 11.983  1.00 36.05 18  A 1 
ATOM 162  O O   . ALA A 1 18  ? 17.753  -18.342 10.915  1.00 34.07 18  A 1 
ATOM 163  C CB  . ALA A 1 18  ? 15.712  -16.235 10.892  1.00 34.38 18  A 1 
ATOM 164  N N   . GLY A 1 19  ? 17.903  -18.235 13.123  1.00 29.99 19  A 1 
ATOM 165  C CA  . GLY A 1 19  ? 19.130  -19.030 13.248  1.00 33.21 19  A 1 
ATOM 166  C C   . GLY A 1 19  ? 18.900  -20.542 13.125  1.00 33.13 19  A 1 
ATOM 167  O O   . GLY A 1 19  ? 19.396  -21.292 13.958  1.00 31.36 19  A 1 
ATOM 168  N N   . LEU A 1 20  ? 18.142  -21.007 12.129  1.00 22.54 20  A 1 
ATOM 169  C CA  . LEU A 1 20  ? 18.019  -22.430 11.797  1.00 25.99 20  A 1 
ATOM 170  C C   . LEU A 1 20  ? 18.089  -22.636 10.281  1.00 25.60 20  A 1 
ATOM 171  O O   . LEU A 1 20  ? 17.174  -22.321 9.524   1.00 24.20 20  A 1 
ATOM 172  C CB  . LEU A 1 20  ? 16.765  -23.048 12.450  1.00 24.36 20  A 1 
ATOM 173  C CG  . LEU A 1 20  ? 17.007  -23.517 13.898  1.00 21.28 20  A 1 
ATOM 174  C CD1 . LEU A 1 20  ? 15.681  -23.698 14.636  1.00 19.46 20  A 1 
ATOM 175  C CD2 . LEU A 1 20  ? 17.756  -24.854 13.952  1.00 22.06 20  A 1 
ATOM 176  N N   . SER A 1 21  ? 19.227  -23.210 9.886   1.00 21.76 21  A 1 
ATOM 177  C CA  . SER A 1 21  ? 19.533  -23.842 8.600   1.00 25.25 21  A 1 
ATOM 178  C C   . SER A 1 21  ? 18.343  -24.610 8.017   1.00 25.79 21  A 1 
ATOM 179  O O   . SER A 1 21  ? 17.895  -25.583 8.623   1.00 25.02 21  A 1 
ATOM 180  C CB  . SER A 1 21  ? 20.679  -24.837 8.878   1.00 24.51 21  A 1 
ATOM 181  O OG  . SER A 1 21  ? 20.875  -25.752 7.827   1.00 20.96 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? 17.940  -24.265 6.787   1.00 21.77 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? 17.343  -25.226 5.858   1.00 24.85 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? 17.694  -24.844 4.416   1.00 24.92 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? 17.113  -23.962 3.793   1.00 23.82 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? 15.831  -25.394 6.119   1.00 23.41 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? 15.506  -26.715 6.855   1.00 20.98 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? 14.204  -26.591 7.640   1.00 19.07 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? 15.383  -27.891 5.883   1.00 20.85 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 18.704  -25.554 3.913   1.00 23.91 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 18.974  -25.731 2.488   1.00 26.41 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 17.755  -26.371 1.821   1.00 26.47 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 17.352  -27.455 2.244   1.00 25.41 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? 20.187  -26.676 2.376   1.00 25.06 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? 20.346  -27.219 1.087   1.00 22.21 23  A 1 
ATOM 196  N N   . LYS A 1 24  ? 17.220  -25.750 0.754   1.00 23.70 24  A 1 
ATOM 197  C CA  . LYS A 1 24  ? 16.974  -26.367 -0.563  1.00 28.12 24  A 1 
ATOM 198  C C   . LYS A 1 24  ? 16.307  -25.379 -1.520  1.00 28.30 24  A 1 
ATOM 199  O O   . LYS A 1 24  ? 15.269  -24.800 -1.222  1.00 26.27 24  A 1 
ATOM 200  C CB  . LYS A 1 24  ? 16.133  -27.658 -0.475  1.00 26.14 24  A 1 
ATOM 201  C CG  . LYS A 1 24  ? 17.054  -28.894 -0.461  1.00 22.93 24  A 1 
ATOM 202  C CD  . LYS A 1 24  ? 16.296  -30.150 -0.023  1.00 20.52 24  A 1 
ATOM 203  C CE  . LYS A 1 24  ? 17.281  -31.313 0.110   1.00 18.11 24  A 1 
ATOM 204  N NZ  . LYS A 1 24  ? 16.577  -32.568 0.481   1.00 17.13 24  A 1 
ATOM 205  N N   . SER A 1 25  ? 16.956  -25.267 -2.676  1.00 25.23 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? 16.443  -24.859 -3.982  1.00 28.41 25  A 1 
ATOM 207  C C   . SER A 1 25  ? 14.913  -24.913 -4.089  1.00 28.98 25  A 1 
ATOM 208  O O   . SER A 1 25  ? 14.334  -25.994 -4.014  1.00 27.51 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? 17.038  -25.845 -5.003  1.00 26.62 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? 16.766  -25.456 -6.323  1.00 23.33 25  A 1 
ATOM 211  N N   . VAL A 1 26  ? 14.288  -23.757 -4.309  1.00 26.66 26  A 1 
ATOM 212  C CA  . VAL A 1 26  ? 12.969  -23.669 -4.936  1.00 30.05 26  A 1 
ATOM 213  C C   . VAL A 1 26  ? 13.178  -22.905 -6.235  1.00 30.57 26  A 1 
ATOM 214  O O   . VAL A 1 26  ? 13.593  -21.751 -6.235  1.00 29.28 26  A 1 
ATOM 215  C CB  . VAL A 1 26  ? 11.903  -23.042 -4.020  1.00 28.22 26  A 1 
ATOM 216  C CG1 . VAL A 1 26  ? 10.536  -23.039 -4.714  1.00 24.99 26  A 1 
ATOM 217  C CG2 . VAL A 1 26  ? 11.759  -23.845 -2.721  1.00 25.03 26  A 1 
ATOM 218  N N   . ASP A 1 27  ? 12.997  -23.617 -7.330  1.00 27.33 27  A 1 
ATOM 219  C CA  . ASP A 1 27  ? 13.299  -23.179 -8.680  1.00 29.47 27  A 1 
ATOM 220  C C   . ASP A 1 27  ? 12.500  -21.924 -9.071  1.00 29.62 27  A 1 
ATOM 221  O O   . ASP A 1 27  ? 11.279  -21.858 -8.905  1.00 27.46 27  A 1 
ATOM 222  C CB  . ASP A 1 27  ? 13.011  -24.342 -9.641  1.00 27.56 27  A 1 
ATOM 223  C CG  . ASP A 1 27  ? 13.926  -25.547 -9.388  1.00 23.81 27  A 1 
ATOM 224  O OD1 . ASP A 1 27  ? 15.159  -25.339 -9.355  1.00 21.16 27  A 1 
ATOM 225  O OD2 . ASP A 1 27  ? 13.392  -26.657 -9.187  1.00 20.72 27  A 1 
ATOM 226  N N   . ASN A 1 28  ? 13.198  -20.961 -9.700  1.00 28.25 28  A 1 
ATOM 227  C CA  . ASN A 1 28  ? 12.681  -19.723 -10.310 1.00 29.92 28  A 1 
ATOM 228  C C   . ASN A 1 28  ? 11.622  -19.930 -11.426 1.00 29.94 28  A 1 
ATOM 229  O O   . ASN A 1 28  ? 11.278  -18.991 -12.144 1.00 28.16 28  A 1 
ATOM 230  C CB  . ASN A 1 28  ? 13.897  -18.930 -10.843 1.00 28.90 28  A 1 
ATOM 231  C CG  . ASN A 1 28  ? 14.668  -18.189 -9.763  1.00 25.77 28  A 1 
ATOM 232  O OD1 . ASN A 1 28  ? 14.123  -17.755 -8.767  1.00 23.30 28  A 1 
ATOM 233  N ND2 . ASN A 1 28  ? 15.948  -17.978 -9.934  1.00 22.64 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? 11.093  -21.137 -11.597 1.00 24.14 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? 10.156  -21.496 -12.662 1.00 27.55 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? 8.685   -21.180 -12.329 1.00 28.21 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? 7.865   -21.038 -13.231 1.00 27.42 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? 10.381  -22.975 -13.012 1.00 25.16 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? 9.847   -23.355 -14.375 1.00 22.07 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? 8.622   -24.027 -14.495 1.00 19.24 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? 10.576  -23.015 -15.533 1.00 18.77 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? 8.127   -24.364 -15.762 1.00 18.58 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? 10.077  -23.346 -16.800 1.00 18.91 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? 8.853   -24.024 -16.915 1.00 20.38 29  A 1 
ATOM 245  N N   . TRP A 1 30  ? 8.337   -20.990 -11.045 1.00 31.65 30  A 1 
ATOM 246  C CA  . TRP A 1 30  ? 6.943   -20.782 -10.623 1.00 32.32 30  A 1 
ATOM 247  C C   . TRP A 1 30  ? 6.405   -19.358 -10.837 1.00 32.67 30  A 1 
ATOM 248  O O   . TRP A 1 30  ? 5.190   -19.161 -10.862 1.00 31.27 30  A 1 
ATOM 249  C CB  . TRP A 1 30  ? 6.785   -21.256 -9.175  1.00 30.55 30  A 1 
ATOM 250  C CG  . TRP A 1 30  ? 6.713   -22.744 -9.045  1.00 28.60 30  A 1 
ATOM 251  C CD1 . TRP A 1 30  ? 7.750   -23.573 -8.813  1.00 24.97 30  A 1 
ATOM 252  C CD2 . TRP A 1 30  ? 5.540   -23.608 -9.179  1.00 24.84 30  A 1 
ATOM 253  N NE1 . TRP A 1 30  ? 7.306   -24.881 -8.797  1.00 23.88 30  A 1 
ATOM 254  C CE2 . TRP A 1 30  ? 5.949   -24.959 -9.017  1.00 24.05 30  A 1 
ATOM 255  C CE3 . TRP A 1 30  ? 4.176   -23.369 -9.418  1.00 26.53 30  A 1 
ATOM 256  C CZ2 . TRP A 1 30  ? 5.045   -26.031 -9.089  1.00 24.77 30  A 1 
ATOM 257  C CZ3 . TRP A 1 30  ? 3.262   -24.441 -9.493  1.00 25.41 30  A 1 
ATOM 258  C CH2 . TRP A 1 30  ? 3.691   -25.768 -9.328  1.00 25.44 30  A 1 
ATOM 259  N N   . PHE A 1 31  ? 7.269   -18.349 -11.034 1.00 30.03 31  A 1 
ATOM 260  C CA  . PHE A 1 31  ? 6.840   -16.943 -11.128 1.00 32.54 31  A 1 
ATOM 261  C C   . PHE A 1 31  ? 6.287   -16.525 -12.501 1.00 32.68 31  A 1 
ATOM 262  O O   . PHE A 1 31  ? 5.634   -15.487 -12.599 1.00 30.88 31  A 1 
ATOM 263  C CB  . PHE A 1 31  ? 7.981   -16.032 -10.656 1.00 30.74 31  A 1 
ATOM 264  C CG  . PHE A 1 31  ? 7.880   -15.701 -9.179  1.00 28.18 31  A 1 
ATOM 265  C CD1 . PHE A 1 31  ? 7.078   -14.619 -8.762  1.00 25.42 31  A 1 
ATOM 266  C CD2 . PHE A 1 31  ? 8.549   -16.478 -8.216  1.00 25.53 31  A 1 
ATOM 267  C CE1 . PHE A 1 31  ? 6.950   -14.313 -7.399  1.00 24.44 31  A 1 
ATOM 268  C CE2 . PHE A 1 31  ? 8.419   -16.174 -6.848  1.00 24.27 31  A 1 
ATOM 269  C CZ  . PHE A 1 31  ? 7.622   -15.090 -6.441  1.00 25.57 31  A 1 
ATOM 270  N N   . SER A 1 32  ? 6.512   -17.306 -13.572 1.00 28.54 32  A 1 
ATOM 271  C CA  . SER A 1 32  ? 6.226   -16.846 -14.941 1.00 30.78 32  A 1 
ATOM 272  C C   . SER A 1 32  ? 4.842   -17.216 -15.498 1.00 31.68 32  A 1 
ATOM 273  O O   . SER A 1 32  ? 4.486   -16.722 -16.565 1.00 30.22 32  A 1 
ATOM 274  C CB  . SER A 1 32  ? 7.345   -17.292 -15.886 1.00 28.81 32  A 1 
ATOM 275  O OG  . SER A 1 32  ? 7.297   -16.521 -17.075 1.00 25.42 32  A 1 
ATOM 276  N N   . GLN A 1 33  ? 4.038   -18.053 -14.836 1.00 24.43 33  A 1 
ATOM 277  C CA  . GLN A 1 33  ? 2.752   -18.503 -15.409 1.00 26.32 33  A 1 
ATOM 278  C C   . GLN A 1 33  ? 1.507   -18.300 -14.537 1.00 27.44 33  A 1 
ATOM 279  O O   . GLN A 1 33  ? 0.402   -18.573 -15.002 1.00 25.39 33  A 1 
ATOM 280  C CB  . GLN A 1 33  ? 2.863   -19.945 -15.913 1.00 23.78 33  A 1 
ATOM 281  C CG  . GLN A 1 33  ? 3.624   -20.000 -17.243 1.00 20.23 33  A 1 
ATOM 282  C CD  . GLN A 1 33  ? 3.405   -21.291 -18.019 1.00 17.41 33  A 1 
ATOM 283  O OE1 . GLN A 1 33  ? 2.795   -22.245 -17.573 1.00 16.71 33  A 1 
ATOM 284  N NE2 . GLN A 1 33  ? 3.877   -21.364 -19.245 1.00 17.01 33  A 1 
ATOM 285  N N   . HIS A 1 34  ? 1.639   -17.787 -13.328 1.00 28.38 34  A 1 
ATOM 286  C CA  . HIS A 1 34  ? 0.491   -17.577 -12.458 1.00 31.65 34  A 1 
ATOM 287  C C   . HIS A 1 34  ? 0.412   -16.121 -11.990 1.00 32.57 34  A 1 
ATOM 288  O O   . HIS A 1 34  ? 0.792   -15.793 -10.875 1.00 30.84 34  A 1 
ATOM 289  C CB  . HIS A 1 34  ? 0.492   -18.642 -11.345 1.00 28.96 34  A 1 
ATOM 290  C CG  . HIS A 1 34  ? 0.131   -20.031 -11.833 1.00 25.63 34  A 1 
ATOM 291  N ND1 . HIS A 1 34  ? -0.352  -20.370 -13.076 1.00 22.67 34  A 1 
ATOM 292  C CD2 . HIS A 1 34  ? 0.165   -21.190 -11.109 1.00 22.26 34  A 1 
ATOM 293  C CE1 . HIS A 1 34  ? -0.603  -21.683 -13.092 1.00 22.24 34  A 1 
ATOM 294  N NE2 . HIS A 1 34  ? -0.309  -22.229 -11.917 1.00 22.73 34  A 1 
ATOM 295  N N   . GLY A 1 35  ? -0.165  -15.265 -12.845 1.00 32.54 35  A 1 
ATOM 296  C CA  . GLY A 1 35  ? -0.780  -13.990 -12.460 1.00 34.43 35  A 1 
ATOM 297  C C   . GLY A 1 35  ? -1.980  -14.219 -11.539 1.00 35.40 35  A 1 
ATOM 298  O O   . GLY A 1 35  ? -3.129  -13.991 -11.907 1.00 33.22 35  A 1 
ATOM 299  N N   . TYR A 1 36  ? -1.735  -14.772 -10.364 1.00 33.67 36  A 1 
ATOM 300  C CA  . TYR A 1 36  ? -2.716  -15.015 -9.332  1.00 35.98 36  A 1 
ATOM 301  C C   . TYR A 1 36  ? -2.673  -13.832 -8.369  1.00 38.18 36  A 1 
ATOM 302  O O   . TYR A 1 36  ? -1.773  -13.742 -7.556  1.00 36.13 36  A 1 
ATOM 303  C CB  . TYR A 1 36  ? -2.429  -16.369 -8.661  1.00 32.80 36  A 1 
ATOM 304  C CG  . TYR A 1 36  ? -2.920  -17.587 -9.439  1.00 29.09 36  A 1 
ATOM 305  C CD1 . TYR A 1 36  ? -4.228  -17.622 -9.935  1.00 26.04 36  A 1 
ATOM 306  C CD2 . TYR A 1 36  ? -2.090  -18.700 -9.644  1.00 25.11 36  A 1 
ATOM 307  C CE1 . TYR A 1 36  ? -4.710  -18.755 -10.624 1.00 23.86 36  A 1 
ATOM 308  C CE2 . TYR A 1 36  ? -2.575  -19.841 -10.328 1.00 23.85 36  A 1 
ATOM 309  C CZ  . TYR A 1 36  ? -3.889  -19.867 -10.817 1.00 24.18 36  A 1 
ATOM 310  O OH  . TYR A 1 36  ? -4.383  -20.950 -11.466 1.00 23.97 36  A 1 
ATOM 311  N N   . SER A 1 37  ? -3.698  -12.959 -8.466  1.00 39.95 37  A 1 
ATOM 312  C CA  . SER A 1 37  ? -4.043  -11.960 -7.448  1.00 42.47 37  A 1 
ATOM 313  C C   . SER A 1 37  ? -3.896  -12.579 -6.049  1.00 44.45 37  A 1 
ATOM 314  O O   . SER A 1 37  ? -4.615  -13.522 -5.706  1.00 42.89 37  A 1 
ATOM 315  C CB  . SER A 1 37  ? -5.481  -11.499 -7.692  1.00 40.81 37  A 1 
ATOM 316  O OG  . SER A 1 37  ? -5.973  -10.656 -6.687  1.00 36.48 37  A 1 
ATOM 317  N N   . MET A 1 38  ? -2.920  -12.085 -5.284  1.00 40.14 38  A 1 
ATOM 318  C CA  . MET A 1 38  ? -2.556  -12.620 -3.962  1.00 40.78 38  A 1 
ATOM 319  C C   . MET A 1 38  ? -3.532  -12.191 -2.859  1.00 42.68 38  A 1 
ATOM 320  O O   . MET A 1 38  ? -3.581  -12.807 -1.801  1.00 40.51 38  A 1 
ATOM 321  C CB  . MET A 1 38  ? -1.097  -12.270 -3.638  1.00 37.63 38  A 1 
ATOM 322  C CG  . MET A 1 38  ? -0.124  -13.098 -4.489  1.00 33.21 38  A 1 
ATOM 323  S SD  . MET A 1 38  ? 1.574   -13.104 -3.893  1.00 30.91 38  A 1 
ATOM 324  C CE  . MET A 1 38  ? 2.308   -11.810 -4.907  1.00 28.50 38  A 1 
ATOM 325  N N   . LEU A 1 39  ? -4.417  -11.238 -3.154  1.00 45.81 39  A 1 
ATOM 326  C CA  . LEU A 1 39  ? -5.556  -10.875 -2.298  1.00 46.35 39  A 1 
ATOM 327  C C   . LEU A 1 39  ? -6.763  -11.813 -2.529  1.00 46.84 39  A 1 
ATOM 328  O O   . LEU A 1 39  ? -7.893  -11.380 -2.744  1.00 43.42 39  A 1 
ATOM 329  C CB  . LEU A 1 39  ? -5.878  -9.380  -2.485  1.00 42.53 39  A 1 
ATOM 330  C CG  . LEU A 1 39  ? -4.754  -8.448  -2.002  1.00 39.46 39  A 1 
ATOM 331  C CD1 . LEU A 1 39  ? -5.015  -7.034  -2.485  1.00 37.24 39  A 1 
ATOM 332  C CD2 . LEU A 1 39  ? -4.650  -8.426  -0.478  1.00 36.46 39  A 1 
ATOM 333  N N   . ARG A 1 40  ? -6.528  -13.144 -2.520  1.00 45.68 40  A 1 
ATOM 334  C CA  . ARG A 1 40  ? -7.590  -14.158 -2.693  1.00 47.62 40  A 1 
ATOM 335  C C   . ARG A 1 40  ? -8.444  -14.359 -1.451  1.00 49.78 40  A 1 
ATOM 336  O O   . ARG A 1 40  ? -9.571  -14.835 -1.584  1.00 46.75 40  A 1 
ATOM 337  C CB  . ARG A 1 40  ? -6.998  -15.508 -3.119  1.00 42.70 40  A 1 
ATOM 338  C CG  . ARG A 1 40  ? -6.791  -15.546 -4.634  1.00 37.97 40  A 1 
ATOM 339  C CD  . ARG A 1 40  ? -6.222  -16.910 -5.041  1.00 34.76 40  A 1 
ATOM 340  N NE  . ARG A 1 40  ? -5.969  -16.945 -6.479  1.00 30.45 40  A 1 
ATOM 341  C CZ  . ARG A 1 40  ? -6.183  -17.939 -7.313  1.00 27.77 40  A 1 
ATOM 342  N NH1 . ARG A 1 40  ? -6.574  -19.116 -6.926  1.00 26.02 40  A 1 
ATOM 343  N NH2 . ARG A 1 40  ? -6.008  -17.752 -8.579  1.00 24.81 40  A 1 
ATOM 344  N N   . SER A 1 41  ? -7.952  -14.008 -0.276  1.00 51.02 41  A 1 
ATOM 345  C CA  . SER A 1 41  ? -8.835  -13.911 0.881   1.00 52.08 41  A 1 
ATOM 346  C C   . SER A 1 41  ? -9.779  -12.748 0.616   1.00 55.15 41  A 1 
ATOM 347  O O   . SER A 1 41  ? -9.340  -11.608 0.496   1.00 52.18 41  A 1 
ATOM 348  C CB  . SER A 1 41  ? -8.062  -13.741 2.187   1.00 47.58 41  A 1 
ATOM 349  O OG  . SER A 1 41  ? -7.233  -12.605 2.179   1.00 42.50 41  A 1 
ATOM 350  N N   . THR A 1 42  ? -11.074 -13.019 0.494   1.00 55.97 42  A 1 
ATOM 351  C CA  . THR A 1 42  ? -12.099 -11.972 0.555   1.00 57.15 42  A 1 
ATOM 352  C C   . THR A 1 42  ? -11.783 -11.166 1.813   1.00 59.35 42  A 1 
ATOM 353  O O   . THR A 1 42  ? -11.805 -11.758 2.894   1.00 54.86 42  A 1 
ATOM 354  C CB  . THR A 1 42  ? -13.510 -12.585 0.662   1.00 52.35 42  A 1 
ATOM 355  O OG1 . THR A 1 42  ? -13.664 -13.583 -0.319  1.00 47.34 42  A 1 
ATOM 356  C CG2 . THR A 1 42  ? -14.602 -11.554 0.413   1.00 45.40 42  A 1 
ATOM 357  N N   . PRO A 1 43  ? -11.401 -9.872  1.715   1.00 58.02 43  A 1 
ATOM 358  C CA  . PRO A 1 43  ? -11.130 -9.083  2.911   1.00 59.06 43  A 1 
ATOM 359  C C   . PRO A 1 43  ? -12.479 -8.885  3.593   1.00 62.85 43  A 1 
ATOM 360  O O   . PRO A 1 43  ? -13.233 -7.971  3.280   1.00 60.07 43  A 1 
ATOM 361  C CB  . PRO A 1 43  ? -10.426 -7.797  2.458   1.00 55.10 43  A 1 
ATOM 362  C CG  . PRO A 1 43  ? -10.166 -7.996  0.964   1.00 52.47 43  A 1 
ATOM 363  C CD  . PRO A 1 43  ? -11.178 -9.063  0.546   1.00 54.52 43  A 1 
ATOM 364  N N   . SER A 1 44  ? -12.839 -9.866  4.413   1.00 68.90 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? -14.134 -9.898  5.062   1.00 72.82 44  A 1 
ATOM 366  C C   . SER A 1 44  ? -14.180 -8.751  6.054   1.00 79.71 44  A 1 
ATOM 367  O O   . SER A 1 44  ? -13.279 -8.614  6.879   1.00 76.96 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? -14.360 -11.241 5.755   1.00 61.98 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? -15.600 -11.228 6.427   1.00 51.78 44  A 1 
ATOM 370  N N   . ILE A 1 45  ? -15.248 -7.972  5.998   1.00 82.16 45  A 1 
ATOM 371  C CA  . ILE A 1 45  ? -15.492 -6.896  6.964   1.00 86.65 45  A 1 
ATOM 372  C C   . ILE A 1 45  ? -15.472 -7.416  8.409   1.00 88.57 45  A 1 
ATOM 373  O O   . ILE A 1 45  ? -15.075 -6.704  9.324   1.00 87.12 45  A 1 
ATOM 374  C CB  . ILE A 1 45  ? -16.817 -6.196  6.615   1.00 84.66 45  A 1 
ATOM 375  C CG1 . ILE A 1 45  ? -16.999 -4.883  7.393   1.00 80.62 45  A 1 
ATOM 376  C CG2 . ILE A 1 45  ? -18.047 -7.105  6.843   1.00 80.95 45  A 1 
ATOM 377  C CD1 . ILE A 1 45  ? -15.906 -3.848  7.117   1.00 72.95 45  A 1 
ATOM 378  N N   . TYR A 1 46  ? -15.792 -8.708  8.602   1.00 86.49 46  A 1 
ATOM 379  C CA  . TYR A 1 46  ? -15.743 -9.362  9.916   1.00 87.17 46  A 1 
ATOM 380  C C   . TYR A 1 46  ? -14.326 -9.492  10.496  1.00 88.41 46  A 1 
ATOM 381  O O   . TYR A 1 46  ? -14.195 -9.708  11.699  1.00 86.15 46  A 1 
ATOM 382  C CB  . TYR A 1 46  ? -16.411 -10.738 9.821   1.00 84.19 46  A 1 
ATOM 383  C CG  . TYR A 1 46  ? -17.862 -10.674 9.383   1.00 75.83 46  A 1 
ATOM 384  C CD1 . TYR A 1 46  ? -18.825 -10.080 10.226  1.00 69.64 46  A 1 
ATOM 385  C CD2 . TYR A 1 46  ? -18.250 -11.189 8.130   1.00 69.07 46  A 1 
ATOM 386  C CE1 . TYR A 1 46  ? -20.168 -9.996  9.813   1.00 58.92 46  A 1 
ATOM 387  C CE2 . TYR A 1 46  ? -19.595 -11.107 7.715   1.00 61.26 46  A 1 
ATOM 388  C CZ  . TYR A 1 46  ? -20.555 -10.506 8.556   1.00 60.00 46  A 1 
ATOM 389  O OH  . TYR A 1 46  ? -21.848 -10.415 8.153   1.00 58.23 46  A 1 
ATOM 390  N N   . LYS A 1 47  ? -13.275 -9.333  9.667   1.00 87.33 47  A 1 
ATOM 391  C CA  . LYS A 1 47  ? -11.878 -9.259  10.129  1.00 87.77 47  A 1 
ATOM 392  C C   . LYS A 1 47  ? -11.517 -7.877  10.686  1.00 90.67 47  A 1 
ATOM 393  O O   . LYS A 1 47  ? -10.535 -7.765  11.407  1.00 89.61 47  A 1 
ATOM 394  C CB  . LYS A 1 47  ? -10.913 -9.653  8.997   1.00 85.26 47  A 1 
ATOM 395  C CG  . LYS A 1 47  ? -11.101 -11.097 8.503   1.00 83.18 47  A 1 
ATOM 396  C CD  . LYS A 1 47  ? -10.019 -11.458 7.475   1.00 77.72 47  A 1 
ATOM 397  C CE  . LYS A 1 47  ? -10.128 -12.924 7.031   1.00 73.54 47  A 1 
ATOM 398  N NZ  . LYS A 1 47  ? -8.954  -13.343 6.217   1.00 64.87 47  A 1 
ATOM 399  N N   . VAL A 1 48  ? -12.301 -6.850  10.365  1.00 91.41 48  A 1 
ATOM 400  C CA  . VAL A 1 48  ? -12.145 -5.502  10.930  1.00 93.25 48  A 1 
ATOM 401  C C   . VAL A 1 48  ? -12.756 -5.481  12.341  1.00 94.01 48  A 1 
ATOM 402  O O   . VAL A 1 48  ? -13.855 -6.013  12.530  1.00 93.37 48  A 1 
ATOM 403  C CB  . VAL A 1 48  ? -12.788 -4.445  10.008  1.00 93.11 48  A 1 
ATOM 404  C CG1 . VAL A 1 48  ? -12.606 -3.025  10.547  1.00 91.16 48  A 1 
ATOM 405  C CG2 . VAL A 1 48  ? -12.168 -4.487  8.600   1.00 91.13 48  A 1 
ATOM 406  N N   . PRO A 1 49  ? -12.075 -4.884  13.349  1.00 94.45 49  A 1 
ATOM 407  C CA  . PRO A 1 49  ? -12.646 -4.696  14.681  1.00 94.47 49  A 1 
ATOM 408  C C   . PRO A 1 49  ? -13.999 -3.975  14.625  1.00 95.05 49  A 1 
ATOM 409  O O   . PRO A 1 49  ? -14.195 -3.076  13.809  1.00 94.62 49  A 1 
ATOM 410  C CB  . PRO A 1 49  ? -11.608 -3.902  15.475  1.00 93.47 49  A 1 
ATOM 411  C CG  . PRO A 1 49  ? -10.293 -4.251  14.787  1.00 92.11 49  A 1 
ATOM 412  C CD  . PRO A 1 49  ? -10.702 -4.413  13.323  1.00 93.68 49  A 1 
ATOM 413  N N   . GLU A 1 50  ? -14.937 -4.389  15.489  1.00 93.66 50  A 1 
ATOM 414  C CA  . GLU A 1 50  ? -16.345 -3.963  15.429  1.00 93.96 50  A 1 
ATOM 415  C C   . GLU A 1 50  ? -16.514 -2.439  15.434  1.00 94.42 50  A 1 
ATOM 416  O O   . GLU A 1 50  ? -17.296 -1.910  14.651  1.00 93.87 50  A 1 
ATOM 417  C CB  . GLU A 1 50  ? -17.084 -4.619  16.601  1.00 92.67 50  A 1 
ATOM 418  C CG  . GLU A 1 50  ? -18.601 -4.382  16.566  1.00 81.14 50  A 1 
ATOM 419  C CD  . GLU A 1 50  ? -19.356 -5.208  17.623  1.00 76.08 50  A 1 
ATOM 420  O OE1 . GLU A 1 50  ? -20.600 -5.111  17.639  1.00 69.02 50  A 1 
ATOM 421  O OE2 . GLU A 1 50  ? -18.699 -5.969  18.372  1.00 69.58 50  A 1 
ATOM 422  N N   . GLU A 1 51  ? -15.712 -1.742  16.228  1.00 95.04 51  A 1 
ATOM 423  C CA  . GLU A 1 51  ? -15.707 -0.276  16.361  1.00 95.15 51  A 1 
ATOM 424  C C   . GLU A 1 51  ? -15.398 0.481   15.056  1.00 95.66 51  A 1 
ATOM 425  O O   . GLU A 1 51  ? -15.831 1.614   14.879  1.00 94.71 51  A 1 
ATOM 426  C CB  . GLU A 1 51  ? -14.724 0.089   17.490  1.00 93.88 51  A 1 
ATOM 427  C CG  . GLU A 1 51  ? -13.266 -0.318  17.190  1.00 83.88 51  A 1 
ATOM 428  C CD  . GLU A 1 51  ? -12.362 -0.369  18.445  1.00 81.92 51  A 1 
ATOM 429  O OE1 . GLU A 1 51  ? -11.185 0.035   18.341  1.00 73.00 51  A 1 
ATOM 430  O OE2 . GLU A 1 51  ? -12.847 -0.883  19.478  1.00 76.11 51  A 1 
ATOM 431  N N   . TYR A 1 52  ? -14.706 -0.158  14.098  1.00 96.04 52  A 1 
ATOM 432  C CA  . TYR A 1 52  ? -14.338 0.446   12.809  1.00 96.30 52  A 1 
ATOM 433  C C   . TYR A 1 52  ? -15.186 -0.048  11.638  1.00 96.41 52  A 1 
ATOM 434  O O   . TYR A 1 52  ? -15.120 0.533   10.554  1.00 95.70 52  A 1 
ATOM 435  C CB  . TYR A 1 52  ? -12.845 0.216   12.545  1.00 96.12 52  A 1 
ATOM 436  C CG  . TYR A 1 52  ? -11.933 0.714   13.648  1.00 95.83 52  A 1 
ATOM 437  C CD1 . TYR A 1 52  ? -11.876 2.086   13.963  1.00 93.28 52  A 1 
ATOM 438  C CD2 . TYR A 1 52  ? -11.177 -0.205  14.390  1.00 93.50 52  A 1 
ATOM 439  C CE1 . TYR A 1 52  ? -11.092 2.535   15.045  1.00 92.40 52  A 1 
ATOM 440  C CE2 . TYR A 1 52  ? -10.393 0.236   15.472  1.00 92.46 52  A 1 
ATOM 441  C CZ  . TYR A 1 52  ? -10.361 1.606   15.811  1.00 92.57 52  A 1 
ATOM 442  O OH  . TYR A 1 52  ? -9.657  2.021   16.889  1.00 90.27 52  A 1 
ATOM 443  N N   . ARG A 1 53  ? -15.995 -1.116  11.828  1.00 95.70 53  A 1 
ATOM 444  C CA  . ARG A 1 53  ? -16.741 -1.766  10.733  1.00 95.22 53  A 1 
ATOM 445  C C   . ARG A 1 53  ? -17.681 -0.817  10.016  1.00 95.16 53  A 1 
ATOM 446  O O   . ARG A 1 53  ? -17.678 -0.801  8.791   1.00 94.62 53  A 1 
ATOM 447  C CB  . ARG A 1 53  ? -17.538 -2.972  11.236  1.00 93.85 53  A 1 
ATOM 448  C CG  . ARG A 1 53  ? -16.625 -4.149  11.547  1.00 88.03 53  A 1 
ATOM 449  C CD  . ARG A 1 53  ? -17.461 -5.345  11.992  1.00 87.57 53  A 1 
ATOM 450  N NE  . ARG A 1 53  ? -16.588 -6.387  12.540  1.00 82.39 53  A 1 
ATOM 451  C CZ  . ARG A 1 53  ? -16.922 -7.304  13.420  1.00 80.28 53  A 1 
ATOM 452  N NH1 . ARG A 1 53  ? -18.156 -7.464  13.822  1.00 72.89 53  A 1 
ATOM 453  N NH2 . ARG A 1 53  ? -15.999 -8.070  13.920  1.00 69.91 53  A 1 
ATOM 454  N N   . GLN A 1 54  ? -18.426 -0.002  10.750  1.00 94.90 54  A 1 
ATOM 455  C CA  . GLN A 1 54  ? -19.384 0.929   10.156  1.00 94.89 54  A 1 
ATOM 456  C C   . GLN A 1 54  ? -18.705 1.918   9.191   1.00 94.94 54  A 1 
ATOM 457  O O   . GLN A 1 54  ? -19.214 2.178   8.099   1.00 94.37 54  A 1 
ATOM 458  C CB  . GLN A 1 54  ? -20.118 1.667   11.283  1.00 94.55 54  A 1 
ATOM 459  C CG  . GLN A 1 54  ? -21.261 2.532   10.733  1.00 82.97 54  A 1 
ATOM 460  C CD  . GLN A 1 54  ? -22.006 3.306   11.814  1.00 76.42 54  A 1 
ATOM 461  O OE1 . GLN A 1 54  ? -21.629 3.394   12.968  1.00 69.06 54  A 1 
ATOM 462  N NE2 . GLN A 1 54  ? -23.109 3.929   11.470  1.00 65.51 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? -17.542 2.448   9.562   1.00 96.15 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? -16.778 3.384   8.724   1.00 96.50 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? -16.147 2.650   7.533   1.00 96.11 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? -16.175 3.147   6.409   1.00 95.67 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? -15.723 4.121   9.580   1.00 96.97 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? -16.416 4.988   10.657  1.00 95.65 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? -14.813 4.989   8.693   1.00 95.65 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? -15.462 5.610   11.685  1.00 89.04 55  A 1 
ATOM 471  N N   . ALA A 1 56  ? -15.612 1.443   7.759   1.00 96.46 56  A 1 
ATOM 472  C CA  . ALA A 1 56  ? -15.029 0.621   6.705   1.00 95.81 56  A 1 
ATOM 473  C C   . ALA A 1 56  ? -16.077 0.194   5.654   1.00 94.88 56  A 1 
ATOM 474  O O   . ALA A 1 56  ? -15.826 0.313   4.454   1.00 94.14 56  A 1 
ATOM 475  C CB  . ALA A 1 56  ? -14.333 -0.569  7.377   1.00 95.73 56  A 1 
ATOM 476  N N   . GLU A 1 57  ? -17.277 -0.229  6.087   1.00 93.85 57  A 1 
ATOM 477  C CA  . GLU A 1 57  ? -18.408 -0.575  5.215   1.00 92.82 57  A 1 
ATOM 478  C C   . GLU A 1 57  ? -18.952 0.638   4.456   1.00 92.75 57  A 1 
ATOM 479  O O   . GLU A 1 57  ? -19.348 0.503   3.302   1.00 91.76 57  A 1 
ATOM 480  C CB  . GLU A 1 57  ? -19.553 -1.186  6.043   1.00 90.97 57  A 1 
ATOM 481  C CG  . GLU A 1 57  ? -19.282 -2.650  6.405   1.00 79.99 57  A 1 
ATOM 482  C CD  . GLU A 1 57  ? -20.364 -3.290  7.287   1.00 75.95 57  A 1 
ATOM 483  O OE1 . GLU A 1 57  ? -20.245 -4.522  7.530   1.00 68.35 57  A 1 
ATOM 484  O OE2 . GLU A 1 57  ? -21.278 -2.580  7.746   1.00 68.72 57  A 1 
ATOM 485  N N   . ALA A 1 58  ? -18.951 1.823   5.065   1.00 93.62 58  A 1 
ATOM 486  C CA  . ALA A 1 58  ? -19.366 3.043   4.378   1.00 93.36 58  A 1 
ATOM 487  C C   . ALA A 1 58  ? -18.434 3.397   3.208   1.00 92.85 58  A 1 
ATOM 488  O O   . ALA A 1 58  ? -18.899 3.925   2.195   1.00 91.70 58  A 1 
ATOM 489  C CB  . ALA A 1 58  ? -19.448 4.181   5.402   1.00 93.69 58  A 1 
ATOM 490  N N   . LEU A 1 59  ? -17.130 3.093   3.323   1.00 93.63 59  A 1 
ATOM 491  C CA  . LEU A 1 59  ? -16.166 3.304   2.245   1.00 93.40 59  A 1 
ATOM 492  C C   . LEU A 1 59  ? -16.185 2.174   1.205   1.00 92.28 59  A 1 
ATOM 493  O O   . LEU A 1 59  ? -16.082 2.443   0.011   1.00 90.59 59  A 1 
ATOM 494  C CB  . LEU A 1 59  ? -14.764 3.499   2.851   1.00 93.81 59  A 1 
ATOM 495  C CG  . LEU A 1 59  ? -13.693 3.869   1.807   1.00 93.72 59  A 1 
ATOM 496  C CD1 . LEU A 1 59  ? -14.004 5.178   1.079   1.00 92.04 59  A 1 
ATOM 497  C CD2 . LEU A 1 59  ? -12.335 4.023   2.485   1.00 92.13 59  A 1 
ATOM 498  N N   . PHE A 1 60  ? -16.321 0.914   1.645   1.00 92.02 60  A 1 
ATOM 499  C CA  . PHE A 1 60  ? -16.335 -0.272  0.786   1.00 91.00 60  A 1 
ATOM 500  C C   . PHE A 1 60  ? -17.487 -1.216  1.165   1.00 89.22 60  A 1 
ATOM 501  O O   . PHE A 1 60  ? -17.272 -2.191  1.898   1.00 86.68 60  A 1 
ATOM 502  C CB  . PHE A 1 60  ? -14.980 -0.990  0.860   1.00 91.19 60  A 1 
ATOM 503  C CG  . PHE A 1 60  ? -13.784 -0.161  0.448   1.00 91.58 60  A 1 
ATOM 504  C CD1 . PHE A 1 60  ? -13.614 0.217   -0.892  1.00 90.64 60  A 1 
ATOM 505  C CD2 . PHE A 1 60  ? -12.825 0.213   1.406   1.00 91.36 60  A 1 
ATOM 506  C CE1 . PHE A 1 60  ? -12.482 0.956   -1.277  1.00 90.78 60  A 1 
ATOM 507  C CE2 . PHE A 1 60  ? -11.692 0.949   1.022   1.00 91.19 60  A 1 
ATOM 508  C CZ  . PHE A 1 60  ? -11.516 1.319   -0.323  1.00 91.37 60  A 1 
ATOM 509  N N   . PRO A 1 61  ? -18.718 -0.964  0.667   1.00 87.34 61  A 1 
ATOM 510  C CA  . PRO A 1 61  ? -19.871 -1.816  0.938   1.00 84.75 61  A 1 
ATOM 511  C C   . PRO A 1 61  ? -19.652 -3.245  0.429   1.00 83.06 61  A 1 
ATOM 512  O O   . PRO A 1 61  ? -19.169 -3.454  -0.685  1.00 79.89 61  A 1 
ATOM 513  C CB  . PRO A 1 61  ? -21.064 -1.144  0.253   1.00 82.37 61  A 1 
ATOM 514  C CG  . PRO A 1 61  ? -20.625 0.310   0.097   1.00 80.94 61  A 1 
ATOM 515  C CD  . PRO A 1 61  ? -19.120 0.207   -0.091  1.00 84.92 61  A 1 
ATOM 516  N N   . TYR A 1 62  ? -20.050 -4.249  1.234   1.00 80.85 62  A 1 
ATOM 517  C CA  . TYR A 1 62  ? -19.863 -5.664  0.897   1.00 78.06 62  A 1 
ATOM 518  C C   . TYR A 1 62  ? -20.598 -6.072  -0.389  1.00 76.88 62  A 1 
ATOM 519  O O   . TYR A 1 62  ? -20.052 -6.818  -1.207  1.00 71.49 62  A 1 
ATOM 520  C CB  . TYR A 1 62  ? -20.319 -6.522  2.083   1.00 73.97 62  A 1 
ATOM 521  C CG  . TYR A 1 62  ? -20.184 -8.013  1.839   1.00 66.82 62  A 1 
ATOM 522  C CD1 . TYR A 1 62  ? -21.303 -8.779  1.464   1.00 62.98 62  A 1 
ATOM 523  C CD2 . TYR A 1 62  ? -18.925 -8.627  1.952   1.00 59.91 62  A 1 
ATOM 524  C CE1 . TYR A 1 62  ? -21.168 -10.157 1.201   1.00 50.48 62  A 1 
ATOM 525  C CE2 . TYR A 1 62  ? -18.781 -10.005 1.685   1.00 51.93 62  A 1 
ATOM 526  C CZ  . TYR A 1 62  ? -19.904 -10.770 1.310   1.00 51.03 62  A 1 
ATOM 527  O OH  . TYR A 1 62  ? -19.769 -12.099 1.050   1.00 47.52 62  A 1 
ATOM 528  N N   . GLU A 1 63  ? -21.819 -5.551  -0.580  1.00 75.45 63  A 1 
ATOM 529  C CA  . GLU A 1 63  ? -22.683 -5.831  -1.739  1.00 75.26 63  A 1 
ATOM 530  C C   . GLU A 1 63  ? -22.369 -4.949  -2.965  1.00 74.48 63  A 1 
ATOM 531  O O   . GLU A 1 63  ? -23.024 -5.059  -3.997  1.00 69.61 63  A 1 
ATOM 532  C CB  . GLU A 1 63  ? -24.161 -5.727  -1.321  1.00 72.69 63  A 1 
ATOM 533  C CG  . GLU A 1 63  ? -24.520 -6.733  -0.212  1.00 66.24 63  A 1 
ATOM 534  C CD  . GLU A 1 63  ? -26.025 -6.820  0.091   1.00 61.17 63  A 1 
ATOM 535  O OE1 . GLU A 1 63  ? -26.411 -7.822  0.736   1.00 56.14 63  A 1 
ATOM 536  O OE2 . GLU A 1 63  ? -26.778 -5.910  -0.318  1.00 56.01 63  A 1 
ATOM 537  N N   . GLY A 1 64  ? -21.340 -4.105  -2.880  1.00 74.79 64  A 1 
ATOM 538  C CA  . GLY A 1 64  ? -21.046 -3.080  -3.878  1.00 74.68 64  A 1 
ATOM 539  C C   . GLY A 1 64  ? -21.821 -1.785  -3.630  1.00 76.16 64  A 1 
ATOM 540  O O   . GLY A 1 64  ? -22.626 -1.672  -2.706  1.00 73.53 64  A 1 
ATOM 541  N N   . PHE A 1 65  ? -21.556 -0.774  -4.448  1.00 75.02 65  A 1 
ATOM 542  C CA  . PHE A 1 65  ? -22.242 0.509   -4.335  1.00 75.23 65  A 1 
ATOM 543  C C   . PHE A 1 65  ? -23.629 0.441   -4.988  1.00 75.29 65  A 1 
ATOM 544  O O   . PHE A 1 65  ? -23.758 -0.129  -6.072  1.00 73.20 65  A 1 
ATOM 545  C CB  . PHE A 1 65  ? -21.382 1.627   -4.932  1.00 74.46 65  A 1 
ATOM 546  C CG  . PHE A 1 65  ? -20.077 1.822   -4.187  1.00 75.84 65  A 1 
ATOM 547  C CD1 . PHE A 1 65  ? -20.058 2.542   -2.982  1.00 74.86 65  A 1 
ATOM 548  C CD2 . PHE A 1 65  ? -18.891 1.235   -4.669  1.00 76.15 65  A 1 
ATOM 549  C CE1 . PHE A 1 65  ? -18.861 2.673   -2.257  1.00 72.92 65  A 1 
ATOM 550  C CE2 . PHE A 1 65  ? -17.691 1.365   -3.941  1.00 73.86 65  A 1 
ATOM 551  C CZ  . PHE A 1 65  ? -17.679 2.082   -2.733  1.00 74.39 65  A 1 
ATOM 552  N N   . PRO A 1 66  ? -24.664 1.048   -4.378  1.00 73.51 66  A 1 
ATOM 553  C CA  . PRO A 1 66  ? -25.937 1.244   -5.059  1.00 73.94 66  A 1 
ATOM 554  C C   . PRO A 1 66  ? -25.733 2.004   -6.382  1.00 75.04 66  A 1 
ATOM 555  O O   . PRO A 1 66  ? -24.895 2.908   -6.419  1.00 72.49 66  A 1 
ATOM 556  C CB  . PRO A 1 66  ? -26.814 2.042   -4.088  1.00 70.72 66  A 1 
ATOM 557  C CG  . PRO A 1 66  ? -26.176 1.791   -2.721  1.00 68.65 66  A 1 
ATOM 558  C CD  . PRO A 1 66  ? -24.697 1.622   -3.047  1.00 72.13 66  A 1 
ATOM 559  N N   . PRO A 1 67  ? -26.521 1.729   -7.436  1.00 67.93 67  A 1 
ATOM 560  C CA  . PRO A 1 67  ? -26.350 2.363   -8.753  1.00 67.69 67  A 1 
ATOM 561  C C   . PRO A 1 67  ? -26.337 3.901   -8.733  1.00 68.63 67  A 1 
ATOM 562  O O   . PRO A 1 67  ? -25.734 4.532   -9.594  1.00 65.01 67  A 1 
ATOM 563  C CB  . PRO A 1 67  ? -27.515 1.845   -9.604  1.00 63.99 67  A 1 
ATOM 564  C CG  . PRO A 1 67  ? -27.854 0.497   -8.977  1.00 63.04 67  A 1 
ATOM 565  C CD  . PRO A 1 67  ? -27.565 0.711   -7.496  1.00 68.54 67  A 1 
ATOM 566  N N   . GLU A 1 68  ? -26.999 4.497   -7.744  1.00 67.88 68  A 1 
ATOM 567  C CA  . GLU A 1 68  ? -27.121 5.951   -7.572  1.00 68.16 68  A 1 
ATOM 568  C C   . GLU A 1 68  ? -26.138 6.543   -6.543  1.00 67.94 68  A 1 
ATOM 569  O O   . GLU A 1 68  ? -26.118 7.757   -6.340  1.00 63.59 68  A 1 
ATOM 570  C CB  . GLU A 1 68  ? -28.565 6.284   -7.168  1.00 64.79 68  A 1 
ATOM 571  C CG  . GLU A 1 68  ? -29.602 5.838   -8.214  1.00 57.55 68  A 1 
ATOM 572  C CD  . GLU A 1 68  ? -31.038 6.247   -7.848  1.00 52.61 68  A 1 
ATOM 573  O OE1 . GLU A 1 68  ? -31.938 5.937   -8.657  1.00 48.33 68  A 1 
ATOM 574  O OE2 . GLU A 1 68  ? -31.237 6.847   -6.766  1.00 49.43 68  A 1 
ATOM 575  N N   . ARG A 1 69  ? -25.342 5.709   -5.867  1.00 72.51 69  A 1 
ATOM 576  C CA  . ARG A 1 69  ? -24.405 6.147   -4.821  1.00 72.65 69  A 1 
ATOM 577  C C   . ARG A 1 69  ? -23.087 5.397   -4.948  1.00 74.24 69  A 1 
ATOM 578  O O   . ARG A 1 69  ? -22.942 4.292   -4.425  1.00 67.85 69  A 1 
ATOM 579  C CB  . ARG A 1 69  ? -25.020 5.959   -3.424  1.00 66.60 69  A 1 
ATOM 580  C CG  . ARG A 1 69  ? -26.221 6.870   -3.162  1.00 60.15 69  A 1 
ATOM 581  C CD  . ARG A 1 69  ? -26.689 6.714   -1.715  1.00 57.86 69  A 1 
ATOM 582  N NE  . ARG A 1 69  ? -27.896 7.514   -1.456  1.00 51.90 69  A 1 
ATOM 583  C CZ  . ARG A 1 69  ? -28.556 7.587   -0.314  1.00 45.27 69  A 1 
ATOM 584  N NH1 . ARG A 1 69  ? -28.172 6.927   0.743   1.00 45.02 69  A 1 
ATOM 585  N NH2 . ARG A 1 69  ? -29.627 8.325   -0.221  1.00 41.04 69  A 1 
ATOM 586  N N   . GLY A 1 70  ? -22.118 6.012   -5.610  1.00 75.94 70  A 1 
ATOM 587  C CA  . GLY A 1 70  ? -20.721 5.581   -5.560  1.00 76.92 70  A 1 
ATOM 588  C C   . GLY A 1 70  ? -20.093 5.792   -4.173  1.00 80.20 70  A 1 
ATOM 589  O O   . GLY A 1 70  ? -20.767 6.257   -3.247  1.00 77.64 70  A 1 
ATOM 590  N N   . PRO A 1 71  ? -18.794 5.467   -4.010  1.00 80.37 71  A 1 
ATOM 591  C CA  . PRO A 1 71  ? -18.048 5.831   -2.812  1.00 81.17 71  A 1 
ATOM 592  C C   . PRO A 1 71  ? -18.153 7.342   -2.574  1.00 83.63 71  A 1 
ATOM 593  O O   . PRO A 1 71  ? -18.117 8.126   -3.525  1.00 82.46 71  A 1 
ATOM 594  C CB  . PRO A 1 71  ? -16.607 5.386   -3.070  1.00 78.19 71  A 1 
ATOM 595  C CG  . PRO A 1 71  ? -16.498 5.319   -4.595  1.00 73.42 71  A 1 
ATOM 596  C CD  . PRO A 1 71  ? -17.912 4.955   -5.039  1.00 76.42 71  A 1 
ATOM 597  N N   . SER A 1 72  ? -18.294 7.762   -1.315  1.00 86.40 72  A 1 
ATOM 598  C CA  . SER A 1 72  ? -18.410 9.181   -0.970  1.00 88.93 72  A 1 
ATOM 599  C C   . SER A 1 72  ? -17.096 9.748   -0.436  1.00 91.46 72  A 1 
ATOM 600  O O   . SER A 1 72  ? -16.303 9.052   0.207   1.00 91.40 72  A 1 
ATOM 601  C CB  . SER A 1 72  ? -19.583 9.429   -0.014  1.00 84.62 72  A 1 
ATOM 602  O OG  . SER A 1 72  ? -19.292 8.990   1.300   1.00 77.90 72  A 1 
ATOM 603  N N   . ILE A 1 73  ? -16.872 11.033  -0.685  1.00 91.01 73  A 1 
ATOM 604  C CA  . ILE A 1 73  ? -15.720 11.774  -0.158  1.00 92.55 73  A 1 
ATOM 605  C C   . ILE A 1 73  ? -15.779 11.817  1.376   1.00 94.15 73  A 1 
ATOM 606  O O   . ILE A 1 73  ? -14.755 11.713  2.050   1.00 94.33 73  A 1 
ATOM 607  C CB  . ILE A 1 73  ? -15.695 13.194  -0.772  1.00 91.30 73  A 1 
ATOM 608  C CG1 . ILE A 1 73  ? -15.518 13.122  -2.309  1.00 88.55 73  A 1 
ATOM 609  C CG2 . ILE A 1 73  ? -14.578 14.046  -0.139  1.00 88.27 73  A 1 
ATOM 610  C CD1 . ILE A 1 73  ? -15.891 14.423  -3.027  1.00 81.26 73  A 1 
ATOM 611  N N   . GLU A 1 74  ? -16.978 11.900  1.944   1.00 92.95 74  A 1 
ATOM 612  C CA  . GLU A 1 74  ? -17.221 11.869  3.385   1.00 93.83 74  A 1 
ATOM 613  C C   . GLU A 1 74  ? -16.787 10.533  4.000   1.00 95.12 74  A 1 
ATOM 614  O O   . GLU A 1 74  ? -16.128 10.526  5.042   1.00 95.43 74  A 1 
ATOM 615  C CB  . GLU A 1 74  ? -18.711 12.115  3.691   1.00 93.23 74  A 1 
ATOM 616  C CG  . GLU A 1 74  ? -19.225 13.520  3.315   1.00 84.67 74  A 1 
ATOM 617  C CD  . GLU A 1 74  ? -19.284 13.796  1.799   1.00 76.84 74  A 1 
ATOM 618  O OE1 . GLU A 1 74  ? -19.157 14.985  1.442   1.00 65.69 74  A 1 
ATOM 619  O OE2 . GLU A 1 74  ? -19.390 12.826  1.012   1.00 66.39 74  A 1 
ATOM 620  N N   . ALA A 1 75  ? -17.090 9.401   3.340   1.00 95.33 75  A 1 
ATOM 621  C CA  . ALA A 1 75  ? -16.633 8.086   3.775   1.00 95.52 75  A 1 
ATOM 622  C C   . ALA A 1 75  ? -15.101 7.971   3.707   1.00 96.38 75  A 1 
ATOM 623  O O   . ALA A 1 75  ? -14.482 7.450   4.637   1.00 96.52 75  A 1 
ATOM 624  C CB  . ALA A 1 75  ? -17.330 7.010   2.933   1.00 94.66 75  A 1 
ATOM 625  N N   . ALA A 1 76  ? -14.469 8.527   2.662   1.00 96.36 76  A 1 
ATOM 626  C CA  . ALA A 1 76  ? -13.013 8.577   2.550   1.00 96.66 76  A 1 
ATOM 627  C C   . ALA A 1 76  ? -12.374 9.406   3.682   1.00 97.06 76  A 1 
ATOM 628  O O   . ALA A 1 76  ? -11.415 8.956   4.311   1.00 97.10 76  A 1 
ATOM 629  C CB  . ALA A 1 76  ? -12.644 9.105   1.157   1.00 96.29 76  A 1 
ATOM 630  N N   . LYS A 1 77  ? -12.942 10.573  4.006   1.00 96.74 77  A 1 
ATOM 631  C CA  . LYS A 1 77  ? -12.508 11.411  5.138   1.00 96.88 77  A 1 
ATOM 632  C C   . LYS A 1 77  ? -12.672 10.698  6.483   1.00 97.36 77  A 1 
ATOM 633  O O   . LYS A 1 77  ? -11.764 10.736  7.311   1.00 97.30 77  A 1 
ATOM 634  C CB  . LYS A 1 77  ? -13.287 12.737  5.145   1.00 96.12 77  A 1 
ATOM 635  C CG  . LYS A 1 77  ? -12.815 13.693  4.038   1.00 92.16 77  A 1 
ATOM 636  C CD  . LYS A 1 77  ? -13.640 14.987  4.033   1.00 89.54 77  A 1 
ATOM 637  C CE  . LYS A 1 77  ? -13.106 15.921  2.944   1.00 83.49 77  A 1 
ATOM 638  N NZ  . LYS A 1 77  ? -13.838 17.213  2.894   1.00 76.16 77  A 1 
ATOM 639  N N   . ALA A 1 78  ? -13.805 10.022  6.694   1.00 97.51 78  A 1 
ATOM 640  C CA  . ALA A 1 78  ? -14.043 9.247   7.911   1.00 97.69 78  A 1 
ATOM 641  C C   . ALA A 1 78  ? -13.029 8.099   8.061   1.00 97.83 78  A 1 
ATOM 642  O O   . ALA A 1 78  ? -12.473 7.899   9.144   1.00 97.54 78  A 1 
ATOM 643  C CB  . ALA A 1 78  ? -15.490 8.740   7.891   1.00 97.59 78  A 1 
ATOM 644  N N   . PHE A 1 79  ? -12.722 7.395   6.969   1.00 97.88 79  A 1 
ATOM 645  C CA  . PHE A 1 79  ? -11.726 6.323   6.965   1.00 97.81 79  A 1 
ATOM 646  C C   . PHE A 1 79  ? -10.302 6.849   7.214   1.00 97.73 79  A 1 
ATOM 647  O O   . PHE A 1 79  ? -9.563  6.276   8.012   1.00 97.39 79  A 1 
ATOM 648  C CB  . PHE A 1 79  ? -11.830 5.543   5.652   1.00 97.57 79  A 1 
ATOM 649  C CG  . PHE A 1 79  ? -11.113 4.209   5.708   1.00 97.58 79  A 1 
ATOM 650  C CD1 . PHE A 1 79  ? -9.761  4.108   5.340   1.00 96.99 79  A 1 
ATOM 651  C CD2 . PHE A 1 79  ? -11.799 3.062   6.158   1.00 97.07 79  A 1 
ATOM 652  C CE1 . PHE A 1 79  ? -9.096  2.872   5.425   1.00 96.65 79  A 1 
ATOM 653  C CE2 . PHE A 1 79  ? -11.133 1.826   6.243   1.00 96.53 79  A 1 
ATOM 654  C CZ  . PHE A 1 79  ? -9.778  1.731   5.879   1.00 96.58 79  A 1 
ATOM 655  N N   . ALA A 1 80  ? -9.930  7.984   6.622   1.00 97.70 80  A 1 
ATOM 656  C CA  . ALA A 1 80  ? -8.671  8.665   6.942   1.00 97.55 80  A 1 
ATOM 657  C C   . ALA A 1 80  ? -8.582  9.043   8.438   1.00 97.26 80  A 1 
ATOM 658  O O   . ALA A 1 80  ? -7.505  9.008   9.034   1.00 96.72 80  A 1 
ATOM 659  C CB  . ALA A 1 80  ? -8.555  9.897   6.038   1.00 97.32 80  A 1 
ATOM 660  N N   . GLY A 1 81  ? -9.728  9.352   9.061   1.00 97.40 81  A 1 
ATOM 661  C CA  . GLY A 1 81  ? -9.838  9.594   10.501  1.00 97.25 81  A 1 
ATOM 662  C C   . GLY A 1 81  ? -9.442  8.385   11.346  1.00 97.19 81  A 1 
ATOM 663  O O   . GLY A 1 81  ? -8.595  8.512   12.233  1.00 96.46 81  A 1 
ATOM 664  N N   . ILE A 1 82  ? -9.988  7.202   11.044  1.00 97.44 82  A 1 
ATOM 665  C CA  . ILE A 1 82  ? -9.656  5.968   11.785  1.00 97.02 82  A 1 
ATOM 666  C C   . ILE A 1 82  ? -8.233  5.456   11.504  1.00 96.49 82  A 1 
ATOM 667  O O   . ILE A 1 82  ? -7.656  4.773   12.346  1.00 95.55 82  A 1 
ATOM 668  C CB  . ILE A 1 82  ? -10.719 4.860   11.593  1.00 96.97 82  A 1 
ATOM 669  C CG1 . ILE A 1 82  ? -10.839 4.388   10.131  1.00 96.01 82  A 1 
ATOM 670  C CG2 . ILE A 1 82  ? -12.078 5.359   12.130  1.00 95.04 82  A 1 
ATOM 671  C CD1 . ILE A 1 82  ? -11.685 3.119   9.940   1.00 95.08 82  A 1 
ATOM 672  N N   . LEU A 1 83  ? -7.633  5.848   10.368  1.00 95.95 83  A 1 
ATOM 673  C CA  . LEU A 1 83  ? -6.210  5.631   10.082  1.00 94.87 83  A 1 
ATOM 674  C C   . LEU A 1 83  ? -5.272  6.605   10.817  1.00 93.64 83  A 1 
ATOM 675  O O   . LEU A 1 83  ? -4.056  6.478   10.704  1.00 91.60 83  A 1 
ATOM 676  C CB  . LEU A 1 83  ? -5.968  5.704   8.564   1.00 94.44 83  A 1 
ATOM 677  C CG  . LEU A 1 83  ? -6.424  4.471   7.769   1.00 92.44 83  A 1 
ATOM 678  C CD1 . LEU A 1 83  ? -6.201  4.747   6.279   1.00 90.44 83  A 1 
ATOM 679  C CD2 . LEU A 1 83  ? -5.627  3.221   8.127   1.00 90.60 83  A 1 
ATOM 680  N N   . GLY A 1 84  ? -5.798  7.594   11.531  1.00 94.62 84  A 1 
ATOM 681  C CA  . GLY A 1 84  ? -4.994  8.589   12.252  1.00 93.20 84  A 1 
ATOM 682  C C   . GLY A 1 84  ? -4.355  9.666   11.365  1.00 92.69 84  A 1 
ATOM 683  O O   . GLY A 1 84  ? -3.528  10.431  11.850  1.00 90.58 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? -4.757  9.765   10.090  1.00 94.22 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? -4.196  10.713  9.103   1.00 94.08 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? -5.166  11.849  8.729   1.00 93.89 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? -4.966  12.532  7.730   1.00 93.28 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? -3.669  9.967   7.851   1.00 93.95 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? -4.797  9.191   7.144   1.00 93.64 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? -2.493  9.045   8.230   1.00 92.93 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? -4.428  8.650   5.758   1.00 92.46 85  A 1 
ATOM 692  N N   . ALA A 1 86  ? -6.237  12.071  9.517   1.00 95.30 86  A 1 
ATOM 693  C CA  . ALA A 1 86  ? -7.316  13.011  9.180   1.00 95.12 86  A 1 
ATOM 694  C C   . ALA A 1 86  ? -6.829  14.418  8.802   1.00 94.47 86  A 1 
ATOM 695  O O   . ALA A 1 86  ? -7.306  14.999  7.831   1.00 93.82 86  A 1 
ATOM 696  C CB  . ALA A 1 86  ? -8.269  13.108  10.381  1.00 94.98 86  A 1 
ATOM 697  N N   . ALA A 1 87  ? -5.891  14.971  9.583   1.00 93.67 87  A 1 
ATOM 698  C CA  . ALA A 1 87  ? -5.403  16.335  9.379   1.00 92.28 87  A 1 
ATOM 699  C C   . ALA A 1 87  ? -4.639  16.477  8.055   1.00 91.28 87  A 1 
ATOM 700  O O   . ALA A 1 87  ? -4.938  17.375  7.267   1.00 89.97 87  A 1 
ATOM 701  C CB  . ALA A 1 87  ? -4.533  16.725  10.584  1.00 91.67 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -3.697  15.562  7.783   1.00 91.73 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -2.875  15.598  6.572   1.00 90.16 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -3.693  15.258  5.328   1.00 90.41 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -3.573  15.934  4.311   1.00 89.71 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -1.689  14.646  6.727   1.00 88.68 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -0.816  15.053  7.910   1.00 84.30 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -0.467  16.257  7.999   1.00 79.96 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -0.578  14.174  8.765   1.00 78.22 88  A 1 
ATOM 710  N N   . TYR A 1 89  ? -4.609  14.284  5.438   1.00 93.54 89  A 1 
ATOM 711  C CA  . TYR A 1 89  ? -5.548  13.959  4.372   1.00 94.25 89  A 1 
ATOM 712  C C   . TYR A 1 89  ? -6.433  15.157  4.006   1.00 93.77 89  A 1 
ATOM 713  O O   . TYR A 1 89  ? -6.618  15.443  2.828   1.00 93.14 89  A 1 
ATOM 714  C CB  . TYR A 1 89  ? -6.405  12.762  4.795   1.00 94.98 89  A 1 
ATOM 715  C CG  . TYR A 1 89  ? -7.419  12.369  3.740   1.00 95.54 89  A 1 
ATOM 716  C CD1 . TYR A 1 89  ? -8.704  12.948  3.741   1.00 94.90 89  A 1 
ATOM 717  C CD2 . TYR A 1 89  ? -7.060  11.472  2.715   1.00 95.04 89  A 1 
ATOM 718  C CE1 . TYR A 1 89  ? -9.620  12.639  2.719   1.00 95.18 89  A 1 
ATOM 719  C CE2 . TYR A 1 89  ? -7.972  11.161  1.694   1.00 95.22 89  A 1 
ATOM 720  C CZ  . TYR A 1 89  ? -9.252  11.751  1.692   1.00 95.69 89  A 1 
ATOM 721  O OH  . TYR A 1 89  ? -10.131 11.467  0.696   1.00 95.11 89  A 1 
ATOM 722  N N   . THR A 1 90  ? -6.964  15.879  4.999   1.00 93.01 90  A 1 
ATOM 723  C CA  . THR A 1 90  ? -7.812  17.059  4.750   1.00 92.28 90  A 1 
ATOM 724  C C   . THR A 1 90  ? -7.024  18.154  4.036   1.00 91.46 90  A 1 
ATOM 725  O O   . THR A 1 90  ? -7.490  18.668  3.024   1.00 90.54 90  A 1 
ATOM 726  C CB  . THR A 1 90  ? -8.427  17.599  6.049   1.00 92.22 90  A 1 
ATOM 727  O OG1 . THR A 1 90  ? -9.209  16.595  6.654   1.00 87.89 90  A 1 
ATOM 728  C CG2 . THR A 1 90  ? -9.356  18.793  5.808   1.00 86.94 90  A 1 
ATOM 729  N N   . ARG A 1 91  ? -5.804  18.456  4.481   1.00 90.54 91  A 1 
ATOM 730  C CA  . ARG A 1 91  ? -4.933  19.446  3.825   1.00 88.93 91  A 1 
ATOM 731  C C   . ARG A 1 91  ? -4.592  19.048  2.390   1.00 89.01 91  A 1 
ATOM 732  O O   . ARG A 1 91  ? -4.661  19.881  1.491   1.00 87.90 91  A 1 
ATOM 733  C CB  . ARG A 1 91  ? -3.634  19.596  4.618   1.00 87.61 91  A 1 
ATOM 734  C CG  . ARG A 1 91  ? -3.828  20.296  5.966   1.00 80.17 91  A 1 
ATOM 735  C CD  . ARG A 1 91  ? -2.518  20.165  6.743   1.00 77.11 91  A 1 
ATOM 736  N NE  . ARG A 1 91  ? -2.585  20.786  8.074   1.00 69.10 91  A 1 
ATOM 737  C CZ  . ARG A 1 91  ? -1.774  20.506  9.075   1.00 63.10 91  A 1 
ATOM 738  N NH1 . ARG A 1 91  ? -0.827  19.605  8.978   1.00 58.05 91  A 1 
ATOM 739  N NH2 . ARG A 1 91  ? -1.895  21.138  10.208  1.00 53.17 91  A 1 
ATOM 740  N N   . LEU A 1 92  ? -4.264  17.768  2.172   1.00 90.07 92  A 1 
ATOM 741  C CA  . LEU A 1 92  ? -3.973  17.244  0.840   1.00 90.11 92  A 1 
ATOM 742  C C   . LEU A 1 92  ? -5.204  17.316  -0.069  1.00 89.81 92  A 1 
ATOM 743  O O   . LEU A 1 92  ? -5.099  17.729  -1.220  1.00 89.08 92  A 1 
ATOM 744  C CB  . LEU A 1 92  ? -3.460  15.802  0.984   1.00 90.38 92  A 1 
ATOM 745  C CG  . LEU A 1 92  ? -3.108  15.131  -0.354  1.00 87.75 92  A 1 
ATOM 746  C CD1 . LEU A 1 92  ? -1.983  15.854  -1.093  1.00 85.73 92  A 1 
ATOM 747  C CD2 . LEU A 1 92  ? -2.685  13.686  -0.087  1.00 85.97 92  A 1 
ATOM 748  N N   . TRP A 1 93  ? -6.384  16.942  0.448   1.00 90.40 93  A 1 
ATOM 749  C CA  . TRP A 1 93  ? -7.642  17.021  -0.290  1.00 90.32 93  A 1 
ATOM 750  C C   . TRP A 1 93  ? -7.993  18.463  -0.674  1.00 88.85 93  A 1 
ATOM 751  O O   . TRP A 1 93  ? -8.387  18.717  -1.811  1.00 86.04 93  A 1 
ATOM 752  C CB  . TRP A 1 93  ? -8.764  16.398  0.550   1.00 90.68 93  A 1 
ATOM 753  C CG  . TRP A 1 93  ? -10.087 16.451  -0.135  1.00 91.10 93  A 1 
ATOM 754  C CD1 . TRP A 1 93  ? -11.082 17.336  0.107   1.00 88.52 93  A 1 
ATOM 755  C CD2 . TRP A 1 93  ? -10.531 15.655  -1.275  1.00 90.52 93  A 1 
ATOM 756  N NE1 . TRP A 1 93  ? -12.108 17.144  -0.796  1.00 88.94 93  A 1 
ATOM 757  C CE2 . TRP A 1 93  ? -11.810 16.132  -1.687  1.00 90.87 93  A 1 
ATOM 758  C CE3 . TRP A 1 93  ? -9.962  14.599  -2.017  1.00 89.24 93  A 1 
ATOM 759  C CZ2 . TRP A 1 93  ? -12.482 15.602  -2.797  1.00 89.86 93  A 1 
ATOM 760  C CZ3 . TRP A 1 93  ? -10.637 14.053  -3.128  1.00 87.05 93  A 1 
ATOM 761  C CH2 . TRP A 1 93  ? -11.889 14.557  -3.527  1.00 87.74 93  A 1 
ATOM 762  N N   . GLU A 1 94  ? -7.823  19.413  0.241   1.00 86.87 94  A 1 
ATOM 763  C CA  . GLU A 1 94  ? -8.019  20.841  -0.020  1.00 84.95 94  A 1 
ATOM 764  C C   . GLU A 1 94  ? -7.013  21.344  -1.067  1.00 82.87 94  A 1 
ATOM 765  O O   . GLU A 1 94  ? -7.430  21.868  -2.099  1.00 79.01 94  A 1 
ATOM 766  C CB  . GLU A 1 94  ? -7.932  21.622  1.301   1.00 84.00 94  A 1 
ATOM 767  C CG  . GLU A 1 94  ? -9.182  21.391  2.170   1.00 80.76 94  A 1 
ATOM 768  C CD  . GLU A 1 94  ? -9.079  21.967  3.598   1.00 78.13 94  A 1 
ATOM 769  O OE1 . GLU A 1 94  ? -10.079 21.815  4.340   1.00 71.47 94  A 1 
ATOM 770  O OE2 . GLU A 1 94  ? -8.020  22.524  3.960   1.00 72.63 94  A 1 
ATOM 771  N N   . GLY A 1 95  ? -5.718  21.071  -0.896  1.00 82.82 95  A 1 
ATOM 772  C CA  . GLY A 1 95  ? -4.680  21.431  -1.871  1.00 80.33 95  A 1 
ATOM 773  C C   . GLY A 1 95  ? -4.858  20.802  -3.258  1.00 79.21 95  A 1 
ATOM 774  O O   . GLY A 1 95  ? -4.415  21.366  -4.262  1.00 75.50 95  A 1 
ATOM 775  N N   . ALA A 1 96  ? -5.545  19.657  -3.327  1.00 80.12 96  A 1 
ATOM 776  C CA  . ALA A 1 96  ? -5.832  18.941  -4.564  1.00 77.11 96  A 1 
ATOM 777  C C   . ALA A 1 96  ? -7.048  19.468  -5.350  1.00 75.91 96  A 1 
ATOM 778  O O   . ALA A 1 96  ? -7.189  19.114  -6.523  1.00 71.78 96  A 1 
ATOM 779  C CB  . ALA A 1 96  ? -6.029  17.461  -4.212  1.00 75.06 96  A 1 
ATOM 780  N N   . ASN A 1 97  ? -7.944  20.239  -4.718  1.00 75.08 97  A 1 
ATOM 781  C CA  . ASN A 1 97  ? -9.253  20.618  -5.273  1.00 73.35 97  A 1 
ATOM 782  C C   . ASN A 1 97  ? -9.507  22.132  -5.316  1.00 69.10 97  A 1 
ATOM 783  O O   . ASN A 1 97  ? -10.622 22.555  -5.610  1.00 65.74 97  A 1 
ATOM 784  C CB  . ASN A 1 97  ? -10.357 19.878  -4.502  1.00 71.09 97  A 1 
ATOM 785  C CG  . ASN A 1 97  ? -10.305 18.374  -4.709  1.00 65.60 97  A 1 
ATOM 786  O OD1 . ASN A 1 97  ? -10.299 17.846  -5.810  1.00 61.53 97  A 1 
ATOM 787  N ND2 . ASN A 1 97  ? -10.238 17.616  -3.649  1.00 60.08 97  A 1 
ATOM 788  N N   . VAL A 1 98  ? -8.508  22.958  -5.003  1.00 70.26 98  A 1 
ATOM 789  C CA  . VAL A 1 98  ? -8.672  24.412  -4.943  1.00 67.55 98  A 1 
ATOM 790  C C   . VAL A 1 98  ? -7.968  25.077  -6.134  1.00 67.51 98  A 1 
ATOM 791  O O   . VAL A 1 98  ? -6.771  24.897  -6.344  1.00 60.53 98  A 1 
ATOM 792  C CB  . VAL A 1 98  ? -8.195  24.937  -3.574  1.00 61.13 98  A 1 
ATOM 793  C CG1 . VAL A 1 98  ? -8.395  26.440  -3.447  1.00 54.34 98  A 1 
ATOM 794  C CG2 . VAL A 1 98  ? -9.012  24.351  -2.412  1.00 54.48 98  A 1 
ATOM 795  N N   . ASP A 1 99  ? -8.715  25.897  -6.879  1.00 63.52 99  A 1 
ATOM 796  C CA  . ASP A 1 99  ? -8.196  26.780  -7.942  1.00 62.24 99  A 1 
ATOM 797  C C   . ASP A 1 99  ? -7.343  27.946  -7.388  1.00 60.92 99  A 1 
ATOM 798  O O   . ASP A 1 99  ? -6.686  28.675  -8.137  1.00 56.99 99  A 1 
ATOM 799  C CB  . ASP A 1 99  ? -9.376  27.357  -8.752  1.00 58.48 99  A 1 
ATOM 800  C CG  . ASP A 1 99  ? -10.105 26.329  -9.625  1.00 52.70 99  A 1 
ATOM 801  O OD1 . ASP A 1 99  ? -9.422  25.468  -10.220 1.00 48.83 99  A 1 
ATOM 802  O OD2 . ASP A 1 99  ? -11.344 26.449  -9.726  1.00 47.58 99  A 1 
ATOM 803  N N   . THR A 1 100 ? -7.360  28.156  -6.074  1.00 58.68 100 A 1 
ATOM 804  C CA  . THR A 1 100 ? -6.477  29.083  -5.358  1.00 58.51 100 A 1 
ATOM 805  C C   . THR A 1 100 ? -5.258  28.334  -4.813  1.00 59.20 100 A 1 
ATOM 806  O O   . THR A 1 100 ? -5.435  27.261  -4.234  1.00 55.05 100 A 1 
ATOM 807  C CB  . THR A 1 100 ? -7.195  29.798  -4.201  1.00 53.40 100 A 1 
ATOM 808  O OG1 . THR A 1 100 ? -8.116  28.966  -3.537  1.00 47.14 100 A 1 
ATOM 809  C CG2 . THR A 1 100 ? -7.996  30.995  -4.710  1.00 46.20 100 A 1 
ATOM 810  N N   . PRO A 1 101 ? -4.035  28.867  -4.954  1.00 59.74 101 A 1 
ATOM 811  C CA  . PRO A 1 101 ? -2.844  28.206  -4.431  1.00 59.86 101 A 1 
ATOM 812  C C   . PRO A 1 101 ? -3.007  27.951  -2.926  1.00 61.05 101 A 1 
ATOM 813  O O   . PRO A 1 101 ? -3.381  28.874  -2.191  1.00 58.38 101 A 1 
ATOM 814  C CB  . PRO A 1 101 ? -1.667  29.136  -4.753  1.00 56.18 101 A 1 
ATOM 815  C CG  . PRO A 1 101 ? -2.319  30.503  -4.951  1.00 53.30 101 A 1 
ATOM 816  C CD  . PRO A 1 101 ? -3.701  30.166  -5.504  1.00 55.54 101 A 1 
ATOM 817  N N   . PRO A 1 102 ? -2.779  26.705  -2.456  1.00 55.74 102 A 1 
ATOM 818  C CA  . PRO A 1 102 ? -2.815  26.410  -1.032  1.00 55.79 102 A 1 
ATOM 819  C C   . PRO A 1 102 ? -1.790  27.282  -0.302  1.00 58.06 102 A 1 
ATOM 820  O O   . PRO A 1 102 ? -0.753  27.655  -0.854  1.00 56.22 102 A 1 
ATOM 821  C CB  . PRO A 1 102 ? -2.535  24.906  -0.903  1.00 51.43 102 A 1 
ATOM 822  C CG  . PRO A 1 102 ? -1.778  24.573  -2.187  1.00 48.94 102 A 1 
ATOM 823  C CD  . PRO A 1 102 ? -2.356  25.541  -3.207  1.00 50.47 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? -2.092  27.592  0.962   1.00 60.33 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? -1.202  28.394  1.831   1.00 60.67 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? 0.185   27.737  1.963   1.00 63.29 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? 1.175   28.421  2.198   1.00 57.96 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? -1.886  28.603  3.209   1.00 54.68 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? -3.201  29.406  3.041   1.00 49.14 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? -0.963  29.312  4.219   1.00 47.65 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? -4.071  29.475  4.304   1.00 43.86 103 A 1 
ATOM 832  N N   . ASP A 1 104 ? 0.249   26.420  1.777   1.00 63.92 104 A 1 
ATOM 833  C CA  . ASP A 1 104 ? 1.459   25.610  1.820   1.00 67.90 104 A 1 
ATOM 834  C C   . ASP A 1 104 ? 1.616   24.807  0.512   1.00 70.12 104 A 1 
ATOM 835  O O   . ASP A 1 104 ? 0.805   23.926  0.206   1.00 66.92 104 A 1 
ATOM 836  C CB  . ASP A 1 104 ? 1.387   24.715  3.065   1.00 62.75 104 A 1 
ATOM 837  C CG  . ASP A 1 104 ? 2.683   23.952  3.352   1.00 55.91 104 A 1 
ATOM 838  O OD1 . ASP A 1 104 ? 3.581   23.957  2.481   1.00 54.12 104 A 1 
ATOM 839  O OD2 . ASP A 1 104 ? 2.749   23.362  4.456   1.00 52.90 104 A 1 
ATOM 840  N N   . GLU A 1 105 ? 2.668   25.106  -0.259  1.00 65.88 105 A 1 
ATOM 841  C CA  . GLU A 1 105 ? 2.995   24.443  -1.531  1.00 68.43 105 A 1 
ATOM 842  C C   . GLU A 1 105 ? 3.237   22.933  -1.371  1.00 69.75 105 A 1 
ATOM 843  O O   . GLU A 1 105 ? 3.062   22.174  -2.326  1.00 65.95 105 A 1 
ATOM 844  C CB  . GLU A 1 105 ? 4.234   25.096  -2.168  1.00 64.82 105 A 1 
ATOM 845  C CG  . GLU A 1 105 ? 3.993   26.554  -2.603  1.00 56.82 105 A 1 
ATOM 846  C CD  . GLU A 1 105 ? 5.184   27.173  -3.364  1.00 53.25 105 A 1 
ATOM 847  O OE1 . GLU A 1 105 ? 4.982   28.271  -3.927  1.00 48.26 105 A 1 
ATOM 848  O OE2 . GLU A 1 105 ? 6.276   26.561  -3.379  1.00 48.91 105 A 1 
ATOM 849  N N   . HIS A 1 106 ? 3.562   22.481  -0.155  1.00 69.42 106 A 1 
ATOM 850  C CA  . HIS A 1 106 ? 3.781   21.068  0.162   1.00 69.85 106 A 1 
ATOM 851  C C   . HIS A 1 106 ? 2.549   20.185  -0.112  1.00 70.84 106 A 1 
ATOM 852  O O   . HIS A 1 106 ? 2.689   19.010  -0.451  1.00 67.86 106 A 1 
ATOM 853  C CB  . HIS A 1 106 ? 4.193   20.959  1.634   1.00 65.92 106 A 1 
ATOM 854  C CG  . HIS A 1 106 ? 4.607   19.565  2.032   1.00 59.44 106 A 1 
ATOM 855  N ND1 . HIS A 1 106 ? 5.777   18.941  1.664   1.00 55.19 106 A 1 
ATOM 856  C CD2 . HIS A 1 106 ? 3.902   18.682  2.799   1.00 52.42 106 A 1 
ATOM 857  C CE1 . HIS A 1 106 ? 5.775   17.707  2.195   1.00 48.44 106 A 1 
ATOM 858  N NE2 . HIS A 1 106 ? 4.653   17.505  2.897   1.00 49.98 106 A 1 
ATOM 859  N N   . TYR A 1 107 ? 1.341   20.751  -0.009  1.00 71.41 107 A 1 
ATOM 860  C CA  . TYR A 1 107 ? 0.081   20.033  -0.255  1.00 74.11 107 A 1 
ATOM 861  C C   . TYR A 1 107 ? -0.427  20.172  -1.699  1.00 76.08 107 A 1 
ATOM 862  O O   . TYR A 1 107 ? -1.506  19.667  -2.019  1.00 74.23 107 A 1 
ATOM 863  C CB  . TYR A 1 107 ? -0.962  20.449  0.785   1.00 70.84 107 A 1 
ATOM 864  C CG  . TYR A 1 107 ? -0.570  20.067  2.204   1.00 68.52 107 A 1 
ATOM 865  C CD1 . TYR A 1 107 ? -0.751  18.740  2.655   1.00 67.14 107 A 1 
ATOM 866  C CD2 . TYR A 1 107 ? 0.007   21.022  3.060   1.00 65.45 107 A 1 
ATOM 867  C CE1 . TYR A 1 107 ? -0.363  18.376  3.961   1.00 60.46 107 A 1 
ATOM 868  C CE2 . TYR A 1 107 ? 0.400   20.660  4.365   1.00 61.37 107 A 1 
ATOM 869  C CZ  . TYR A 1 107 ? 0.212   19.338  4.818   1.00 61.16 107 A 1 
ATOM 870  O OH  . TYR A 1 107 ? 0.593   18.992  6.078   1.00 61.15 107 A 1 
ATOM 871  N N   . GLN A 1 108 ? 0.324   20.806  -2.594  1.00 78.45 108 A 1 
ATOM 872  C CA  . GLN A 1 108 ? 0.044   20.732  -4.023  1.00 81.25 108 A 1 
ATOM 873  C C   . GLN A 1 108 ? 0.373   19.327  -4.544  1.00 84.17 108 A 1 
ATOM 874  O O   . GLN A 1 108 ? 1.433   18.774  -4.242  1.00 84.30 108 A 1 
ATOM 875  C CB  . GLN A 1 108 ? 0.826   21.790  -4.809  1.00 77.47 108 A 1 
ATOM 876  C CG  . GLN A 1 108 ? 0.415   23.225  -4.441  1.00 70.53 108 A 1 
ATOM 877  C CD  . GLN A 1 108 ? 1.121   24.269  -5.304  1.00 65.35 108 A 1 
ATOM 878  O OE1 . GLN A 1 108 ? 1.797   23.974  -6.269  1.00 58.92 108 A 1 
ATOM 879  N NE2 . GLN A 1 108 ? 0.975   25.538  -4.997  1.00 54.75 108 A 1 
ATOM 880  N N   . ILE A 1 109 ? -0.510  18.765  -5.373  1.00 85.90 109 A 1 
ATOM 881  C CA  . ILE A 1 109 ? -0.382  17.386  -5.875  1.00 87.69 109 A 1 
ATOM 882  C C   . ILE A 1 109 ? 1.005   17.084  -6.482  1.00 89.53 109 A 1 
ATOM 883  O O   . ILE A 1 109 ? 1.581   16.073  -6.084  1.00 89.82 109 A 1 
ATOM 884  C CB  . ILE A 1 109 ? -1.547  17.040  -6.838  1.00 86.40 109 A 1 
ATOM 885  C CG1 . ILE A 1 109 ? -2.890  16.925  -6.082  1.00 80.96 109 A 1 
ATOM 886  C CG2 . ILE A 1 109 ? -1.293  15.764  -7.656  1.00 80.64 109 A 1 
ATOM 887  C CD1 . ILE A 1 109 ? -3.000  15.732  -5.116  1.00 72.91 109 A 1 
ATOM 888  N N   . PRO A 1 110 ? 1.601   17.918  -7.362  1.00 88.12 110 A 1 
ATOM 889  C CA  . PRO A 1 110 ? 2.917   17.611  -7.938  1.00 88.95 110 A 1 
ATOM 890  C C   . PRO A 1 110 ? 4.030   17.513  -6.882  1.00 90.51 110 A 1 
ATOM 891  O O   . PRO A 1 110 ? 4.840   16.587  -6.914  1.00 90.48 110 A 1 
ATOM 892  C CB  . PRO A 1 110 ? 3.195   18.733  -8.945  1.00 87.06 110 A 1 
ATOM 893  C CG  . PRO A 1 110 ? 1.807   19.248  -9.311  1.00 82.89 110 A 1 
ATOM 894  C CD  . PRO A 1 110 ? 1.054   19.111  -7.996  1.00 85.88 110 A 1 
ATOM 895  N N   . HIS A 1 111 ? 4.045   18.437  -5.918  1.00 89.77 111 A 1 
ATOM 896  C CA  . HIS A 1 111 ? 5.036   18.436  -4.840  1.00 89.99 111 A 1 
ATOM 897  C C   . HIS A 1 111 ? 4.829   17.246  -3.897  1.00 91.02 111 A 1 
ATOM 898  O O   . HIS A 1 111 ? 5.780   16.543  -3.550  1.00 90.83 111 A 1 
ATOM 899  C CB  . HIS A 1 111 ? 4.957   19.769  -4.085  1.00 88.39 111 A 1 
ATOM 900  C CG  . HIS A 1 111 ? 6.051   19.887  -3.050  1.00 80.11 111 A 1 
ATOM 901  N ND1 . HIS A 1 111 ? 6.015   19.420  -1.761  1.00 70.66 111 A 1 
ATOM 902  C CD2 . HIS A 1 111 ? 7.294   20.433  -3.243  1.00 68.35 111 A 1 
ATOM 903  C CE1 . HIS A 1 111 ? 7.208   19.674  -1.190  1.00 66.61 111 A 1 
ATOM 904  N NE2 . HIS A 1 111 ? 8.021   20.291  -2.058  1.00 67.26 111 A 1 
ATOM 905  N N   . PHE A 1 112 ? 3.573   16.965  -3.547  1.00 91.31 112 A 1 
ATOM 906  C CA  . PHE A 1 112 ? 3.214   15.813  -2.731  1.00 92.04 112 A 1 
ATOM 907  C C   . PHE A 1 112 ? 3.608   14.485  -3.400  1.00 93.06 112 A 1 
ATOM 908  O O   . PHE A 1 112 ? 4.188   13.625  -2.737  1.00 93.42 112 A 1 
ATOM 909  C CB  . PHE A 1 112 ? 1.711   15.866  -2.425  1.00 91.94 112 A 1 
ATOM 910  C CG  . PHE A 1 112 ? 1.243   14.647  -1.664  1.00 91.75 112 A 1 
ATOM 911  C CD1 . PHE A 1 112 ? 0.688   13.557  -2.358  1.00 90.24 112 A 1 
ATOM 912  C CD2 . PHE A 1 112 ? 1.433   14.574  -0.272  1.00 90.58 112 A 1 
ATOM 913  C CE1 . PHE A 1 112 ? 0.321   12.395  -1.657  1.00 89.98 112 A 1 
ATOM 914  C CE2 . PHE A 1 112 ? 1.064   13.414  0.426   1.00 89.74 112 A 1 
ATOM 915  C CZ  . PHE A 1 112 ? 0.509   12.322  -0.266  1.00 89.46 112 A 1 
ATOM 916  N N   . LEU A 1 113 ? 3.354   14.308  -4.703  1.00 93.73 113 A 1 
ATOM 917  C CA  . LEU A 1 113 ? 3.716   13.087  -5.437  1.00 94.46 113 A 1 
ATOM 918  C C   . LEU A 1 113 ? 5.237   12.889  -5.512  1.00 94.83 113 A 1 
ATOM 919  O O   . LEU A 1 113 ? 5.703   11.762  -5.349  1.00 95.02 113 A 1 
ATOM 920  C CB  . LEU A 1 113 ? 3.103   13.114  -6.849  1.00 94.69 113 A 1 
ATOM 921  C CG  . LEU A 1 113 ? 1.574   12.943  -6.899  1.00 93.83 113 A 1 
ATOM 922  C CD1 . LEU A 1 113 ? 1.103   13.074  -8.349  1.00 92.86 113 A 1 
ATOM 923  C CD2 . LEU A 1 113 ? 1.104   11.588  -6.366  1.00 92.64 113 A 1 
ATOM 924  N N   . ALA A 1 114 ? 6.012   13.963  -5.680  1.00 94.13 114 A 1 
ATOM 925  C CA  . ALA A 1 114 ? 7.474   13.883  -5.633  1.00 93.82 114 A 1 
ATOM 926  C C   . ALA A 1 114 ? 7.979   13.444  -4.244  1.00 93.72 114 A 1 
ATOM 927  O O   . ALA A 1 114 ? 8.873   12.595  -4.134  1.00 93.36 114 A 1 
ATOM 928  C CB  . ALA A 1 114 ? 8.046   15.251  -6.031  1.00 93.46 114 A 1 
ATOM 929  N N   . HIS A 1 115 ? 7.380   13.970  -3.179  1.00 92.83 115 A 1 
ATOM 930  C CA  . HIS A 1 115 ? 7.707   13.567  -1.810  1.00 91.92 115 A 1 
ATOM 931  C C   . HIS A 1 115 ? 7.297   12.114  -1.522  1.00 92.19 115 A 1 
ATOM 932  O O   . HIS A 1 115 ? 8.094   11.345  -0.980  1.00 91.59 115 A 1 
ATOM 933  C CB  . HIS A 1 115 ? 7.049   14.551  -0.831  1.00 90.47 115 A 1 
ATOM 934  C CG  . HIS A 1 115 ? 7.391   14.283  0.615   1.00 81.58 115 A 1 
ATOM 935  N ND1 . HIS A 1 115 ? 6.504   14.272  1.666   1.00 70.42 115 A 1 
ATOM 936  C CD2 . HIS A 1 115 ? 8.634   14.026  1.139   1.00 69.50 115 A 1 
ATOM 937  C CE1 . HIS A 1 115 ? 7.193   14.014  2.791   1.00 69.99 115 A 1 
ATOM 938  N NE2 . HIS A 1 115 ? 8.496   13.857  2.522   1.00 72.16 115 A 1 
ATOM 939  N N   . PHE A 1 116 ? 6.096   11.715  -1.952  1.00 94.00 116 A 1 
ATOM 940  C CA  . PHE A 1 116 ? 5.619   10.333  -1.878  1.00 94.48 116 A 1 
ATOM 941  C C   . PHE A 1 116 ? 6.582   9.368   -2.579  1.00 94.43 116 A 1 
ATOM 942  O O   . PHE A 1 116 ? 6.984   8.369   -1.982  1.00 94.30 116 A 1 
ATOM 943  C CB  . PHE A 1 116 ? 4.211   10.246  -2.495  1.00 95.05 116 A 1 
ATOM 944  C CG  . PHE A 1 116 ? 3.746   8.823   -2.739  1.00 95.38 116 A 1 
ATOM 945  C CD1 . PHE A 1 116 ? 3.899   8.234   -4.011  1.00 94.28 116 A 1 
ATOM 946  C CD2 . PHE A 1 116 ? 3.226   8.063   -1.679  1.00 94.66 116 A 1 
ATOM 947  C CE1 . PHE A 1 116 ? 3.533   6.892   -4.212  1.00 94.40 116 A 1 
ATOM 948  C CE2 . PHE A 1 116 ? 2.862   6.723   -1.883  1.00 94.34 116 A 1 
ATOM 949  C CZ  . PHE A 1 116 ? 3.015   6.134   -3.150  1.00 94.47 116 A 1 
ATOM 950  N N   . GLN A 1 117 ? 6.988   9.676   -3.819  1.00 95.27 117 A 1 
ATOM 951  C CA  . GLN A 1 117 ? 7.932   8.855   -4.578  1.00 95.07 117 A 1 
ATOM 952  C C   . GLN A 1 117 ? 9.251   8.684   -3.823  1.00 94.39 117 A 1 
ATOM 953  O O   . GLN A 1 117 ? 9.692   7.553   -3.604  1.00 93.78 117 A 1 
ATOM 954  C CB  . GLN A 1 117 ? 8.156   9.472   -5.969  1.00 94.96 117 A 1 
ATOM 955  C CG  . GLN A 1 117 ? 9.177   8.649   -6.776  1.00 90.81 117 A 1 
ATOM 956  C CD  . GLN A 1 117 ? 9.279   9.042   -8.243  1.00 88.49 117 A 1 
ATOM 957  O OE1 . GLN A 1 117 ? 8.609   9.922   -8.760  1.00 82.28 117 A 1 
ATOM 958  N NE2 . GLN A 1 117 ? 10.123  8.364   -8.990  1.00 80.22 117 A 1 
ATOM 959  N N   . ASN A 1 118 ? 9.850   9.781   -3.371  1.00 93.17 118 A 1 
ATOM 960  C CA  . ASN A 1 118 ? 11.115  9.731   -2.641  1.00 91.92 118 A 1 
ATOM 961  C C   . ASN A 1 118 ? 11.009  8.907   -1.346  1.00 90.93 118 A 1 
ATOM 962  O O   . ASN A 1 118 ? 11.899  8.104   -1.045  1.00 90.14 118 A 1 
ATOM 963  C CB  . ASN A 1 118 ? 11.565  11.176  -2.377  1.00 91.32 118 A 1 
ATOM 964  C CG  . ASN A 1 118 ? 12.839  11.220  -1.558  1.00 82.60 118 A 1 
ATOM 965  O OD1 . ASN A 1 118 ? 13.930  10.953  -2.019  1.00 76.10 118 A 1 
ATOM 966  N ND2 . ASN A 1 118 ? 12.736  11.543  -0.291  1.00 74.24 118 A 1 
ATOM 967  N N   . ASN A 1 119 ? 9.923   9.060   -0.591  1.00 91.06 119 A 1 
ATOM 968  C CA  . ASN A 1 119 ? 9.703   8.290   0.633   1.00 89.19 119 A 1 
ATOM 969  C C   . ASN A 1 119 ? 9.530   6.797   0.345   1.00 89.21 119 A 1 
ATOM 970  O O   . ASN A 1 119 ? 10.121  5.966   1.037   1.00 88.42 119 A 1 
ATOM 971  C CB  . ASN A 1 119 ? 8.481   8.851   1.379   1.00 87.13 119 A 1 
ATOM 972  C CG  . ASN A 1 119 ? 8.763   10.149  2.107   1.00 79.68 119 A 1 
ATOM 973  O OD1 . ASN A 1 119 ? 9.872   10.666  2.142   1.00 73.61 119 A 1 
ATOM 974  N ND2 . ASN A 1 119 ? 7.761   10.691  2.756   1.00 72.18 119 A 1 
ATOM 975  N N   . LEU A 1 120 ? 8.759   6.450   -0.693  1.00 92.14 120 A 1 
ATOM 976  C CA  . LEU A 1 120 ? 8.537   5.061   -1.086  1.00 92.43 120 A 1 
ATOM 977  C C   . LEU A 1 120 ? 9.831   4.410   -1.601  1.00 92.13 120 A 1 
ATOM 978  O O   . LEU A 1 120 ? 10.155  3.297   -1.192  1.00 91.91 120 A 1 
ATOM 979  C CB  . LEU A 1 120 ? 7.386   5.023   -2.111  1.00 92.77 120 A 1 
ATOM 980  C CG  . LEU A 1 120 ? 6.946   3.599   -2.504  1.00 90.83 120 A 1 
ATOM 981  C CD1 . LEU A 1 120 ? 6.494   2.766   -1.303  1.00 88.23 120 A 1 
ATOM 982  C CD2 . LEU A 1 120 ? 5.764   3.682   -3.472  1.00 88.75 120 A 1 
ATOM 983  N N   . ASP A 1 121 ? 10.622  5.115   -2.410  1.00 93.39 121 A 1 
ATOM 984  C CA  . ASP A 1 121 ? 11.928  4.640   -2.884  1.00 92.78 121 A 1 
ATOM 985  C C   . ASP A 1 121 ? 12.890  4.376   -1.721  1.00 92.15 121 A 1 
ATOM 986  O O   . ASP A 1 121 ? 13.519  3.314   -1.655  1.00 91.27 121 A 1 
ATOM 987  C CB  . ASP A 1 121 ? 12.551  5.664   -3.851  1.00 92.48 121 A 1 
ATOM 988  C CG  . ASP A 1 121 ? 11.981  5.599   -5.272  1.00 85.89 121 A 1 
ATOM 989  O OD1 . ASP A 1 121 ? 11.583  4.488   -5.690  1.00 81.22 121 A 1 
ATOM 990  O OD2 . ASP A 1 121 ? 12.049  6.638   -5.964  1.00 79.95 121 A 1 
ATOM 991  N N   . LEU A 1 122 ? 12.975  5.300   -0.760  1.00 88.89 122 A 1 
ATOM 992  C CA  . LEU A 1 122 ? 13.787  5.118   0.446   1.00 87.01 122 A 1 
ATOM 993  C C   . LEU A 1 122 ? 13.309  3.926   1.278   1.00 86.33 122 A 1 
ATOM 994  O O   . LEU A 1 122 ? 14.136  3.144   1.752   1.00 86.15 122 A 1 
ATOM 995  C CB  . LEU A 1 122 ? 13.755  6.402   1.295   1.00 86.36 122 A 1 
ATOM 996  C CG  . LEU A 1 122 ? 14.601  7.558   0.731   1.00 78.71 122 A 1 
ATOM 997  C CD1 . LEU A 1 122 ? 14.348  8.812   1.568   1.00 75.00 122 A 1 
ATOM 998  C CD2 . LEU A 1 122 ? 16.103  7.253   0.786   1.00 74.35 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? 12.001  3.765   1.432   1.00 88.62 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? 11.394  2.647   2.154   1.00 87.36 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? 11.776  1.306   1.517   1.00 87.77 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? 12.273  0.414   2.208   1.00 87.64 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? 9.874   2.875   2.179   1.00 86.34 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? 9.074   1.850   2.994   1.00 81.22 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? 9.413   1.934   4.484   1.00 76.67 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? 7.584   2.148   2.802   1.00 75.88 123 A 1 
ATOM 1007 N N   . ILE A 1 124 ? 11.637  1.188   0.190   1.00 89.88 124 A 1 
ATOM 1008 C CA  . ILE A 1 124 ? 12.004  -0.014  -0.572  1.00 90.24 124 A 1 
ATOM 1009 C C   . ILE A 1 124 ? 13.506  -0.300  -0.434  1.00 89.04 124 A 1 
ATOM 1010 O O   . ILE A 1 124 ? 13.905  -1.430  -0.130  1.00 88.01 124 A 1 
ATOM 1011 C CB  . ILE A 1 124 ? 11.593  0.157   -2.055  1.00 91.44 124 A 1 
ATOM 1012 C CG1 . ILE A 1 124 ? 10.055  0.224   -2.200  1.00 91.46 124 A 1 
ATOM 1013 C CG2 . ILE A 1 124 ? 12.133  -1.004  -2.918  1.00 91.03 124 A 1 
ATOM 1014 C CD1 . ILE A 1 124 ? 9.619   0.851   -3.527  1.00 89.85 124 A 1 
ATOM 1015 N N   . GLN A 1 125 ? 14.360  0.708   -0.606  1.00 88.93 125 A 1 
ATOM 1016 C CA  . GLN A 1 125 ? 15.816  0.551   -0.523  1.00 87.39 125 A 1 
ATOM 1017 C C   . GLN A 1 125 ? 16.272  0.099   0.868   1.00 85.51 125 A 1 
ATOM 1018 O O   . GLN A 1 125 ? 17.125  -0.791  0.972   1.00 84.19 125 A 1 
ATOM 1019 C CB  . GLN A 1 125 ? 16.499  1.875   -0.885  1.00 87.56 125 A 1 
ATOM 1020 C CG  . GLN A 1 125 ? 16.452  2.156   -2.397  1.00 79.06 125 A 1 
ATOM 1021 C CD  . GLN A 1 125 ? 17.033  3.520   -2.749  1.00 76.16 125 A 1 
ATOM 1022 O OE1 . GLN A 1 125 ? 17.699  4.177   -1.961  1.00 69.70 125 A 1 
ATOM 1023 N NE2 . GLN A 1 125 ? 16.827  3.986   -3.962  1.00 66.95 125 A 1 
ATOM 1024 N N   . LYS A 1 126 ? 15.708  0.679   1.929   1.00 85.63 126 A 1 
ATOM 1025 C CA  . LYS A 1 126 ? 16.111  0.420   3.320   1.00 83.68 126 A 1 
ATOM 1026 C C   . LYS A 1 126 ? 15.540  -0.874  3.894   1.00 83.07 126 A 1 
ATOM 1027 O O   . LYS A 1 126 ? 16.085  -1.369  4.884   1.00 80.47 126 A 1 
ATOM 1028 C CB  . LYS A 1 126 ? 15.733  1.619   4.202   1.00 82.45 126 A 1 
ATOM 1029 C CG  . LYS A 1 126 ? 16.513  2.907   3.871   1.00 77.19 126 A 1 
ATOM 1030 C CD  . LYS A 1 126 ? 18.020  2.784   4.111   1.00 71.41 126 A 1 
ATOM 1031 C CE  . LYS A 1 126 ? 18.691  4.124   3.785   1.00 65.09 126 A 1 
ATOM 1032 N NZ  . LYS A 1 126 ? 20.162  4.038   3.901   1.00 57.34 126 A 1 
ATOM 1033 N N   . THR A 1 127 ? 14.492  -1.437  3.298   1.00 83.80 127 A 1 
ATOM 1034 C CA  . THR A 1 127 ? 13.933  -2.715  3.754   1.00 83.33 127 A 1 
ATOM 1035 C C   . THR A 1 127 ? 14.931  -3.843  3.511   1.00 81.76 127 A 1 
ATOM 1036 O O   . THR A 1 127 ? 15.413  -4.033  2.398   1.00 79.96 127 A 1 
ATOM 1037 C CB  . THR A 1 127 ? 12.576  -2.999  3.105   1.00 83.18 127 A 1 
ATOM 1038 O OG1 . THR A 1 127 ? 11.684  -1.983  3.490   1.00 77.87 127 A 1 
ATOM 1039 C CG2 . THR A 1 127 ? 11.969  -4.312  3.602   1.00 77.96 127 A 1 
ATOM 1040 N N   . TRP A 1 128 ? 15.276  -4.590  4.556   1.00 82.03 128 A 1 
ATOM 1041 C CA  . TRP A 1 128 ? 16.149  -5.754  4.427   1.00 79.49 128 A 1 
ATOM 1042 C C   . TRP A 1 128 ? 15.361  -6.948  3.874   1.00 78.64 128 A 1 
ATOM 1043 O O   . TRP A 1 128 ? 14.262  -7.232  4.350   1.00 76.08 128 A 1 
ATOM 1044 C CB  . TRP A 1 128 ? 16.800  -6.082  5.777   1.00 75.38 128 A 1 
ATOM 1045 C CG  . TRP A 1 128 ? 17.764  -7.228  5.721   1.00 66.14 128 A 1 
ATOM 1046 C CD1 . TRP A 1 128 ? 19.091  -7.127  5.476   1.00 58.45 128 A 1 
ATOM 1047 C CD2 . TRP A 1 128 ? 17.497  -8.661  5.852   1.00 60.84 128 A 1 
ATOM 1048 N NE1 . TRP A 1 128 ? 19.660  -8.385  5.447   1.00 50.97 128 A 1 
ATOM 1049 C CE2 . TRP A 1 128 ? 18.723  -9.367  5.670   1.00 54.41 128 A 1 
ATOM 1050 C CE3 . TRP A 1 128 ? 16.345  -9.430  6.104   1.00 52.03 128 A 1 
ATOM 1051 C CZ2 . TRP A 1 128 ? 18.795  -10.774 5.724   1.00 52.64 128 A 1 
ATOM 1052 C CZ3 . TRP A 1 128 ? 16.407  -10.844 6.160   1.00 49.25 128 A 1 
ATOM 1053 C CH2 . TRP A 1 128 ? 17.627  -11.509 5.971   1.00 48.18 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? 15.935  -7.637  2.885   1.00 78.16 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? 15.392  -8.868  2.297   1.00 78.68 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? 16.530  -9.853  2.022   1.00 78.73 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? 17.704  -9.470  1.988   1.00 75.03 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? 14.589  -8.591  1.005   1.00 74.77 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? 15.426  -7.848  -0.051  1.00 68.18 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? 13.288  -7.843  1.333   1.00 68.72 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? 14.722  -7.739  -1.399  1.00 63.99 129 A 1 
ATOM 1062 N N   . GLU A 1 130 ? 16.187  -11.120 1.809   1.00 76.54 130 A 1 
ATOM 1063 C CA  . GLU A 1 130 ? 17.153  -12.117 1.358   1.00 78.49 130 A 1 
ATOM 1064 C C   . GLU A 1 130 ? 17.646  -11.793 -0.061  1.00 79.46 130 A 1 
ATOM 1065 O O   . GLU A 1 130 ? 16.913  -11.250 -0.887  1.00 77.96 130 A 1 
ATOM 1066 C CB  . GLU A 1 130 ? 16.557  -13.533 1.422   1.00 75.29 130 A 1 
ATOM 1067 C CG  . GLU A 1 130 ? 16.185  -13.938 2.859   1.00 66.00 130 A 1 
ATOM 1068 C CD  . GLU A 1 130 ? 15.817  -15.423 3.008   1.00 60.15 130 A 1 
ATOM 1069 O OE1 . GLU A 1 130 ? 15.609  -15.834 4.176   1.00 54.62 130 A 1 
ATOM 1070 O OE2 . GLU A 1 130 ? 15.819  -16.154 1.994   1.00 54.63 130 A 1 
ATOM 1071 N N   . LYS A 1 131 ? 18.898  -12.168 -0.380  1.00 79.20 131 A 1 
ATOM 1072 C CA  . LYS A 1 131 ? 19.488  -11.913 -1.710  1.00 80.62 131 A 1 
ATOM 1073 C C   . LYS A 1 131 ? 18.673  -12.504 -2.864  1.00 80.71 131 A 1 
ATOM 1074 O O   . LYS A 1 131 ? 18.666  -11.950 -3.954  1.00 77.98 131 A 1 
ATOM 1075 C CB  . LYS A 1 131 ? 20.912  -12.473 -1.774  1.00 78.63 131 A 1 
ATOM 1076 C CG  . LYS A 1 131 ? 21.891  -11.649 -0.936  1.00 70.14 131 A 1 
ATOM 1077 C CD  . LYS A 1 131 ? 23.319  -12.118 -1.222  1.00 66.62 131 A 1 
ATOM 1078 C CE  . LYS A 1 131 ? 24.292  -11.197 -0.498  1.00 59.65 131 A 1 
ATOM 1079 N NZ  . LYS A 1 131 ? 25.690  -11.474 -0.910  1.00 51.52 131 A 1 
ATOM 1080 N N   . ALA A 1 132 ? 17.991  -13.618 -2.623  1.00 80.66 132 A 1 
ATOM 1081 C CA  . ALA A 1 132 ? 17.130  -14.253 -3.618  1.00 80.52 132 A 1 
ATOM 1082 C C   . ALA A 1 132 ? 15.940  -13.365 -4.038  1.00 80.95 132 A 1 
ATOM 1083 O O   . ALA A 1 132 ? 15.445  -13.505 -5.156  1.00 77.67 132 A 1 
ATOM 1084 C CB  . ALA A 1 132 ? 16.653  -15.585 -3.029  1.00 78.88 132 A 1 
ATOM 1085 N N   . ASP A 1 133 ? 15.525  -12.432 -3.181  1.00 80.03 133 A 1 
ATOM 1086 C CA  . ASP A 1 133 ? 14.367  -11.560 -3.372  1.00 80.65 133 A 1 
ATOM 1087 C C   . ASP A 1 133 ? 14.749  -10.127 -3.793  1.00 82.10 133 A 1 
ATOM 1088 O O   . ASP A 1 133 ? 13.867  -9.283  -3.969  1.00 80.87 133 A 1 
ATOM 1089 C CB  . ASP A 1 133 ? 13.506  -11.589 -2.098  1.00 77.83 133 A 1 
ATOM 1090 C CG  . ASP A 1 133 ? 12.849  -12.948 -1.825  1.00 73.83 133 A 1 
ATOM 1091 O OD1 . ASP A 1 133 ? 12.383  -13.579 -2.800  1.00 70.90 133 A 1 
ATOM 1092 O OD2 . ASP A 1 133 ? 12.764  -13.319 -0.637  1.00 70.32 133 A 1 
ATOM 1093 N N   . GLU A 1 134 ? 16.037  -9.811  -4.011  1.00 81.92 134 A 1 
ATOM 1094 C CA  . GLU A 1 134 ? 16.498  -8.464  -4.419  1.00 84.13 134 A 1 
ATOM 1095 C C   . GLU A 1 134 ? 15.783  -7.947  -5.682  1.00 85.60 134 A 1 
ATOM 1096 O O   . GLU A 1 134 ? 15.374  -6.781  -5.735  1.00 83.40 134 A 1 
ATOM 1097 C CB  . GLU A 1 134 ? 18.031  -8.449  -4.609  1.00 81.40 134 A 1 
ATOM 1098 C CG  . GLU A 1 134 ? 18.778  -8.337  -3.262  1.00 72.83 134 A 1 
ATOM 1099 C CD  . GLU A 1 134 ? 20.320  -8.390  -3.370  1.00 68.08 134 A 1 
ATOM 1100 O OE1 . GLU A 1 134 ? 20.981  -8.246  -2.304  1.00 60.98 134 A 1 
ATOM 1101 O OE2 . GLU A 1 134 ? 20.862  -8.633  -4.469  1.00 61.06 134 A 1 
ATOM 1102 N N   . GLY A 1 135 ? 15.496  -8.831  -6.640  1.00 88.11 135 A 1 
ATOM 1103 C CA  . GLY A 1 135 ? 14.723  -8.471  -7.836  1.00 88.42 135 A 1 
ATOM 1104 C C   . GLY A 1 135 ? 13.288  -8.003  -7.554  1.00 89.55 135 A 1 
ATOM 1105 O O   . GLY A 1 135 ? 12.663  -7.386  -8.415  1.00 87.87 135 A 1 
ATOM 1106 N N   . CYS A 1 136 ? 12.739  -8.260  -6.363  1.00 88.42 136 A 1 
ATOM 1107 C CA  . CYS A 1 136 ? 11.441  -7.709  -5.952  1.00 88.88 136 A 1 
ATOM 1108 C C   . CYS A 1 136 ? 11.511  -6.186  -5.780  1.00 90.97 136 A 1 
ATOM 1109 O O   . CYS A 1 136 ? 10.594  -5.486  -6.210  1.00 90.48 136 A 1 
ATOM 1110 C CB  . CYS A 1 136 ? 10.978  -8.391  -4.656  1.00 85.11 136 A 1 
ATOM 1111 S SG  . CYS A 1 136 ? 9.261   -7.925  -4.294  1.00 70.42 136 A 1 
ATOM 1112 N N   . LYS A 1 137 ? 12.614  -5.664  -5.217  1.00 90.42 137 A 1 
ATOM 1113 C CA  . LYS A 1 137 ? 12.809  -4.215  -5.041  1.00 91.50 137 A 1 
ATOM 1114 C C   . LYS A 1 137 ? 12.862  -3.493  -6.380  1.00 92.53 137 A 1 
ATOM 1115 O O   . LYS A 1 137 ? 12.156  -2.505  -6.549  1.00 92.51 137 A 1 
ATOM 1116 C CB  . LYS A 1 137 ? 14.095  -3.914  -4.269  1.00 89.96 137 A 1 
ATOM 1117 C CG  . LYS A 1 137 ? 14.068  -4.428  -2.835  1.00 87.72 137 A 1 
ATOM 1118 C CD  . LYS A 1 137 ? 15.290  -3.868  -2.105  1.00 86.57 137 A 1 
ATOM 1119 C CE  . LYS A 1 137 ? 15.256  -4.319  -0.656  1.00 81.94 137 A 1 
ATOM 1120 N NZ  . LYS A 1 137 ? 16.316  -3.653  0.128   1.00 77.45 137 A 1 
ATOM 1121 N N   . GLU A 1 138 ? 13.651  -4.004  -7.316  1.00 91.52 138 A 1 
ATOM 1122 C CA  . GLU A 1 138 ? 13.795  -3.419  -8.652  1.00 91.50 138 A 1 
ATOM 1123 C C   . GLU A 1 138 ? 12.441  -3.368  -9.367  1.00 92.39 138 A 1 
ATOM 1124 O O   . GLU A 1 138 ? 12.005  -2.299  -9.790  1.00 92.27 138 A 1 
ATOM 1125 C CB  . GLU A 1 138 ? 14.806  -4.232  -9.474  1.00 90.22 138 A 1 
ATOM 1126 C CG  . GLU A 1 138 ? 16.234  -4.158  -8.901  1.00 80.30 138 A 1 
ATOM 1127 C CD  . GLU A 1 138 ? 17.247  -5.034  -9.667  1.00 74.16 138 A 1 
ATOM 1128 O OE1 . GLU A 1 138 ? 18.452  -4.918  -9.358  1.00 67.17 138 A 1 
ATOM 1129 O OE2 . GLU A 1 138 ? 16.818  -5.859  -10.507 1.00 65.86 138 A 1 
ATOM 1130 N N   . ARG A 1 139 ? 11.704  -4.485  -9.400  1.00 93.36 139 A 1 
ATOM 1131 C CA  . ARG A 1 139 ? 10.363  -4.533  -10.007 1.00 92.83 139 A 1 
ATOM 1132 C C   . ARG A 1 139 ? 9.384   -3.557  -9.357  1.00 94.06 139 A 1 
ATOM 1133 O O   . ARG A 1 139 ? 8.557   -2.973  -10.056 1.00 93.76 139 A 1 
ATOM 1134 C CB  . ARG A 1 139 ? 9.774   -5.944  -9.908  1.00 90.96 139 A 1 
ATOM 1135 C CG  . ARG A 1 139 ? 10.455  -6.946  -10.850 1.00 82.96 139 A 1 
ATOM 1136 C CD  . ARG A 1 139 ? 9.690   -8.278  -10.879 1.00 80.15 139 A 1 
ATOM 1137 N NE  . ARG A 1 139 ? 9.494   -8.887  -9.548  1.00 70.27 139 A 1 
ATOM 1138 C CZ  . ARG A 1 139 ? 10.325  -9.686  -8.903  1.00 63.81 139 A 1 
ATOM 1139 N NH1 . ARG A 1 139 ? 11.485  -10.023 -9.396  1.00 59.19 139 A 1 
ATOM 1140 N NH2 . ARG A 1 139 ? 9.998   -10.175 -7.737  1.00 53.56 139 A 1 
ATOM 1141 N N   . LEU A 1 140 ? 9.447   -3.415  -8.038  1.00 93.55 140 A 1 
ATOM 1142 C CA  . LEU A 1 140 ? 8.583   -2.492  -7.315  1.00 94.04 140 A 1 
ATOM 1143 C C   . LEU A 1 140 ? 8.933   -1.036  -7.652  1.00 94.91 140 A 1 
ATOM 1144 O O   . LEU A 1 140 ? 8.032   -0.259  -7.947  1.00 94.76 140 A 1 
ATOM 1145 C CB  . LEU A 1 140 ? 8.672   -2.813  -5.813  1.00 93.32 140 A 1 
ATOM 1146 C CG  . LEU A 1 140 ? 7.748   -1.965  -4.923  1.00 89.49 140 A 1 
ATOM 1147 C CD1 . LEU A 1 140 ? 6.279   -2.067  -5.310  1.00 87.27 140 A 1 
ATOM 1148 C CD2 . LEU A 1 140 ? 7.874   -2.450  -3.475  1.00 87.40 140 A 1 
ATOM 1149 N N   . GLN A 1 141 ? 10.222  -0.684  -7.696  1.00 95.16 141 A 1 
ATOM 1150 C CA  . GLN A 1 141 ? 10.684  0.654   -8.083  1.00 95.02 141 A 1 
ATOM 1151 C C   . GLN A 1 141 ? 10.295  1.002   -9.529  1.00 95.38 141 A 1 
ATOM 1152 O O   . GLN A 1 141 ? 9.789   2.097   -9.770  1.00 95.31 141 A 1 
ATOM 1153 C CB  . GLN A 1 141 ? 12.202  0.769   -7.873  1.00 94.04 141 A 1 
ATOM 1154 C CG  . GLN A 1 141 ? 12.545  0.816   -6.377  1.00 87.61 141 A 1 
ATOM 1155 C CD  . GLN A 1 141 ? 14.033  1.044   -6.136  1.00 85.13 141 A 1 
ATOM 1156 O OE1 . GLN A 1 141 ? 14.900  0.273   -6.514  1.00 77.44 141 A 1 
ATOM 1157 N NE2 . GLN A 1 141 ? 14.382  2.128   -5.483  1.00 74.23 141 A 1 
ATOM 1158 N N   . ASP A 1 142 ? 10.407  0.063   -10.464 1.00 95.53 142 A 1 
ATOM 1159 C CA  . ASP A 1 142 ? 10.028  0.255   -11.871 1.00 95.61 142 A 1 
ATOM 1160 C C   . ASP A 1 142 ? 8.526   0.538   -12.068 1.00 96.06 142 A 1 
ATOM 1161 O O   . ASP A 1 142 ? 8.117   1.133   -13.071 1.00 95.60 142 A 1 
ATOM 1162 C CB  . ASP A 1 142 ? 10.412  -0.999  -12.677 1.00 94.62 142 A 1 
ATOM 1163 C CG  . ASP A 1 142 ? 11.916  -1.160  -12.938 1.00 90.99 142 A 1 
ATOM 1164 O OD1 . ASP A 1 142 ? 12.654  -0.159  -12.819 1.00 88.31 142 A 1 
ATOM 1165 O OD2 . ASP A 1 142 ? 12.291  -2.284  -13.353 1.00 88.05 142 A 1 
ATOM 1166 N N   . ARG A 1 143 ? 7.671   0.129   -11.114 1.00 96.43 143 A 1 
ATOM 1167 C CA  . ARG A 1 143 ? 6.219   0.379   -11.160 1.00 96.51 143 A 1 
ATOM 1168 C C   . ARG A 1 143 ? 5.819   1.774   -10.690 1.00 97.52 143 A 1 
ATOM 1169 O O   . ARG A 1 143 ? 4.734   2.235   -11.052 1.00 97.13 143 A 1 
ATOM 1170 C CB  . ARG A 1 143 ? 5.475   -0.684  -10.339 1.00 95.29 143 A 1 
ATOM 1171 C CG  . ARG A 1 143 ? 5.472   -2.048  -11.034 1.00 90.84 143 A 1 
ATOM 1172 C CD  . ARG A 1 143 ? 4.756   -3.060  -10.136 1.00 86.86 143 A 1 
ATOM 1173 N NE  . ARG A 1 143 ? 4.718   -4.397  -10.761 1.00 79.51 143 A 1 
ATOM 1174 C CZ  . ARG A 1 143 ? 3.805   -5.318  -10.538 1.00 73.31 143 A 1 
ATOM 1175 N NH1 . ARG A 1 143 ? 2.736   -5.103  -9.836  1.00 67.44 143 A 1 
ATOM 1176 N NH2 . ARG A 1 143 ? 3.972   -6.517  -11.003 1.00 65.44 143 A 1 
ATOM 1177 N N   . ILE A 1 144 ? 6.647   2.450   -9.902  1.00 97.02 144 A 1 
ATOM 1178 C CA  . ILE A 1 144 ? 6.286   3.731   -9.280  1.00 97.10 144 A 1 
ATOM 1179 C C   . ILE A 1 144 ? 6.138   4.861   -10.320 1.00 97.44 144 A 1 
ATOM 1180 O O   . ILE A 1 144 ? 5.087   5.514   -10.318 1.00 97.38 144 A 1 
ATOM 1181 C CB  . ILE A 1 144 ? 7.259   4.088   -8.129  1.00 96.45 144 A 1 
ATOM 1182 C CG1 . ILE A 1 144 ? 7.215   3.021   -7.011  1.00 94.21 144 A 1 
ATOM 1183 C CG2 . ILE A 1 144 ? 6.910   5.469   -7.541  1.00 94.33 144 A 1 
ATOM 1184 C CD1 . ILE A 1 144 ? 8.374   3.139   -6.024  1.00 85.94 144 A 1 
ATOM 1185 N N   . PRO A 1 145 ? 7.084   5.090   -11.259 1.00 97.28 145 A 1 
ATOM 1186 C CA  . PRO A 1 145 ? 6.956   6.170   -12.242 1.00 97.11 145 A 1 
ATOM 1187 C C   . PRO A 1 145 ? 5.698   6.075   -13.126 1.00 97.38 145 A 1 
ATOM 1188 O O   . PRO A 1 145 ? 4.977   7.071   -13.239 1.00 97.20 145 A 1 
ATOM 1189 C CB  . PRO A 1 145 ? 8.256   6.159   -13.057 1.00 96.37 145 A 1 
ATOM 1190 C CG  . PRO A 1 145 ? 9.262   5.473   -12.136 1.00 95.11 145 A 1 
ATOM 1191 C CD  . PRO A 1 145 ? 8.404   4.479   -11.367 1.00 96.68 145 A 1 
ATOM 1192 N N   . PRO A 1 146 ? 5.350   4.906   -13.728 1.00 97.86 146 A 1 
ATOM 1193 C CA  . PRO A 1 146 ? 4.125   4.805   -14.523 1.00 97.91 146 A 1 
ATOM 1194 C C   . PRO A 1 146 ? 2.851   4.939   -13.681 1.00 98.05 146 A 1 
ATOM 1195 O O   . PRO A 1 146 ? 1.841   5.431   -14.190 1.00 97.70 146 A 1 
ATOM 1196 C CB  . PRO A 1 146 ? 4.203   3.445   -15.232 1.00 97.41 146 A 1 
ATOM 1197 C CG  . PRO A 1 146 ? 5.105   2.608   -14.330 1.00 95.64 146 A 1 
ATOM 1198 C CD  . PRO A 1 146 ? 6.087   3.637   -13.790 1.00 97.49 146 A 1 
ATOM 1199 N N   . PHE A 1 147 ? 2.874   4.542   -12.411 1.00 97.96 147 A 1 
ATOM 1200 C CA  . PHE A 1 147 ? 1.777   4.773   -11.473 1.00 98.03 147 A 1 
ATOM 1201 C C   . PHE A 1 147 ? 1.549   6.273   -11.226 1.00 98.10 147 A 1 
ATOM 1202 O O   . PHE A 1 147 ? 0.425   6.751   -11.389 1.00 97.84 147 A 1 
ATOM 1203 C CB  . PHE A 1 147 ? 2.071   4.007   -10.173 1.00 97.90 147 A 1 
ATOM 1204 C CG  . PHE A 1 147 ? 1.238   4.440   -8.990  1.00 98.01 147 A 1 
ATOM 1205 C CD1 . PHE A 1 147 ? 1.856   5.003   -7.856  1.00 97.37 147 A 1 
ATOM 1206 C CD2 . PHE A 1 147 ? -0.156  4.291   -9.027  1.00 97.51 147 A 1 
ATOM 1207 C CE1 . PHE A 1 147 ? 1.081   5.398   -6.759  1.00 97.13 147 A 1 
ATOM 1208 C CE2 . PHE A 1 147 ? -0.930  4.694   -7.931  1.00 97.07 147 A 1 
ATOM 1209 C CZ  . PHE A 1 147 ? -0.315  5.244   -6.794  1.00 97.28 147 A 1 
ATOM 1210 N N   . ILE A 1 148 ? 2.610   7.035   -10.931 1.00 97.94 148 A 1 
ATOM 1211 C CA  . ILE A 1 148 ? 2.536   8.490   -10.723 1.00 97.66 148 A 1 
ATOM 1212 C C   . ILE A 1 148 ? 2.027   9.196   -11.980 1.00 97.50 148 A 1 
ATOM 1213 O O   . ILE A 1 148 ? 1.092   9.989   -11.893 1.00 97.08 148 A 1 
ATOM 1214 C CB  . ILE A 1 148 ? 3.905   9.032   -10.257 1.00 97.21 148 A 1 
ATOM 1215 C CG1 . ILE A 1 148 ? 4.157   8.519   -8.823  1.00 95.73 148 A 1 
ATOM 1216 C CG2 . ILE A 1 148 ? 3.959   10.571  -10.303 1.00 95.97 148 A 1 
ATOM 1217 C CD1 . ILE A 1 148 ? 5.552   8.832   -8.300  1.00 88.37 148 A 1 
ATOM 1218 N N   . ALA A 1 149 ? 2.539   8.832   -13.158 1.00 97.53 149 A 1 
ATOM 1219 C CA  . ALA A 1 149 ? 2.085   9.406   -14.425 1.00 97.43 149 A 1 
ATOM 1220 C C   . ALA A 1 149 ? 0.570   9.227   -14.651 1.00 97.22 149 A 1 
ATOM 1221 O O   . ALA A 1 149 ? -0.095  10.116  -15.187 1.00 96.81 149 A 1 
ATOM 1222 C CB  . ALA A 1 149 ? 2.894   8.761   -15.556 1.00 97.36 149 A 1 
ATOM 1223 N N   . LYS A 1 150 ? -0.023  8.103   -14.225 1.00 97.66 150 A 1 
ATOM 1224 C CA  . LYS A 1 150 ? -1.480  7.895   -14.294 1.00 97.57 150 A 1 
ATOM 1225 C C   . LYS A 1 150 ? -2.248  8.825   -13.357 1.00 97.41 150 A 1 
ATOM 1226 O O   . LYS A 1 150 ? -3.335  9.267   -13.727 1.00 96.91 150 A 1 
ATOM 1227 C CB  . LYS A 1 150 ? -1.832  6.432   -13.990 1.00 97.45 150 A 1 
ATOM 1228 C CG  . LYS A 1 150 ? -1.463  5.492   -15.148 1.00 96.14 150 A 1 
ATOM 1229 C CD  . LYS A 1 150 ? -1.710  4.038   -14.734 1.00 94.25 150 A 1 
ATOM 1230 C CE  . LYS A 1 150 ? -1.213  3.083   -15.817 1.00 90.15 150 A 1 
ATOM 1231 N NZ  . LYS A 1 150 ? -1.363  1.670   -15.392 1.00 83.02 150 A 1 
ATOM 1232 N N   . ILE A 1 151 ? -1.702  9.120   -12.173 1.00 97.28 151 A 1 
ATOM 1233 C CA  . ILE A 1 151 ? -2.306  10.075  -11.232 1.00 96.87 151 A 1 
ATOM 1234 C C   . ILE A 1 151 ? -2.297  11.481  -11.832 1.00 96.43 151 A 1 
ATOM 1235 O O   . ILE A 1 151 ? -3.342  12.129  -11.868 1.00 95.66 151 A 1 
ATOM 1236 C CB  . ILE A 1 151 ? -1.602  10.048  -9.858  1.00 96.79 151 A 1 
ATOM 1237 C CG1 . ILE A 1 151 ? -1.675  8.641   -9.227  1.00 96.13 151 A 1 
ATOM 1238 C CG2 . ILE A 1 151 ? -2.252  11.081  -8.915  1.00 96.06 151 A 1 
ATOM 1239 C CD1 . ILE A 1 151 ? -0.825  8.493   -7.967  1.00 94.62 151 A 1 
ATOM 1240 N N   . GLU A 1 152 ? -1.161  11.919  -12.373 1.00 95.20 152 A 1 
ATOM 1241 C CA  . GLU A 1 152 ? -0.999  13.235  -13.010 1.00 94.65 152 A 1 
ATOM 1242 C C   . GLU A 1 152 ? -1.924  13.413  -14.223 1.00 94.63 152 A 1 
ATOM 1243 O O   . GLU A 1 152 ? -2.429  14.504  -14.483 1.00 94.01 152 A 1 
ATOM 1244 C CB  . GLU A 1 152 ? 0.455   13.399  -13.461 1.00 94.43 152 A 1 
ATOM 1245 C CG  . GLU A 1 152 ? 1.439   13.489  -12.283 1.00 93.13 152 A 1 
ATOM 1246 C CD  . GLU A 1 152 ? 2.901   13.574  -12.749 1.00 92.46 152 A 1 
ATOM 1247 O OE1 . GLU A 1 152 ? 3.701   14.174  -12.001 1.00 86.48 152 A 1 
ATOM 1248 O OE2 . GLU A 1 152 ? 3.208   13.036  -13.842 1.00 87.89 152 A 1 
ATOM 1249 N N   . GLN A 1 153 ? -2.215  12.329  -14.941 1.00 95.54 153 A 1 
ATOM 1250 C CA  . GLN A 1 153 ? -3.155  12.306  -16.069 1.00 95.57 153 A 1 
ATOM 1251 C C   . GLN A 1 153 ? -4.628  12.181  -15.643 1.00 95.16 153 A 1 
ATOM 1252 O O   . GLN A 1 153 ? -5.498  12.030  -16.506 1.00 94.62 153 A 1 
ATOM 1253 C CB  . GLN A 1 153 ? -2.763  11.163  -17.016 1.00 96.13 153 A 1 
ATOM 1254 C CG  . GLN A 1 153 ? -1.426  11.416  -17.726 1.00 94.26 153 A 1 
ATOM 1255 C CD  . GLN A 1 153 ? -0.891  10.169  -18.419 1.00 91.57 153 A 1 
ATOM 1256 O OE1 . GLN A 1 153 ? -1.600  9.219   -18.740 1.00 87.53 153 A 1 
ATOM 1257 N NE2 . GLN A 1 153 ? 0.393   10.125  -18.683 1.00 85.87 153 A 1 
ATOM 1258 N N   . GLY A 1 154 ? -4.939  12.158  -14.349 1.00 95.19 154 A 1 
ATOM 1259 C CA  . GLY A 1 154 ? -6.304  11.984  -13.834 1.00 94.60 154 A 1 
ATOM 1260 C C   . GLY A 1 154 ? -6.894  10.587  -14.070 1.00 94.56 154 A 1 
ATOM 1261 O O   . GLY A 1 154 ? -8.104  10.388  -13.957 1.00 93.25 154 A 1 
ATOM 1262 N N   . GLN A 1 155 ? -6.075  9.589   -14.395 1.00 94.85 155 A 1 
ATOM 1263 C CA  . GLN A 1 155 ? -6.515  8.213   -14.646 1.00 94.94 155 A 1 
ATOM 1264 C C   . GLN A 1 155 ? -6.668  7.418   -13.339 1.00 94.76 155 A 1 
ATOM 1265 O O   . GLN A 1 155 ? -6.120  6.316   -13.192 1.00 94.37 155 A 1 
ATOM 1266 C CB  . GLN A 1 155 ? -5.580  7.507   -15.654 1.00 95.25 155 A 1 
ATOM 1267 C CG  . GLN A 1 155 ? -5.539  8.196   -17.018 1.00 93.03 155 A 1 
ATOM 1268 C CD  . GLN A 1 155 ? -4.695  7.446   -18.047 1.00 90.44 155 A 1 
ATOM 1269 O OE1 . GLN A 1 155 ? -4.469  6.240   -17.990 1.00 83.38 155 A 1 
ATOM 1270 N NE2 . GLN A 1 155 ? -4.241  8.129   -19.076 1.00 82.38 155 A 1 
ATOM 1271 N N   . TYR A 1 156 ? -7.439  7.941   -12.391 1.00 94.74 156 A 1 
ATOM 1272 C CA  . TYR A 1 156 ? -7.514  7.432   -11.013 1.00 94.51 156 A 1 
ATOM 1273 C C   . TYR A 1 156 ? -7.958  5.970   -10.907 1.00 94.21 156 A 1 
ATOM 1274 O O   . TYR A 1 156 ? -7.408  5.225   -10.097 1.00 93.76 156 A 1 
ATOM 1275 C CB  . TYR A 1 156 ? -8.444  8.328   -10.188 1.00 94.42 156 A 1 
ATOM 1276 C CG  . TYR A 1 156 ? -8.050  9.791   -10.170 1.00 94.42 156 A 1 
ATOM 1277 C CD1 . TYR A 1 156 ? -6.760  10.172  -9.747  1.00 93.01 156 A 1 
ATOM 1278 C CD2 . TYR A 1 156 ? -8.966  10.775  -10.583 1.00 93.08 156 A 1 
ATOM 1279 C CE1 . TYR A 1 156 ? -6.389  11.531  -9.736  1.00 92.59 156 A 1 
ATOM 1280 C CE2 . TYR A 1 156 ? -8.603  12.134  -10.569 1.00 92.79 156 A 1 
ATOM 1281 C CZ  . TYR A 1 156 ? -7.313  12.515  -10.144 1.00 92.99 156 A 1 
ATOM 1282 O OH  . TYR A 1 156 ? -6.963  13.830  -10.122 1.00 91.67 156 A 1 
ATOM 1283 N N   . GLN A 1 157 ? -8.879  5.507   -11.748 1.00 92.65 157 A 1 
ATOM 1284 C CA  . GLN A 1 157 ? -9.294  4.101   -11.753 1.00 91.96 157 A 1 
ATOM 1285 C C   . GLN A 1 157 ? -8.132  3.159   -12.105 1.00 92.67 157 A 1 
ATOM 1286 O O   . GLN A 1 157 ? -7.928  2.142   -11.442 1.00 92.56 157 A 1 
ATOM 1287 C CB  . GLN A 1 157 ? -10.469 3.923   -12.721 1.00 90.25 157 A 1 
ATOM 1288 C CG  . GLN A 1 157 ? -11.113 2.529   -12.586 1.00 83.28 157 A 1 
ATOM 1289 C CD  . GLN A 1 157 ? -12.332 2.359   -13.490 1.00 76.76 157 A 1 
ATOM 1290 O OE1 . GLN A 1 157 ? -12.545 3.091   -14.440 1.00 69.23 157 A 1 
ATOM 1291 N NE2 . GLN A 1 157 ? -13.170 1.379   -13.246 1.00 64.41 157 A 1 
ATOM 1292 N N   . LYS A 1 158 ? -7.336  3.498   -13.127 1.00 92.73 158 A 1 
ATOM 1293 C CA  . LYS A 1 158 ? -6.144  2.716   -13.500 1.00 93.31 158 A 1 
ATOM 1294 C C   . LYS A 1 158 ? -5.046  2.846   -12.449 1.00 94.16 158 A 1 
ATOM 1295 O O   . LYS A 1 158 ? -4.373  1.861   -12.160 1.00 94.12 158 A 1 
ATOM 1296 C CB  . LYS A 1 158 ? -5.607  3.158   -14.865 1.00 93.36 158 A 1 
ATOM 1297 C CG  . LYS A 1 158 ? -6.578  2.924   -16.027 1.00 91.45 158 A 1 
ATOM 1298 C CD  . LYS A 1 158 ? -5.897  3.378   -17.327 1.00 87.60 158 A 1 
ATOM 1299 C CE  . LYS A 1 158 ? -6.857  3.380   -18.513 1.00 83.20 158 A 1 
ATOM 1300 N NZ  . LYS A 1 158 ? -6.273  4.142   -19.648 1.00 74.92 158 A 1 
ATOM 1301 N N   . ALA A 1 159 ? -4.895  4.034   -11.860 1.00 95.86 159 A 1 
ATOM 1302 C CA  . ALA A 1 159 ? -3.953  4.263   -10.771 1.00 96.35 159 A 1 
ATOM 1303 C C   . ALA A 1 159 ? -4.286  3.399   -9.541  1.00 96.33 159 A 1 
ATOM 1304 O O   . ALA A 1 159 ? -3.388  2.787   -8.980  1.00 96.15 159 A 1 
ATOM 1305 C CB  . ALA A 1 159 ? -3.926  5.759   -10.442 1.00 96.74 159 A 1 
ATOM 1306 N N   . LEU A 1 160 ? -5.565  3.239   -9.171  1.00 95.78 160 A 1 
ATOM 1307 C CA  . LEU A 1 160 ? -5.979  2.357   -8.069  1.00 95.49 160 A 1 
ATOM 1308 C C   . LEU A 1 160 ? -5.641  0.881   -8.329  1.00 95.24 160 A 1 
ATOM 1309 O O   . LEU A 1 160 ? -5.229  0.179   -7.407  1.00 94.80 160 A 1 
ATOM 1310 C CB  . LEU A 1 160 ? -7.488  2.525   -7.815  1.00 95.16 160 A 1 
ATOM 1311 C CG  . LEU A 1 160 ? -7.850  3.805   -7.037  1.00 94.10 160 A 1 
ATOM 1312 C CD1 . LEU A 1 160 ? -9.353  4.051   -7.111  1.00 92.97 160 A 1 
ATOM 1313 C CD2 . LEU A 1 160 ? -7.469  3.697   -5.563  1.00 93.08 160 A 1 
ATOM 1314 N N   . VAL A 1 161 ? -5.774  0.404   -9.576  1.00 94.40 161 A 1 
ATOM 1315 C CA  . VAL A 1 161 ? -5.381  -0.970  -9.952  1.00 93.88 161 A 1 
ATOM 1316 C C   . VAL A 1 161 ? -3.867  -1.167  -9.819  1.00 94.49 161 A 1 
ATOM 1317 O O   . VAL A 1 161 ? -3.419  -2.158  -9.236  1.00 94.29 161 A 1 
ATOM 1318 C CB  . VAL A 1 161 ? -5.851  -1.309  -11.383 1.00 92.47 161 A 1 
ATOM 1319 C CG1 . VAL A 1 161 ? -5.339  -2.674  -11.865 1.00 89.37 161 A 1 
ATOM 1320 C CG2 . VAL A 1 161 ? -7.383  -1.350  -11.457 1.00 89.43 161 A 1 
ATOM 1321 N N   . ASP A 1 162 ? -3.076  -0.215  -10.326 1.00 95.52 162 A 1 
ATOM 1322 C CA  . ASP A 1 162 ? -1.616  -0.254  -10.175 1.00 96.00 162 A 1 
ATOM 1323 C C   . ASP A 1 162 ? -1.217  -0.175  -8.703  1.00 96.31 162 A 1 
ATOM 1324 O O   . ASP A 1 162 ? -0.359  -0.932  -8.253  1.00 95.98 162 A 1 
ATOM 1325 C CB  . ASP A 1 162 ? -0.965  0.915   -10.912 1.00 95.98 162 A 1 
ATOM 1326 C CG  . ASP A 1 162 ? -0.967  0.833   -12.429 1.00 95.11 162 A 1 
ATOM 1327 O OD1 . ASP A 1 162 ? -1.498  -0.104  -13.074 1.00 92.71 162 A 1 
ATOM 1328 O OD2 . ASP A 1 162 ? -0.430  1.788   -13.029 1.00 92.56 162 A 1 
ATOM 1329 N N   . PHE A 1 163 ? -1.872  0.703   -7.943  1.00 97.02 163 A 1 
ATOM 1330 C CA  . PHE A 1 163 ? -1.586  0.896   -6.527  1.00 97.15 163 A 1 
ATOM 1331 C C   . PHE A 1 163 ? -1.878  -0.356  -5.705  1.00 97.06 163 A 1 
ATOM 1332 O O   . PHE A 1 163 ? -1.055  -0.732  -4.878  1.00 96.66 163 A 1 
ATOM 1333 C CB  . PHE A 1 163 ? -2.362  2.106   -6.001  1.00 97.03 163 A 1 
ATOM 1334 C CG  . PHE A 1 163 ? -1.935  2.556   -4.612  1.00 97.13 163 A 1 
ATOM 1335 C CD1 . PHE A 1 163 ? -2.905  2.870   -3.640  1.00 96.05 163 A 1 
ATOM 1336 C CD2 . PHE A 1 163 ? -0.569  2.681   -4.295  1.00 95.95 163 A 1 
ATOM 1337 C CE1 . PHE A 1 163 ? -2.507  3.309   -2.366  1.00 95.44 163 A 1 
ATOM 1338 C CE2 . PHE A 1 163 ? -0.174  3.108   -3.016  1.00 95.25 163 A 1 
ATOM 1339 C CZ  . PHE A 1 163 ? -1.143  3.422   -2.053  1.00 95.72 163 A 1 
ATOM 1340 N N   . SER A 1 164 ? -2.983  -1.064  -5.987  1.00 96.13 164 A 1 
ATOM 1341 C CA  . SER A 1 164 ? -3.255  -2.371  -5.373  1.00 95.44 164 A 1 
ATOM 1342 C C   . SER A 1 164 ? -2.099  -3.350  -5.594  1.00 95.48 164 A 1 
ATOM 1343 O O   . SER A 1 164 ? -1.657  -3.999  -4.648  1.00 95.24 164 A 1 
ATOM 1344 C CB  . SER A 1 164 ? -4.542  -2.966  -5.945  1.00 94.16 164 A 1 
ATOM 1345 O OG  . SER A 1 164 ? -4.902  -4.165  -5.274  1.00 82.72 164 A 1 
ATOM 1346 N N   . SER A 1 165 ? -1.566  -3.416  -6.824  1.00 95.23 165 A 1 
ATOM 1347 C CA  . SER A 1 165 ? -0.436  -4.302  -7.150  1.00 94.98 165 A 1 
ATOM 1348 C C   . SER A 1 165 ? 0.861   -3.869  -6.450  1.00 95.18 165 A 1 
ATOM 1349 O O   . SER A 1 165 ? 1.630   -4.709  -5.986  1.00 94.44 165 A 1 
ATOM 1350 C CB  . SER A 1 165 ? -0.199  -4.334  -8.664  1.00 94.13 165 A 1 
ATOM 1351 O OG  . SER A 1 165 ? -1.383  -4.647  -9.384  1.00 84.01 165 A 1 
ATOM 1352 N N   . ILE A 1 166 ? 1.103   -2.559  -6.337  1.00 96.38 166 A 1 
ATOM 1353 C CA  . ILE A 1 166 ? 2.228   -1.998  -5.573  1.00 96.52 166 A 1 
ATOM 1354 C C   . ILE A 1 166 ? 2.105   -2.377  -4.093  1.00 96.19 166 A 1 
ATOM 1355 O O   . ILE A 1 166 ? 3.084   -2.814  -3.495  1.00 95.79 166 A 1 
ATOM 1356 C CB  . ILE A 1 166 ? 2.300   -0.464  -5.784  1.00 96.91 166 A 1 
ATOM 1357 C CG1 . ILE A 1 166 ? 2.808   -0.156  -7.213  1.00 96.56 166 A 1 
ATOM 1358 C CG2 . ILE A 1 166 ? 3.199   0.229   -4.742  1.00 96.56 166 A 1 
ATOM 1359 C CD1 . ILE A 1 166 ? 2.595   1.299   -7.652  1.00 95.68 166 A 1 
ATOM 1360 N N   . LEU A 1 167 ? 0.914   -2.267  -3.504  1.00 96.11 167 A 1 
ATOM 1361 C CA  . LEU A 1 167 ? 0.677   -2.641  -2.107  1.00 95.70 167 A 1 
ATOM 1362 C C   . LEU A 1 167 ? 0.844   -4.148  -1.875  1.00 94.98 167 A 1 
ATOM 1363 O O   . LEU A 1 167 ? 1.393   -4.533  -0.846  1.00 94.75 167 A 1 
ATOM 1364 C CB  . LEU A 1 167 ? -0.716  -2.168  -1.652  1.00 95.78 167 A 1 
ATOM 1365 C CG  . LEU A 1 167 ? -0.900  -0.642  -1.543  1.00 95.24 167 A 1 
ATOM 1366 C CD1 . LEU A 1 167 ? -2.294  -0.350  -0.978  1.00 93.94 167 A 1 
ATOM 1367 C CD2 . LEU A 1 167 ? 0.127   0.029   -0.635  1.00 93.87 167 A 1 
ATOM 1368 N N   . GLU A 1 168 ? 0.440   -5.007  -2.816  1.00 94.55 168 A 1 
ATOM 1369 C CA  . GLU A 1 168 ? 0.687   -6.456  -2.745  1.00 93.72 168 A 1 
ATOM 1370 C C   . GLU A 1 168 ? 2.193   -6.774  -2.690  1.00 93.61 168 A 1 
ATOM 1371 O O   . GLU A 1 168 ? 2.642   -7.542  -1.829  1.00 93.02 168 A 1 
ATOM 1372 C CB  . GLU A 1 168 ? 0.040   -7.180  -3.950  1.00 92.32 168 A 1 
ATOM 1373 C CG  . GLU A 1 168 ? -1.493  -7.310  -3.855  1.00 80.78 168 A 1 
ATOM 1374 C CD  . GLU A 1 168 ? -2.158  -8.026  -5.062  1.00 77.14 168 A 1 
ATOM 1375 O OE1 . GLU A 1 168 ? -3.417  -8.035  -5.141  1.00 69.03 168 A 1 
ATOM 1376 O OE2 . GLU A 1 168 ? -1.450  -8.641  -5.892  1.00 69.68 168 A 1 
ATOM 1377 N N   . GLU A 1 169 ? 2.994   -6.160  -3.566  1.00 93.35 169 A 1 
ATOM 1378 C CA  . GLU A 1 169 ? 4.453   -6.348  -3.578  1.00 92.92 169 A 1 
ATOM 1379 C C   . GLU A 1 169 ? 5.124   -5.728  -2.344  1.00 92.99 169 A 1 
ATOM 1380 O O   . GLU A 1 169 ? 6.048   -6.319  -1.780  1.00 92.32 169 A 1 
ATOM 1381 C CB  . GLU A 1 169 ? 5.063   -5.783  -4.871  1.00 92.60 169 A 1 
ATOM 1382 C CG  . GLU A 1 169 ? 4.724   -6.670  -6.080  1.00 86.50 169 A 1 
ATOM 1383 C CD  . GLU A 1 169 ? 5.412   -6.242  -7.393  1.00 82.21 169 A 1 
ATOM 1384 O OE1 . GLU A 1 169 ? 5.003   -6.777  -8.456  1.00 73.43 169 A 1 
ATOM 1385 O OE2 . GLU A 1 169 ? 6.329   -5.401  -7.392  1.00 73.53 169 A 1 
ATOM 1386 N N   . LEU A 1 170 ? 4.638   -4.584  -1.878  1.00 92.86 170 A 1 
ATOM 1387 C CA  . LEU A 1 170 ? 5.132   -3.941  -0.661  1.00 92.50 170 A 1 
ATOM 1388 C C   . LEU A 1 170 ? 4.821   -4.785  0.588   1.00 91.79 170 A 1 
ATOM 1389 O O   . LEU A 1 170 ? 5.670   -4.930  1.466   1.00 91.09 170 A 1 
ATOM 1390 C CB  . LEU A 1 170 ? 4.521   -2.530  -0.582  1.00 92.80 170 A 1 
ATOM 1391 C CG  . LEU A 1 170 ? 5.163   -1.624  0.484   1.00 90.14 170 A 1 
ATOM 1392 C CD1 . LEU A 1 170 ? 6.611   -1.278  0.136   1.00 88.43 170 A 1 
ATOM 1393 C CD2 . LEU A 1 170 ? 4.377   -0.315  0.589   1.00 88.74 170 A 1 
ATOM 1394 N N   . ALA A 1 171 ? 3.638   -5.408  0.647   1.00 93.03 171 A 1 
ATOM 1395 C CA  . ALA A 1 171 ? 3.287   -6.355  1.702   1.00 92.30 171 A 1 
ATOM 1396 C C   . ALA A 1 171 ? 4.233   -7.562  1.700   1.00 91.13 171 A 1 
ATOM 1397 O O   . ALA A 1 171 ? 4.708   -7.967  2.760   1.00 90.35 171 A 1 
ATOM 1398 C CB  . ALA A 1 171 ? 1.825   -6.794  1.536   1.00 92.37 171 A 1 
ATOM 1399 N N   . TYR A 1 172 ? 4.572   -8.111  0.527   1.00 91.48 172 A 1 
ATOM 1400 C CA  . TYR A 1 172 ? 5.569   -9.181  0.429   1.00 90.64 172 A 1 
ATOM 1401 C C   . TYR A 1 172 ? 6.955   -8.712  0.884   1.00 89.70 172 A 1 
ATOM 1402 O O   . TYR A 1 172 ? 7.623   -9.421  1.633   1.00 88.77 172 A 1 
ATOM 1403 C CB  . TYR A 1 172 ? 5.618   -9.732  -0.997  1.00 90.19 172 A 1 
ATOM 1404 C CG  . TYR A 1 172 ? 6.577   -10.903 -1.130  1.00 89.32 172 A 1 
ATOM 1405 C CD1 . TYR A 1 172 ? 7.896   -10.698 -1.594  1.00 86.45 172 A 1 
ATOM 1406 C CD2 . TYR A 1 172 ? 6.167   -12.191 -0.735  1.00 86.30 172 A 1 
ATOM 1407 C CE1 . TYR A 1 172 ? 8.796   -11.781 -1.667  1.00 85.16 172 A 1 
ATOM 1408 C CE2 . TYR A 1 172 ? 7.067   -13.277 -0.803  1.00 84.94 172 A 1 
ATOM 1409 C CZ  . TYR A 1 172 ? 8.384   -13.073 -1.267  1.00 85.83 172 A 1 
ATOM 1410 O OH  . TYR A 1 172 ? 9.253   -14.123 -1.325  1.00 84.28 172 A 1 
ATOM 1411 N N   . LEU A 1 173 ? 7.360   -7.500  0.500   1.00 89.75 173 A 1 
ATOM 1412 C CA  . LEU A 1 173 ? 8.634   -6.908  0.911   1.00 89.10 173 A 1 
ATOM 1413 C C   . LEU A 1 173 ? 8.752   -6.780  2.439   1.00 88.08 173 A 1 
ATOM 1414 O O   . LEU A 1 173 ? 9.828   -6.985  2.990   1.00 87.05 173 A 1 
ATOM 1415 C CB  . LEU A 1 173 ? 8.771   -5.540  0.215   1.00 89.45 173 A 1 
ATOM 1416 C CG  . LEU A 1 173 ? 10.156  -4.894  0.372   1.00 85.78 173 A 1 
ATOM 1417 C CD1 . LEU A 1 173 ? 11.224  -5.678  -0.383  1.00 83.52 173 A 1 
ATOM 1418 C CD2 . LEU A 1 173 ? 10.142  -3.471  -0.182  1.00 83.78 173 A 1 
ATOM 1419 N N   . PHE A 1 174 ? 7.652   -6.466  3.127   1.00 89.75 174 A 1 
ATOM 1420 C CA  . PHE A 1 174 ? 7.640   -6.269  4.578   1.00 88.44 174 A 1 
ATOM 1421 C C   . PHE A 1 174 ? 7.402   -7.548  5.381   1.00 87.05 174 A 1 
ATOM 1422 O O   . PHE A 1 174 ? 8.008   -7.738  6.433   1.00 85.09 174 A 1 
ATOM 1423 C CB  . PHE A 1 174 ? 6.569   -5.233  4.933   1.00 88.45 174 A 1 
ATOM 1424 C CG  . PHE A 1 174 ? 6.814   -3.818  4.434   1.00 88.33 174 A 1 
ATOM 1425 C CD1 . PHE A 1 174 ? 8.095   -3.371  4.059   1.00 85.57 174 A 1 
ATOM 1426 C CD2 . PHE A 1 174 ? 5.724   -2.923  4.390   1.00 86.10 174 A 1 
ATOM 1427 C CE1 . PHE A 1 174 ? 8.287   -2.055  3.622   1.00 85.21 174 A 1 
ATOM 1428 C CE2 . PHE A 1 174 ? 5.918   -1.605  3.957   1.00 85.14 174 A 1 
ATOM 1429 C CZ  . PHE A 1 174 ? 7.198   -1.176  3.569   1.00 85.61 174 A 1 
ATOM 1430 N N   . PHE A 1 175 ? 6.517   -8.418  4.912   1.00 89.14 175 A 1 
ATOM 1431 C CA  . PHE A 1 175 ? 6.017   -9.556  5.684   1.00 89.04 175 A 1 
ATOM 1432 C C   . PHE A 1 175 ? 6.388   -10.913 5.072   1.00 88.09 175 A 1 
ATOM 1433 O O   . PHE A 1 175 ? 6.031   -11.958 5.627   1.00 85.81 175 A 1 
ATOM 1434 C CB  . PHE A 1 175 ? 4.504   -9.404  5.865   1.00 89.57 175 A 1 
ATOM 1435 C CG  . PHE A 1 175 ? 4.062   -8.095  6.502   1.00 89.87 175 A 1 
ATOM 1436 C CD1 . PHE A 1 175 ? 4.161   -7.919  7.894   1.00 87.71 175 A 1 
ATOM 1437 C CD2 . PHE A 1 175 ? 3.556   -7.052  5.704   1.00 88.48 175 A 1 
ATOM 1438 C CE1 . PHE A 1 175 ? 3.747   -6.712  8.482   1.00 87.92 175 A 1 
ATOM 1439 C CE2 . PHE A 1 175 ? 3.145   -5.842  6.293   1.00 88.29 175 A 1 
ATOM 1440 C CZ  . PHE A 1 175 ? 3.239   -5.674  7.681   1.00 88.41 175 A 1 
ATOM 1441 N N   . GLY A 1 176 ? 7.093   -10.933 3.934   1.00 87.08 176 A 1 
ATOM 1442 C CA  . GLY A 1 176 ? 7.466   -12.139 3.209   1.00 86.89 176 A 1 
ATOM 1443 C C   . GLY A 1 176 ? 6.248   -13.014 2.907   1.00 88.22 176 A 1 
ATOM 1444 O O   . GLY A 1 176 ? 5.155   -12.526 2.608   1.00 87.84 176 A 1 
ATOM 1445 N N   . VAL A 1 177 ? 6.415   -14.327 3.043   1.00 87.45 177 A 1 
ATOM 1446 C CA  . VAL A 1 177 ? 5.350   -15.314 2.787   1.00 88.79 177 A 1 
ATOM 1447 C C   . VAL A 1 177 ? 4.107   -15.134 3.670   1.00 90.56 177 A 1 
ATOM 1448 O O   . VAL A 1 177 ? 3.041   -15.634 3.327   1.00 90.21 177 A 1 
ATOM 1449 C CB  . VAL A 1 177 ? 5.879   -16.753 2.939   1.00 87.27 177 A 1 
ATOM 1450 C CG1 . VAL A 1 177 ? 6.993   -17.043 1.928   1.00 80.48 177 A 1 
ATOM 1451 C CG2 . VAL A 1 177 ? 6.406   -17.052 4.355   1.00 80.72 177 A 1 
ATOM 1452 N N   . GLN A 1 178 ? 4.207   -14.421 4.804   1.00 87.85 178 A 1 
ATOM 1453 C CA  . GLN A 1 178 ? 3.048   -14.147 5.660   1.00 90.03 178 A 1 
ATOM 1454 C C   . GLN A 1 178 ? 2.003   -13.278 4.942   1.00 91.31 178 A 1 
ATOM 1455 O O   . GLN A 1 178 ? 0.815   -13.476 5.160   1.00 91.25 178 A 1 
ATOM 1456 C CB  . GLN A 1 178 ? 3.512   -13.508 6.978   1.00 89.85 178 A 1 
ATOM 1457 C CG  . GLN A 1 178 ? 2.379   -13.334 8.013   1.00 85.29 178 A 1 
ATOM 1458 C CD  . GLN A 1 178 ? 1.730   -14.646 8.450   1.00 85.16 178 A 1 
ATOM 1459 O OE1 . GLN A 1 178 ? 2.367   -15.684 8.621   1.00 79.93 178 A 1 
ATOM 1460 N NE2 . GLN A 1 178 ? 0.427   -14.676 8.624   1.00 77.62 178 A 1 
ATOM 1461 N N   . SER A 1 179 ? 2.424   -12.373 4.044   1.00 91.98 179 A 1 
ATOM 1462 C CA  . SER A 1 179 ? 1.515   -11.513 3.266   1.00 92.36 179 A 1 
ATOM 1463 C C   . SER A 1 179 ? 0.583   -12.297 2.332   1.00 92.29 179 A 1 
ATOM 1464 O O   . SER A 1 179 ? -0.484  -11.811 1.970   1.00 92.00 179 A 1 
ATOM 1465 C CB  . SER A 1 179 ? 2.322   -10.502 2.440   1.00 92.30 179 A 1 
ATOM 1466 O OG  . SER A 1 179 ? 3.039   -11.146 1.404   1.00 90.50 179 A 1 
ATOM 1467 N N   . GLN A 1 180 ? 0.962   -13.520 1.968   1.00 93.00 180 A 1 
ATOM 1468 C CA  . GLN A 1 180 ? 0.217   -14.378 1.039   1.00 92.75 180 A 1 
ATOM 1469 C C   . GLN A 1 180 ? -0.795  -15.297 1.740   1.00 93.19 180 A 1 
ATOM 1470 O O   . GLN A 1 180 ? -1.559  -16.002 1.073   1.00 92.08 180 A 1 
ATOM 1471 C CB  . GLN A 1 180 ? 1.220   -15.209 0.229   1.00 91.81 180 A 1 
ATOM 1472 C CG  . GLN A 1 180 ? 2.210   -14.341 -0.565  1.00 89.18 180 A 1 
ATOM 1473 C CD  . GLN A 1 180 ? 3.233   -15.164 -1.339  1.00 83.94 180 A 1 
ATOM 1474 O OE1 . GLN A 1 180 ? 3.270   -16.381 -1.314  1.00 78.67 180 A 1 
ATOM 1475 N NE2 . GLN A 1 180 ? 4.125   -14.523 -2.058  1.00 74.57 180 A 1 
ATOM 1476 N N   . LYS A 1 181 ? -0.796  -15.331 3.073   1.00 91.24 181 A 1 
ATOM 1477 C CA  . LYS A 1 181 ? -1.697  -16.201 3.835   1.00 91.92 181 A 1 
ATOM 1478 C C   . LYS A 1 181 ? -3.095  -15.595 3.962   1.00 92.10 181 A 1 
ATOM 1479 O O   . LYS A 1 181 ? -3.281  -14.385 4.006   1.00 91.56 181 A 1 
ATOM 1480 C CB  . LYS A 1 181 ? -1.107  -16.514 5.212   1.00 92.23 181 A 1 
ATOM 1481 C CG  . LYS A 1 181 ? 0.213   -17.288 5.128   1.00 90.40 181 A 1 
ATOM 1482 C CD  . LYS A 1 181 ? 0.590   -17.746 6.538   1.00 84.82 181 A 1 
ATOM 1483 C CE  . LYS A 1 181 ? 2.015   -18.286 6.590   1.00 81.32 181 A 1 
ATOM 1484 N NZ  . LYS A 1 181 ? 2.494   -18.289 7.996   1.00 71.80 181 A 1 
ATOM 1485 N N   . GLU A 1 182 ? -4.091  -16.468 4.092   1.00 91.65 182 A 1 
ATOM 1486 C CA  . GLU A 1 182 ? -5.496  -16.063 4.228   1.00 90.99 182 A 1 
ATOM 1487 C C   . GLU A 1 182 ? -5.776  -15.237 5.490   1.00 91.19 182 A 1 
ATOM 1488 O O   . GLU A 1 182 ? -6.716  -14.438 5.511   1.00 89.51 182 A 1 
ATOM 1489 C CB  . GLU A 1 182 ? -6.396  -17.307 4.238   1.00 89.15 182 A 1 
ATOM 1490 C CG  . GLU A 1 182 ? -6.364  -18.077 2.906   1.00 78.13 182 A 1 
ATOM 1491 C CD  . GLU A 1 182 ? -7.398  -19.216 2.850   1.00 70.48 182 A 1 
ATOM 1492 O OE1 . GLU A 1 182 ? -7.590  -19.754 1.734   1.00 63.69 182 A 1 
ATOM 1493 O OE2 . GLU A 1 182 ? -8.002  -19.520 3.899   1.00 62.86 182 A 1 
ATOM 1494 N N   . ASP A 1 183 ? -4.959  -15.412 6.530   1.00 91.64 183 A 1 
ATOM 1495 C CA  . ASP A 1 183 ? -5.051  -14.700 7.804   1.00 91.66 183 A 1 
ATOM 1496 C C   . ASP A 1 183 ? -4.229  -13.399 7.845   1.00 92.45 183 A 1 
ATOM 1497 O O   . ASP A 1 183 ? -4.162  -12.767 8.892   1.00 91.76 183 A 1 
ATOM 1498 C CB  . ASP A 1 183 ? -4.692  -15.656 8.965   1.00 90.03 183 A 1 
ATOM 1499 C CG  . ASP A 1 183 ? -3.202  -16.028 9.044   1.00 87.43 183 A 1 
ATOM 1500 O OD1 . ASP A 1 183 ? -2.520  -15.975 7.995   1.00 84.20 183 A 1 
ATOM 1501 O OD2 . ASP A 1 183 ? -2.732  -16.389 10.145  1.00 84.17 183 A 1 
ATOM 1502 N N   . PHE A 1 184 ? -3.645  -12.946 6.719   1.00 92.59 184 A 1 
ATOM 1503 C CA  . PHE A 1 184 ? -2.766  -11.769 6.690   1.00 93.27 184 A 1 
ATOM 1504 C C   . PHE A 1 184 ? -3.417  -10.506 7.274   1.00 93.36 184 A 1 
ATOM 1505 O O   . PHE A 1 184 ? -2.807  -9.813  8.086   1.00 92.91 184 A 1 
ATOM 1506 C CB  . PHE A 1 184 ? -2.299  -11.506 5.251   1.00 93.27 184 A 1 
ATOM 1507 C CG  . PHE A 1 184 ? -1.423  -10.272 5.126   1.00 93.69 184 A 1 
ATOM 1508 C CD1 . PHE A 1 184 ? -1.801  -9.206  4.287   1.00 92.46 184 A 1 
ATOM 1509 C CD2 . PHE A 1 184 ? -0.243  -10.171 5.887   1.00 92.76 184 A 1 
ATOM 1510 C CE1 . PHE A 1 184 ? -1.004  -8.055  4.204   1.00 92.82 184 A 1 
ATOM 1511 C CE2 . PHE A 1 184 ? 0.553   -9.015  5.811   1.00 92.78 184 A 1 
ATOM 1512 C CZ  . PHE A 1 184 ? 0.172   -7.956  4.966   1.00 93.16 184 A 1 
ATOM 1513 N N   . THR A 1 185 ? -4.681  -10.229 6.918   1.00 93.42 185 A 1 
ATOM 1514 C CA  . THR A 1 185 ? -5.415  -9.083  7.480   1.00 92.89 185 A 1 
ATOM 1515 C C   . THR A 1 185 ? -5.549  -9.193  9.001   1.00 93.28 185 A 1 
ATOM 1516 O O   . THR A 1 185 ? -5.323  -8.221  9.713   1.00 93.07 185 A 1 
ATOM 1517 C CB  . THR A 1 185 ? -6.812  -8.969  6.849   1.00 91.42 185 A 1 
ATOM 1518 O OG1 . THR A 1 185 ? -6.727  -8.908  5.446   1.00 85.79 185 A 1 
ATOM 1519 C CG2 . THR A 1 185 ? -7.563  -7.716  7.300   1.00 85.24 185 A 1 
ATOM 1520 N N   . GLU A 1 186 ? -5.883  -10.377 9.521   1.00 92.25 186 A 1 
ATOM 1521 C CA  . GLU A 1 186 ? -5.982  -10.590 10.970  1.00 92.13 186 A 1 
ATOM 1522 C C   . GLU A 1 186 ? -4.609  -10.467 11.647  1.00 92.34 186 A 1 
ATOM 1523 O O   . GLU A 1 186 ? -4.487  -9.850  12.706  1.00 91.77 186 A 1 
ATOM 1524 C CB  . GLU A 1 186 ? -6.610  -11.966 11.224  1.00 90.93 186 A 1 
ATOM 1525 C CG  . GLU A 1 186 ? -6.967  -12.156 12.702  1.00 84.18 186 A 1 
ATOM 1526 C CD  . GLU A 1 186 ? -7.530  -13.547 13.021  1.00 81.59 186 A 1 
ATOM 1527 O OE1 . GLU A 1 186 ? -7.612  -13.837 14.237  1.00 73.24 186 A 1 
ATOM 1528 O OE2 . GLU A 1 186 ? -7.789  -14.345 12.095  1.00 73.61 186 A 1 
ATOM 1529 N N   . TYR A 1 187 ? -3.567  -11.001 11.004  1.00 91.86 187 A 1 
ATOM 1530 C CA  . TYR A 1 187 ? -2.187  -10.883 11.459  1.00 91.73 187 A 1 
ATOM 1531 C C   . TYR A 1 187 ? -1.758  -9.416  11.608  1.00 92.01 187 A 1 
ATOM 1532 O O   . TYR A 1 187 ? -1.202  -9.051  12.641  1.00 91.41 187 A 1 
ATOM 1533 C CB  . TYR A 1 187 ? -1.284  -11.649 10.483  1.00 91.20 187 A 1 
ATOM 1534 C CG  . TYR A 1 187 ? 0.193   -11.442 10.732  1.00 90.39 187 A 1 
ATOM 1535 C CD1 . TYR A 1 187 ? 0.909   -10.494 9.976   1.00 87.72 187 A 1 
ATOM 1536 C CD2 . TYR A 1 187 ? 0.845   -12.177 11.740  1.00 87.97 187 A 1 
ATOM 1537 C CE1 . TYR A 1 187 ? 2.276   -10.288 10.223  1.00 87.07 187 A 1 
ATOM 1538 C CE2 . TYR A 1 187 ? 2.212   -11.975 11.991  1.00 86.85 187 A 1 
ATOM 1539 C CZ  . TYR A 1 187 ? 2.929   -11.030 11.230  1.00 86.68 187 A 1 
ATOM 1540 O OH  . TYR A 1 187 ? 4.254   -10.832 11.468  1.00 84.98 187 A 1 
ATOM 1541 N N   . THR A 1 188 ? -2.065  -8.560  10.628  1.00 92.69 188 A 1 
ATOM 1542 C CA  . THR A 1 188 ? -1.715  -7.131  10.698  1.00 92.58 188 A 1 
ATOM 1543 C C   . THR A 1 188 ? -2.495  -6.387  11.787  1.00 91.58 188 A 1 
ATOM 1544 O O   . THR A 1 188 ? -1.892  -5.591  12.504  1.00 90.59 188 A 1 
ATOM 1545 C CB  . THR A 1 188 ? -1.872  -6.432  9.341   1.00 92.67 188 A 1 
ATOM 1546 O OG1 . THR A 1 188 ? -3.141  -6.647  8.783   1.00 90.93 188 A 1 
ATOM 1547 C CG2 . THR A 1 188 ? -0.850  -6.947  8.325   1.00 90.37 188 A 1 
ATOM 1548 N N   . PHE A 1 189 ? -3.776  -6.713  12.003  1.00 93.70 189 A 1 
ATOM 1549 C CA  . PHE A 1 189 ? -4.552  -6.153  13.124  1.00 93.29 189 A 1 
ATOM 1550 C C   . PHE A 1 189 ? -4.004  -6.554  14.502  1.00 92.08 189 A 1 
ATOM 1551 O O   . PHE A 1 189 ? -4.112  -5.779  15.448  1.00 89.95 189 A 1 
ATOM 1552 C CB  . PHE A 1 189 ? -6.024  -6.579  13.022  1.00 93.42 189 A 1 
ATOM 1553 C CG  . PHE A 1 189 ? -6.858  -5.725  12.090  1.00 93.92 189 A 1 
ATOM 1554 C CD1 . PHE A 1 189 ? -7.069  -4.368  12.392  1.00 92.53 189 A 1 
ATOM 1555 C CD2 . PHE A 1 189 ? -7.455  -6.283  10.948  1.00 93.21 189 A 1 
ATOM 1556 C CE1 . PHE A 1 189 ? -7.855  -3.568  11.545  1.00 93.06 189 A 1 
ATOM 1557 C CE2 . PHE A 1 189 ? -8.242  -5.482  10.100  1.00 93.15 189 A 1 
ATOM 1558 C CZ  . PHE A 1 189 ? -8.438  -4.123  10.396  1.00 93.48 189 A 1 
ATOM 1559 N N   . ARG A 1 190 ? -3.404  -7.737  14.634  1.00 91.43 190 A 1 
ATOM 1560 C CA  . ARG A 1 190 ? -2.753  -8.161  15.888  1.00 90.44 190 A 1 
ATOM 1561 C C   . ARG A 1 190 ? -1.468  -7.381  16.180  1.00 89.45 190 A 1 
ATOM 1562 O O   . ARG A 1 190 ? -1.054  -7.346  17.332  1.00 87.83 190 A 1 
ATOM 1563 C CB  . ARG A 1 190 ? -2.444  -9.665  15.843  1.00 90.65 190 A 1 
ATOM 1564 C CG  . ARG A 1 190 ? -3.697  -10.555 15.898  1.00 84.19 190 A 1 
ATOM 1565 C CD  . ARG A 1 190 ? -3.268  -12.004 15.661  1.00 81.24 190 A 1 
ATOM 1566 N NE  . ARG A 1 190 ? -4.406  -12.942 15.574  1.00 72.50 190 A 1 
ATOM 1567 C CZ  . ARG A 1 190 ? -4.305  -14.251 15.401  1.00 67.73 190 A 1 
ATOM 1568 N NH1 . ARG A 1 190 ? -3.152  -14.850 15.336  1.00 59.95 190 A 1 
ATOM 1569 N NH2 . ARG A 1 190 ? -5.363  -14.999 15.279  1.00 58.30 190 A 1 
ATOM 1570 N N   . ILE A 1 191 ? -0.832  -6.816  15.158  1.00 90.43 191 A 1 
ATOM 1571 C CA  . ILE A 1 191 ? 0.357   -5.968  15.313  1.00 88.90 191 A 1 
ATOM 1572 C C   . ILE A 1 191 ? -0.067  -4.558  15.717  1.00 87.36 191 A 1 
ATOM 1573 O O   . ILE A 1 191 ? 0.393   -4.039  16.730  1.00 85.38 191 A 1 
ATOM 1574 C CB  . ILE A 1 191 ? 1.206   -5.953  14.016  1.00 88.61 191 A 1 
ATOM 1575 C CG1 . ILE A 1 191 ? 1.723   -7.370  13.683  1.00 86.67 191 A 1 
ATOM 1576 C CG2 . ILE A 1 191 ? 2.399   -4.984  14.163  1.00 85.87 191 A 1 
ATOM 1577 C CD1 . ILE A 1 191 ? 2.326   -7.480  12.278  1.00 82.39 191 A 1 
ATOM 1578 N N   . ASP A 1 192 ? -0.926  -3.942  14.911  1.00 90.57 192 A 1 
ATOM 1579 C CA  . ASP A 1 192 ? -1.404  -2.579  15.111  1.00 90.55 192 A 1 
ATOM 1580 C C   . ASP A 1 192 ? -2.718  -2.354  14.347  1.00 91.33 192 A 1 
ATOM 1581 O O   . ASP A 1 192 ? -2.902  -2.842  13.230  1.00 91.19 192 A 1 
ATOM 1582 C CB  . ASP A 1 192 ? -0.328  -1.578  14.665  1.00 89.05 192 A 1 
ATOM 1583 C CG  . ASP A 1 192 ? -0.862  -0.156  14.758  1.00 86.53 192 A 1 
ATOM 1584 O OD1 . ASP A 1 192 ? -1.276  0.365   13.696  1.00 82.54 192 A 1 
ATOM 1585 O OD2 . ASP A 1 192 ? -0.965  0.354   15.889  1.00 80.48 192 A 1 
ATOM 1586 N N   . THR A 1 193 ? -3.639  -1.599  14.945  1.00 92.15 193 A 1 
ATOM 1587 C CA  . THR A 1 193 ? -4.973  -1.375  14.370  1.00 93.12 193 A 1 
ATOM 1588 C C   . THR A 1 193 ? -4.926  -0.557  13.080  1.00 93.83 193 A 1 
ATOM 1589 O O   . THR A 1 193 ? -5.588  -0.913  12.104  1.00 93.57 193 A 1 
ATOM 1590 C CB  . THR A 1 193 ? -5.877  -0.682  15.394  1.00 92.39 193 A 1 
ATOM 1591 O OG1 . THR A 1 193 ? -5.998  -1.493  16.542  1.00 86.70 193 A 1 
ATOM 1592 C CG2 . THR A 1 193 ? -7.286  -0.471  14.858  1.00 86.35 193 A 1 
ATOM 1593 N N   . GLN A 1 194 ? -4.135  0.517   13.040  1.00 92.53 194 A 1 
ATOM 1594 C CA  . GLN A 1 194 ? -4.029  1.377   11.855  1.00 92.72 194 A 1 
ATOM 1595 C C   . GLN A 1 194 ? -3.336  0.633   10.709  1.00 92.90 194 A 1 
ATOM 1596 O O   . GLN A 1 194 ? -3.794  0.682   9.566   1.00 92.34 194 A 1 
ATOM 1597 C CB  . GLN A 1 194 ? -3.260  2.664   12.205  1.00 92.07 194 A 1 
ATOM 1598 C CG  . GLN A 1 194 ? -4.009  3.544   13.210  1.00 87.23 194 A 1 
ATOM 1599 C CD  . GLN A 1 194 ? -3.227  4.786   13.630  1.00 81.77 194 A 1 
ATOM 1600 O OE1 . GLN A 1 194 ? -2.018  4.901   13.502  1.00 73.41 194 A 1 
ATOM 1601 N NE2 . GLN A 1 194 ? -3.895  5.774   14.180  1.00 68.91 194 A 1 
ATOM 1602 N N   . MET A 1 195 ? -2.301  -0.152  11.024  1.00 91.92 195 A 1 
ATOM 1603 C CA  . MET A 1 195 ? -1.661  -1.051  10.068  1.00 91.55 195 A 1 
ATOM 1604 C C   . MET A 1 195 ? -2.658  -2.068  9.498   1.00 92.46 195 A 1 
ATOM 1605 O O   . MET A 1 195 ? -2.720  -2.265  8.285   1.00 92.39 195 A 1 
ATOM 1606 C CB  . MET A 1 195 ? -0.487  -1.752  10.765  1.00 89.03 195 A 1 
ATOM 1607 C CG  . MET A 1 195 ? 0.320   -2.617  9.791   1.00 81.66 195 A 1 
ATOM 1608 S SD  . MET A 1 195 ? 1.691   -3.545  10.538  1.00 78.12 195 A 1 
ATOM 1609 C CE  . MET A 1 195 ? 2.741   -2.190  11.119  1.00 69.08 195 A 1 
ATOM 1610 N N   . GLY A 1 196 ? -3.472  -2.697  10.352  1.00 93.42 196 A 1 
ATOM 1611 C CA  . GLY A 1 196 ? -4.509  -3.632  9.922   1.00 93.89 196 A 1 
ATOM 1612 C C   . GLY A 1 196 ? -5.547  -2.992  8.998   1.00 94.45 196 A 1 
ATOM 1613 O O   . GLY A 1 196 ? -5.873  -3.559  7.952   1.00 94.38 196 A 1 
ATOM 1614 N N   . LEU A 1 197 ? -6.021  -1.788  9.335   1.00 95.14 197 A 1 
ATOM 1615 C CA  . LEU A 1 197 ? -6.943  -1.004  8.499   1.00 95.50 197 A 1 
ATOM 1616 C C   . LEU A 1 197 ? -6.323  -0.651  7.142   1.00 95.64 197 A 1 
ATOM 1617 O O   . LEU A 1 197 ? -6.993  -0.772  6.118   1.00 95.59 197 A 1 
ATOM 1618 C CB  . LEU A 1 197 ? -7.344  0.285   9.242   1.00 95.52 197 A 1 
ATOM 1619 C CG  . LEU A 1 197 ? -8.332  0.083   10.403  1.00 94.31 197 A 1 
ATOM 1620 C CD1 . LEU A 1 197 ? -8.422  1.371   11.224  1.00 93.14 197 A 1 
ATOM 1621 C CD2 . LEU A 1 197 ? -9.737  -0.263  9.908   1.00 93.80 197 A 1 
ATOM 1622 N N   . PHE A 1 198 ? -5.043  -0.268  7.113   1.00 95.32 198 A 1 
ATOM 1623 C CA  . PHE A 1 198 ? -4.343  0.076   5.879   1.00 95.33 198 A 1 
ATOM 1624 C C   . PHE A 1 198 ? -4.201  -1.123  4.928   1.00 95.20 198 A 1 
ATOM 1625 O O   . PHE A 1 198 ? -4.534  -1.019  3.751   1.00 94.72 198 A 1 
ATOM 1626 C CB  . PHE A 1 198 ? -2.974  0.669   6.222   1.00 95.02 198 A 1 
ATOM 1627 C CG  . PHE A 1 198 ? -2.160  0.981   4.984   1.00 94.96 198 A 1 
ATOM 1628 C CD1 . PHE A 1 198 ? -1.082  0.154   4.610   1.00 93.81 198 A 1 
ATOM 1629 C CD2 . PHE A 1 198 ? -2.527  2.064   4.169   1.00 94.01 198 A 1 
ATOM 1630 C CE1 . PHE A 1 198 ? -0.371  0.418   3.429   1.00 93.30 198 A 1 
ATOM 1631 C CE2 . PHE A 1 198 ? -1.818  2.327   2.987   1.00 93.09 198 A 1 
ATOM 1632 C CZ  . PHE A 1 198 ? -0.739  1.504   2.617   1.00 93.15 198 A 1 
ATOM 1633 N N   . TRP A 1 199 ? -3.776  -2.290  5.420   1.00 95.04 199 A 1 
ATOM 1634 C CA  . TRP A 1 199 ? -3.660  -3.485  4.571   1.00 94.83 199 A 1 
ATOM 1635 C C   . TRP A 1 199 ? -5.023  -4.037  4.150   1.00 94.71 199 A 1 
ATOM 1636 O O   . TRP A 1 199 ? -5.169  -4.525  3.027   1.00 93.96 199 A 1 
ATOM 1637 C CB  . TRP A 1 199 ? -2.815  -4.545  5.276   1.00 94.50 199 A 1 
ATOM 1638 C CG  . TRP A 1 199 ? -1.374  -4.155  5.428   1.00 94.05 199 A 1 
ATOM 1639 C CD1 . TRP A 1 199 ? -0.731  -3.973  6.600   1.00 92.25 199 A 1 
ATOM 1640 C CD2 . TRP A 1 199 ? -0.402  -3.837  4.386   1.00 93.16 199 A 1 
ATOM 1641 N NE1 . TRP A 1 199 ? 0.563   -3.560  6.362   1.00 91.52 199 A 1 
ATOM 1642 C CE2 . TRP A 1 199 ? 0.815   -3.447  5.018   1.00 92.48 199 A 1 
ATOM 1643 C CE3 . TRP A 1 199 ? -0.432  -3.824  2.976   1.00 91.75 199 A 1 
ATOM 1644 C CZ2 . TRP A 1 199 ? 1.943   -3.050  4.289   1.00 90.89 199 A 1 
ATOM 1645 C CZ3 . TRP A 1 199 ? 0.700   -3.425  2.232   1.00 90.04 199 A 1 
ATOM 1646 C CH2 . TRP A 1 199 ? 1.881   -3.038  2.889   1.00 89.86 199 A 1 
ATOM 1647 N N   . TRP A 1 200 ? -6.051  -3.912  5.002   1.00 95.26 200 A 1 
ATOM 1648 C CA  . TRP A 1 200 ? -7.426  -4.212  4.616   1.00 95.13 200 A 1 
ATOM 1649 C C   . TRP A 1 200 ? -7.903  -3.295  3.478   1.00 95.12 200 A 1 
ATOM 1650 O O   . TRP A 1 200 ? -8.413  -3.798  2.475   1.00 94.74 200 A 1 
ATOM 1651 C CB  . TRP A 1 200 ? -8.336  -4.117  5.844   1.00 94.99 200 A 1 
ATOM 1652 C CG  . TRP A 1 200 ? -9.777  -4.395  5.556   1.00 94.65 200 A 1 
ATOM 1653 C CD1 . TRP A 1 200 ? -10.374 -5.608  5.584   1.00 93.52 200 A 1 
ATOM 1654 C CD2 . TRP A 1 200 ? -10.819 -3.449  5.159   1.00 94.48 200 A 1 
ATOM 1655 N NE1 . TRP A 1 200 ? -11.703 -5.486  5.240   1.00 93.30 200 A 1 
ATOM 1656 C CE2 . TRP A 1 200 ? -12.029 -4.178  4.962   1.00 94.00 200 A 1 
ATOM 1657 C CE3 . TRP A 1 200 ? -10.858 -2.056  4.946   1.00 93.39 200 A 1 
ATOM 1658 C CZ2 . TRP A 1 200 ? -13.224 -3.551  4.567   1.00 92.56 200 A 1 
ATOM 1659 C CZ3 . TRP A 1 200 ? -12.052 -1.417  4.547   1.00 92.40 200 A 1 
ATOM 1660 C CH2 . TRP A 1 200 ? -13.231 -2.163  4.360   1.00 92.05 200 A 1 
ATOM 1661 N N   . TYR A 1 201 ? -7.663  -1.979  3.587   1.00 95.77 201 A 1 
ATOM 1662 C CA  . TYR A 1 201 ? -7.920  -1.007  2.520   1.00 95.95 201 A 1 
ATOM 1663 C C   . TYR A 1 201 ? -7.208  -1.394  1.215   1.00 95.52 201 A 1 
ATOM 1664 O O   . TYR A 1 201 ? -7.846  -1.433  0.166   1.00 94.80 201 A 1 
ATOM 1665 C CB  . TYR A 1 201 ? -7.516  0.406   3.004   1.00 96.34 201 A 1 
ATOM 1666 C CG  . TYR A 1 201 ? -7.164  1.388   1.906   1.00 96.77 201 A 1 
ATOM 1667 C CD1 . TYR A 1 201 ? -5.844  1.444   1.413   1.00 96.22 201 A 1 
ATOM 1668 C CD2 . TYR A 1 201 ? -8.150  2.230   1.355   1.00 96.28 201 A 1 
ATOM 1669 C CE1 . TYR A 1 201 ? -5.518  2.319   0.364   1.00 96.11 201 A 1 
ATOM 1670 C CE2 . TYR A 1 201 ? -7.821  3.110   0.307   1.00 96.07 201 A 1 
ATOM 1671 C CZ  . TYR A 1 201 ? -6.505  3.148   -0.193  1.00 96.40 201 A 1 
ATOM 1672 O OH  . TYR A 1 201 ? -6.181  3.978   -1.216  1.00 95.71 201 A 1 
ATOM 1673 N N   . GLY A 1 202 ? -5.924  -1.762  1.270   1.00 95.13 202 A 1 
ATOM 1674 C CA  . GLY A 1 202 ? -5.160  -2.234  0.112   1.00 94.35 202 A 1 
ATOM 1675 C C   . GLY A 1 202 ? -5.821  -3.417  -0.601  1.00 93.62 202 A 1 
ATOM 1676 O O   . GLY A 1 202 ? -5.874  -3.465  -1.829  1.00 92.46 202 A 1 
ATOM 1677 N N   . GLY A 1 203 ? -6.419  -4.339  0.171   1.00 93.33 203 A 1 
ATOM 1678 C CA  . GLY A 1 203 ? -7.212  -5.444  -0.376  1.00 92.18 203 A 1 
ATOM 1679 C C   . GLY A 1 203 ? -8.532  -5.023  -1.030  1.00 91.75 203 A 1 
ATOM 1680 O O   . GLY A 1 203 ? -9.014  -5.706  -1.940  1.00 90.33 203 A 1 
ATOM 1681 N N   . GLN A 1 204 ? -9.137  -3.915  -0.589  1.00 92.60 204 A 1 
ATOM 1682 C CA  . GLN A 1 204 ? -10.413 -3.429  -1.128  1.00 92.28 204 A 1 
ATOM 1683 C C   . GLN A 1 204 ? -10.251 -2.646  -2.433  1.00 91.66 204 A 1 
ATOM 1684 O O   . GLN A 1 204 ? -11.052 -2.837  -3.352  1.00 90.07 204 A 1 
ATOM 1685 C CB  . GLN A 1 204 ? -11.155 -2.569  -0.096  1.00 92.12 204 A 1 
ATOM 1686 C CG  . GLN A 1 204 ? -11.555 -3.309  1.179   1.00 90.41 204 A 1 
ATOM 1687 C CD  . GLN A 1 204 ? -12.460 -4.515  0.974   1.00 89.82 204 A 1 
ATOM 1688 O OE1 . GLN A 1 204 ? -13.123 -4.724  -0.030  1.00 83.94 204 A 1 
ATOM 1689 N NE2 . GLN A 1 204 ? -12.512 -5.392  1.947   1.00 81.60 204 A 1 
ATOM 1690 N N   . ILE A 1 205 ? -9.216  -1.811  -2.560  1.00 92.78 205 A 1 
ATOM 1691 C CA  . ILE A 1 205 ? -9.033  -0.968  -3.755  1.00 92.35 205 A 1 
ATOM 1692 C C   . ILE A 1 205 ? -8.856  -1.799  -5.033  1.00 90.17 205 A 1 
ATOM 1693 O O   . ILE A 1 205 ? -9.404  -1.441  -6.072  1.00 86.23 205 A 1 
ATOM 1694 C CB  . ILE A 1 205 ? -7.892  0.065   -3.580  1.00 92.59 205 A 1 
ATOM 1695 C CG1 . ILE A 1 205 ? -6.527  -0.586  -3.306  1.00 90.22 205 A 1 
ATOM 1696 C CG2 . ILE A 1 205 ? -8.275  1.071   -2.481  1.00 89.34 205 A 1 
ATOM 1697 C CD1 . ILE A 1 205 ? -5.346  0.384   -3.335  1.00 89.49 205 A 1 
ATOM 1698 N N   . GLY A 1 206 ? -8.206  -2.969  -4.944  1.00 88.26 206 A 1 
ATOM 1699 C CA  . GLY A 1 206 ? -8.079  -3.908  -6.065  1.00 85.17 206 A 1 
ATOM 1700 C C   . GLY A 1 206 ? -9.401  -4.558  -6.501  1.00 84.60 206 A 1 
ATOM 1701 O O   . GLY A 1 206 ? -9.511  -5.099  -7.606  1.00 81.78 206 A 1 
ATOM 1702 N N   . ARG A 1 207 ? -10.437 -4.499  -5.659  1.00 85.23 207 A 1 
ATOM 1703 C CA  . ARG A 1 207 ? -11.773 -5.051  -5.936  1.00 83.77 207 A 1 
ATOM 1704 C C   . ARG A 1 207 ? -12.754 -4.012  -6.477  1.00 83.30 207 A 1 
ATOM 1705 O O   . ARG A 1 207 ? -13.749 -4.422  -7.079  1.00 80.41 207 A 1 
ATOM 1706 C CB  . ARG A 1 207 ? -12.341 -5.724  -4.680  1.00 81.75 207 A 1 
ATOM 1707 C CG  . ARG A 1 207 ? -11.513 -6.945  -4.238  1.00 74.56 207 A 1 
ATOM 1708 C CD  . ARG A 1 207 ? -12.033 -7.521  -2.913  1.00 73.07 207 A 1 
ATOM 1709 N NE  . ARG A 1 207 ? -13.398 -8.064  -3.032  1.00 65.65 207 A 1 
ATOM 1710 C CZ  . ARG A 1 207 ? -14.283 -8.199  -2.053  1.00 59.43 207 A 1 
ATOM 1711 N NH1 . ARG A 1 207 ? -14.011 -7.874  -0.825  1.00 56.16 207 A 1 
ATOM 1712 N NH2 . ARG A 1 207 ? -15.476 -8.668  -2.296  1.00 50.38 207 A 1 
ATOM 1713 N N   . LEU A 1 208 ? -12.483 -2.716  -6.316  1.00 81.20 208 A 1 
ATOM 1714 C CA  . LEU A 1 208 ? -13.384 -1.634  -6.757  1.00 80.49 208 A 1 
ATOM 1715 C C   . LEU A 1 208 ? -13.805 -1.773  -8.224  1.00 78.28 208 A 1 
ATOM 1716 O O   . LEU A 1 208 ? -14.980 -1.611  -8.550  1.00 73.79 208 A 1 
ATOM 1717 C CB  . LEU A 1 208 ? -12.698 -0.273  -6.557  1.00 80.76 208 A 1 
ATOM 1718 C CG  . LEU A 1 208 ? -12.702 0.243   -5.113  1.00 78.86 208 A 1 
ATOM 1719 C CD1 . LEU A 1 208 ? -11.863 1.515   -5.040  1.00 75.17 208 A 1 
ATOM 1720 C CD2 . LEU A 1 208 ? -14.118 0.578   -4.645  1.00 75.98 208 A 1 
ATOM 1721 N N   . GLN A 1 209 ? -12.873 -2.146  -9.101  1.00 78.81 209 A 1 
ATOM 1722 C CA  . GLN A 1 209 ? -13.167 -2.353  -10.518 1.00 74.57 209 A 1 
ATOM 1723 C C   . GLN A 1 209 ? -14.114 -3.541  -10.764 1.00 74.11 209 A 1 
ATOM 1724 O O   . GLN A 1 209 ? -14.913 -3.514  -11.696 1.00 69.88 209 A 1 
ATOM 1725 C CB  . GLN A 1 209 ? -11.847 -2.538  -11.278 1.00 69.56 209 A 1 
ATOM 1726 C CG  . GLN A 1 209 ? -12.046 -2.470  -12.800 1.00 60.30 209 A 1 
ATOM 1727 C CD  . GLN A 1 209 ? -10.755 -2.664  -13.587 1.00 55.42 209 A 1 
ATOM 1728 O OE1 . GLN A 1 209 ? -9.757  -3.173  -13.113 1.00 50.38 209 A 1 
ATOM 1729 N NE2 . GLN A 1 209 ? -10.732 -2.285  -14.845 1.00 46.07 209 A 1 
ATOM 1730 N N   . LYS A 1 210 ? -14.036 -4.591  -9.940  1.00 74.87 210 A 1 
ATOM 1731 C CA  . LYS A 1 210 ? -14.892 -5.786  -10.064 1.00 72.95 210 A 1 
ATOM 1732 C C   . LYS A 1 210 ? -16.287 -5.575  -9.480  1.00 71.59 210 A 1 
ATOM 1733 O O   . LYS A 1 210 ? -17.212 -6.258  -9.896  1.00 68.38 210 A 1 
ATOM 1734 C CB  . LYS A 1 210 ? -14.228 -6.995  -9.386  1.00 69.85 210 A 1 
ATOM 1735 C CG  . LYS A 1 210 ? -12.900 -7.398  -10.041 1.00 64.00 210 A 1 
ATOM 1736 C CD  . LYS A 1 210 ? -12.289 -8.603  -9.309  1.00 61.69 210 A 1 
ATOM 1737 C CE  . LYS A 1 210 ? -10.932 -8.950  -9.935  1.00 54.90 210 A 1 
ATOM 1738 N NZ  . LYS A 1 210 ? -10.210 -9.987  -9.149  1.00 48.11 210 A 1 
ATOM 1739 N N   . LEU A 1 211 ? -16.405 -4.681  -8.502  1.00 70.22 211 A 1 
ATOM 1740 C CA  . LEU A 1 211 ? -17.673 -4.389  -7.828  1.00 68.19 211 A 1 
ATOM 1741 C C   . LEU A 1 211 ? -18.582 -3.453  -8.641  1.00 68.10 211 A 1 
ATOM 1742 O O   . LEU A 1 211 ? -19.789 -3.483  -8.440  1.00 64.30 211 A 1 
ATOM 1743 C CB  . LEU A 1 211 ? -17.373 -3.810  -6.435  1.00 65.55 211 A 1 
ATOM 1744 C CG  . LEU A 1 211 ? -16.785 -4.826  -5.434  1.00 61.98 211 A 1 
ATOM 1745 C CD1 . LEU A 1 211 ? -16.315 -4.105  -4.169  1.00 59.40 211 A 1 
ATOM 1746 C CD2 . LEU A 1 211 ? -17.800 -5.893  -5.019  1.00 58.94 211 A 1 
ATOM 1747 N N   . ASN A 1 212 ? -18.025 -2.666  -9.570  1.00 71.66 212 A 1 
ATOM 1748 C CA  . ASN A 1 212 ? -18.785 -1.704  -10.380 1.00 71.41 212 A 1 
ATOM 1749 C C   . ASN A 1 212 ? -18.457 -1.827  -11.888 1.00 72.16 212 A 1 
ATOM 1750 O O   . ASN A 1 212 ? -17.956 -0.868  -12.483 1.00 68.33 212 A 1 
ATOM 1751 C CB  . ASN A 1 212 ? -18.525 -0.285  -9.844  1.00 67.62 212 A 1 
ATOM 1752 C CG  . ASN A 1 212 ? -18.900 -0.122  -8.383  1.00 61.80 212 A 1 
ATOM 1753 O OD1 . ASN A 1 212 ? -20.028 -0.261  -7.958  1.00 56.59 212 A 1 
ATOM 1754 N ND2 . ASN A 1 212 ? -17.937 0.169   -7.542  1.00 56.67 212 A 1 
ATOM 1755 N N   . PRO A 1 213 ? -18.680 -3.000  -12.533 1.00 68.07 213 A 1 
ATOM 1756 C CA  . PRO A 1 213 ? -18.361 -3.173  -13.953 1.00 67.87 213 A 1 
ATOM 1757 C C   . PRO A 1 213 ? -19.223 -2.295  -14.876 1.00 69.32 213 A 1 
ATOM 1758 O O   . PRO A 1 213 ? -18.751 -1.869  -15.925 1.00 64.84 213 A 1 
ATOM 1759 C CB  . PRO A 1 213 ? -18.564 -4.668  -14.222 1.00 64.43 213 A 1 
ATOM 1760 C CG  . PRO A 1 213 ? -19.596 -5.094  -13.177 1.00 62.46 213 A 1 
ATOM 1761 C CD  . PRO A 1 213 ? -19.279 -4.205  -11.982 1.00 66.98 213 A 1 
ATOM 1762 N N   . ASP A 1 214 ? -20.463 -1.990  -14.466 1.00 70.28 214 A 1 
ATOM 1763 C CA  . ASP A 1 214 ? -21.470 -1.315  -15.298 1.00 70.91 214 A 1 
ATOM 1764 C C   . ASP A 1 214 ? -21.785 0.128   -14.853 1.00 71.86 214 A 1 
ATOM 1765 O O   . ASP A 1 214 ? -22.582 0.816   -15.496 1.00 67.48 214 A 1 
ATOM 1766 C CB  . ASP A 1 214 ? -22.744 -2.174  -15.323 1.00 67.47 214 A 1 
ATOM 1767 C CG  . ASP A 1 214 ? -22.504 -3.586  -15.869 1.00 61.57 214 A 1 
ATOM 1768 O OD1 . ASP A 1 214 ? -21.836 -3.713  -16.917 1.00 58.04 214 A 1 
ATOM 1769 O OD2 . ASP A 1 214 ? -22.983 -4.542  -15.222 1.00 57.35 214 A 1 
ATOM 1770 N N   . CYS A 1 215 ? -21.184 0.609   -13.762 1.00 73.34 215 A 1 
ATOM 1771 C CA  . CYS A 1 215 ? -21.439 1.947   -13.227 1.00 74.47 215 A 1 
ATOM 1772 C C   . CYS A 1 215 ? -20.122 2.736   -13.113 1.00 77.14 215 A 1 
ATOM 1773 O O   . CYS A 1 215 ? -19.270 2.388   -12.288 1.00 73.84 215 A 1 
ATOM 1774 C CB  . CYS A 1 215 ? -22.178 1.831   -11.886 1.00 68.71 215 A 1 
ATOM 1775 S SG  . CYS A 1 215 ? -22.892 3.443   -11.461 1.00 58.32 215 A 1 
ATOM 1776 N N   . PRO A 1 216 ? -19.917 3.781   -13.929 1.00 77.85 216 A 1 
ATOM 1777 C CA  . PRO A 1 216 ? -18.726 4.609   -13.814 1.00 79.16 216 A 1 
ATOM 1778 C C   . PRO A 1 216 ? -18.728 5.319   -12.456 1.00 80.77 216 A 1 
ATOM 1779 O O   . PRO A 1 216 ? -19.631 6.090   -12.143 1.00 78.28 216 A 1 
ATOM 1780 C CB  . PRO A 1 216 ? -18.774 5.575   -15.005 1.00 75.56 216 A 1 
ATOM 1781 C CG  . PRO A 1 216 ? -20.262 5.669   -15.339 1.00 71.54 216 A 1 
ATOM 1782 C CD  . PRO A 1 216 ? -20.811 4.295   -14.960 1.00 74.92 216 A 1 
ATOM 1783 N N   . VAL A 1 217 ? -17.713 5.034   -11.651 1.00 80.95 217 A 1 
ATOM 1784 C CA  . VAL A 1 217 ? -17.489 5.736   -10.381 1.00 83.16 217 A 1 
ATOM 1785 C C   . VAL A 1 217 ? -16.966 7.139   -10.682 1.00 85.13 217 A 1 
ATOM 1786 O O   . VAL A 1 217 ? -16.102 7.309   -11.546 1.00 84.37 217 A 1 
ATOM 1787 C CB  . VAL A 1 217 ? -16.526 4.957   -9.466  1.00 81.21 217 A 1 
ATOM 1788 C CG1 . VAL A 1 217 ? -16.350 5.651   -8.112  1.00 75.90 217 A 1 
ATOM 1789 C CG2 . VAL A 1 217 ? -17.039 3.536   -9.189  1.00 77.50 217 A 1 
ATOM 1790 N N   . ASP A 1 218 ? -17.480 8.129   -9.958  1.00 86.23 218 A 1 
ATOM 1791 C CA  . ASP A 1 218 ? -17.021 9.513   -10.066 1.00 87.76 218 A 1 
ATOM 1792 C C   . ASP A 1 218 ? -15.500 9.628   -9.835  1.00 89.37 218 A 1 
ATOM 1793 O O   . ASP A 1 218 ? -14.944 9.055   -8.893  1.00 89.26 218 A 1 
ATOM 1794 C CB  . ASP A 1 218 ? -17.818 10.395  -9.096  1.00 85.62 218 A 1 
ATOM 1795 C CG  . ASP A 1 218 ? -17.314 11.841  -9.095  1.00 81.93 218 A 1 
ATOM 1796 O OD1 . ASP A 1 218 ? -16.861 12.288  -10.170 1.00 76.86 218 A 1 
ATOM 1797 O OD2 . ASP A 1 218 ? -17.307 12.438  -8.005  1.00 75.51 218 A 1 
ATOM 1798 N N   . ALA A 1 219 ? -14.831 10.364  -10.715 1.00 89.34 219 A 1 
ATOM 1799 C CA  . ALA A 1 219 ? -13.382 10.531  -10.693 1.00 90.63 219 A 1 
ATOM 1800 C C   . ALA A 1 219 ? -12.887 11.173  -9.386  1.00 91.51 219 A 1 
ATOM 1801 O O   . ALA A 1 219 ? -11.854 10.757  -8.860  1.00 91.00 219 A 1 
ATOM 1802 C CB  . ALA A 1 219 ? -12.972 11.358  -11.917 1.00 89.75 219 A 1 
ATOM 1803 N N   . GLU A 1 220 ? -13.644 12.121  -8.831  1.00 90.23 220 A 1 
ATOM 1804 C CA  . GLU A 1 220 ? -13.287 12.761  -7.557  1.00 90.75 220 A 1 
ATOM 1805 C C   . GLU A 1 220 ? -13.388 11.784  -6.380  1.00 91.92 220 A 1 
ATOM 1806 O O   . GLU A 1 220 ? -12.537 11.790  -5.485  1.00 91.54 220 A 1 
ATOM 1807 C CB  . GLU A 1 220 ? -14.163 14.002  -7.326  1.00 89.51 220 A 1 
ATOM 1808 C CG  . GLU A 1 220 ? -13.818 15.167  -8.272  1.00 82.07 220 A 1 
ATOM 1809 C CD  . GLU A 1 220 ? -12.346 15.613  -8.129  1.00 76.22 220 A 1 
ATOM 1810 O OE1 . GLU A 1 220 ? -11.586 15.505  -9.115  1.00 66.42 220 A 1 
ATOM 1811 O OE2 . GLU A 1 220 ? -11.927 15.979  -7.008  1.00 66.22 220 A 1 
ATOM 1812 N N   . CYS A 1 221 ? -14.348 10.857  -6.406  1.00 91.11 221 A 1 
ATOM 1813 C CA  . CYS A 1 221 ? -14.441 9.797   -5.402  1.00 91.20 221 A 1 
ATOM 1814 C C   . CYS A 1 221 ? -13.279 8.797   -5.509  1.00 92.27 221 A 1 
ATOM 1815 O O   . CYS A 1 221 ? -12.717 8.387   -4.492  1.00 92.17 221 A 1 
ATOM 1816 C CB  . CYS A 1 221 ? -15.787 9.090   -5.560  1.00 89.18 221 A 1 
ATOM 1817 S SG  . CYS A 1 221 ? -17.135 10.214  -5.094  1.00 76.17 221 A 1 
ATOM 1818 N N   . LEU A 1 222 ? -12.869 8.424   -6.734  1.00 92.28 222 A 1 
ATOM 1819 C CA  . LEU A 1 222 ? -11.691 7.572   -6.945  1.00 92.87 222 A 1 
ATOM 1820 C C   . LEU A 1 222 ? -10.405 8.260   -6.471  1.00 94.06 222 A 1 
ATOM 1821 O O   . LEU A 1 222 ? -9.568  7.625   -5.827  1.00 94.43 222 A 1 
ATOM 1822 C CB  . LEU A 1 222 ? -11.571 7.197   -8.430  1.00 91.98 222 A 1 
ATOM 1823 C CG  . LEU A 1 222 ? -12.705 6.319   -8.979  1.00 90.29 222 A 1 
ATOM 1824 C CD1 . LEU A 1 222 ? -12.514 6.146   -10.484 1.00 88.77 222 A 1 
ATOM 1825 C CD2 . LEU A 1 222 ? -12.733 4.935   -8.335  1.00 88.32 222 A 1 
ATOM 1826 N N   . LYS A 1 223 ? -10.264 9.554   -6.750  1.00 93.89 223 A 1 
ATOM 1827 C CA  . LYS A 1 223 ? -9.171  10.395  -6.250  1.00 94.70 223 A 1 
ATOM 1828 C C   . LYS A 1 223 ? -9.163  10.425  -4.723  1.00 95.30 223 A 1 
ATOM 1829 O O   . LYS A 1 223 ? -8.123  10.160  -4.134  1.00 95.40 223 A 1 
ATOM 1830 C CB  . LYS A 1 223 ? -9.333  11.794  -6.851  1.00 94.00 223 A 1 
ATOM 1831 C CG  . LYS A 1 223 ? -8.238  12.801  -6.462  1.00 92.79 223 A 1 
ATOM 1832 C CD  . LYS A 1 223 ? -8.646  14.144  -7.070  1.00 91.11 223 A 1 
ATOM 1833 C CE  . LYS A 1 223 ? -7.730  15.306  -6.733  1.00 85.19 223 A 1 
ATOM 1834 N NZ  . LYS A 1 223 ? -8.370  16.568  -7.202  1.00 81.45 223 A 1 
ATOM 1835 N N   . ALA A 1 224 ? -10.322 10.654  -4.089  1.00 94.87 224 A 1 
ATOM 1836 C CA  . ALA A 1 224 ? -10.455 10.658  -2.633  1.00 95.31 224 A 1 
ATOM 1837 C C   . ALA A 1 224 ? -9.977  9.339   -2.006  1.00 95.70 224 A 1 
ATOM 1838 O O   . ALA A 1 224 ? -9.205  9.354   -1.048  1.00 95.66 224 A 1 
ATOM 1839 C CB  . ALA A 1 224 ? -11.919 10.952  -2.270  1.00 95.14 224 A 1 
ATOM 1840 N N   . ILE A 1 225 ? -10.374 8.198   -2.578  1.00 96.09 225 A 1 
ATOM 1841 C CA  . ILE A 1 225 ? -9.923  6.872   -2.135  1.00 96.23 225 A 1 
ATOM 1842 C C   . ILE A 1 225 ? -8.414  6.722   -2.328  1.00 96.68 225 A 1 
ATOM 1843 O O   . ILE A 1 225 ? -7.724  6.301   -1.406  1.00 96.52 225 A 1 
ATOM 1844 C CB  . ILE A 1 225 ? -10.711 5.762   -2.866  1.00 95.50 225 A 1 
ATOM 1845 C CG1 . ILE A 1 225 ? -12.182 5.771   -2.397  1.00 93.68 225 A 1 
ATOM 1846 C CG2 . ILE A 1 225 ? -10.097 4.371   -2.613  1.00 93.69 225 A 1 
ATOM 1847 C CD1 . ILE A 1 225 ? -13.101 4.921   -3.275  1.00 88.35 225 A 1 
ATOM 1848 N N   . LEU A 1 226 ? -7.876  7.085   -3.492  1.00 96.77 226 A 1 
ATOM 1849 C CA  . LEU A 1 226 ? -6.446  6.960   -3.787  1.00 97.02 226 A 1 
ATOM 1850 C C   . LEU A 1 226 ? -5.588  7.771   -2.802  1.00 97.07 226 A 1 
ATOM 1851 O O   . LEU A 1 226 ? -4.589  7.260   -2.289  1.00 96.85 226 A 1 
ATOM 1852 C CB  . LEU A 1 226 ? -6.223  7.393   -5.244  1.00 97.00 226 A 1 
ATOM 1853 C CG  . LEU A 1 226 ? -4.759  7.313   -5.710  1.00 96.16 226 A 1 
ATOM 1854 C CD1 . LEU A 1 226 ? -4.231  5.881   -5.714  1.00 94.24 226 A 1 
ATOM 1855 C CD2 . LEU A 1 226 ? -4.669  7.863   -7.132  1.00 94.06 226 A 1 
ATOM 1856 N N   . LEU A 1 227 ? -6.006  9.005   -2.499  1.00 96.35 227 A 1 
ATOM 1857 C CA  . LEU A 1 227 ? -5.279  9.898   -1.597  1.00 96.12 227 A 1 
ATOM 1858 C C   . LEU A 1 227 ? -5.162  9.351   -0.166  1.00 96.26 227 A 1 
ATOM 1859 O O   . LEU A 1 227 ? -4.182  9.673   0.495   1.00 95.92 227 A 1 
ATOM 1860 C CB  . LEU A 1 227 ? -5.926  11.295  -1.603  1.00 95.45 227 A 1 
ATOM 1861 C CG  . LEU A 1 227 ? -5.761  12.105  -2.906  1.00 93.77 227 A 1 
ATOM 1862 C CD1 . LEU A 1 227 ? -6.422  13.472  -2.731  1.00 91.27 227 A 1 
ATOM 1863 C CD2 . LEU A 1 227 ? -4.309  12.320  -3.311  1.00 90.97 227 A 1 
ATOM 1864 N N   . ILE A 1 228 ? -6.077  8.484   0.292   1.00 97.16 228 A 1 
ATOM 1865 C CA  . ILE A 1 228 ? -5.953  7.813   1.602   1.00 97.26 228 A 1 
ATOM 1866 C C   . ILE A 1 228 ? -4.633  7.045   1.674   1.00 96.92 228 A 1 
ATOM 1867 O O   . ILE A 1 228 ? -3.839  7.235   2.595   1.00 96.26 228 A 1 
ATOM 1868 C CB  . ILE A 1 228 ? -7.133  6.845   1.868   1.00 97.36 228 A 1 
ATOM 1869 C CG1 . ILE A 1 228 ? -8.481  7.589   1.937   1.00 96.66 228 A 1 
ATOM 1870 C CG2 . ILE A 1 228 ? -6.918  6.052   3.173   1.00 96.53 228 A 1 
ATOM 1871 C CD1 . ILE A 1 228 ? -9.697  6.652   1.933   1.00 94.69 228 A 1 
ATOM 1872 N N   . GLY A 1 229 ? -4.390  6.171   0.688   1.00 96.99 229 A 1 
ATOM 1873 C CA  . GLY A 1 229 ? -3.214  5.311   0.696   1.00 96.66 229 A 1 
ATOM 1874 C C   . GLY A 1 229 ? -1.913  6.076   0.476   1.00 96.34 229 A 1 
ATOM 1875 O O   . GLY A 1 229 ? -0.920  5.798   1.144   1.00 95.65 229 A 1 
ATOM 1876 N N   . LEU A 1 230 ? -1.935  7.081   -0.416  1.00 96.65 230 A 1 
ATOM 1877 C CA  . LEU A 1 230 ? -0.770  7.942   -0.646  1.00 96.28 230 A 1 
ATOM 1878 C C   . LEU A 1 230 ? -0.406  8.738   0.614   1.00 95.56 230 A 1 
ATOM 1879 O O   . LEU A 1 230 ? 0.763   8.789   0.990   1.00 94.38 230 A 1 
ATOM 1880 C CB  . LEU A 1 230 ? -1.047  8.902   -1.812  1.00 96.27 230 A 1 
ATOM 1881 C CG  . LEU A 1 230 ? -1.344  8.257   -3.177  1.00 95.58 230 A 1 
ATOM 1882 C CD1 . LEU A 1 230 ? -1.567  9.361   -4.209  1.00 93.37 230 A 1 
ATOM 1883 C CD2 . LEU A 1 230 ? -0.219  7.366   -3.673  1.00 93.13 230 A 1 
ATOM 1884 N N   . CYS A 1 231 ? -1.398  9.320   1.281   1.00 95.01 231 A 1 
ATOM 1885 C CA  . CYS A 1 231 ? -1.198  10.092  2.506   1.00 94.19 231 A 1 
ATOM 1886 C C   . CYS A 1 231 ? -0.655  9.208   3.637   1.00 93.29 231 A 1 
ATOM 1887 O O   . CYS A 1 231 ? 0.313   9.579   4.300   1.00 91.33 231 A 1 
ATOM 1888 C CB  . CYS A 1 231 ? -2.530  10.754  2.872   1.00 93.30 231 A 1 
ATOM 1889 S SG  . CYS A 1 231 ? -2.299  11.894  4.262   1.00 87.24 231 A 1 
ATOM 1890 N N   . TYR A 1 232 ? -1.219  8.000   3.807   1.00 94.51 232 A 1 
ATOM 1891 C CA  . TYR A 1 232 ? -0.749  7.059   4.822   1.00 93.56 232 A 1 
ATOM 1892 C C   . TYR A 1 232 ? 0.716   6.664   4.605   1.00 92.12 232 A 1 
ATOM 1893 O O   . TYR A 1 232 ? 1.513   6.748   5.535   1.00 90.53 232 A 1 
ATOM 1894 C CB  . TYR A 1 232 ? -1.660  5.827   4.846   1.00 93.37 232 A 1 
ATOM 1895 C CG  . TYR A 1 232 ? -1.337  4.872   5.979   1.00 93.19 232 A 1 
ATOM 1896 C CD1 . TYR A 1 232 ? -0.407  3.830   5.795   1.00 90.89 232 A 1 
ATOM 1897 C CD2 . TYR A 1 232 ? -1.957  5.037   7.235   1.00 91.12 232 A 1 
ATOM 1898 C CE1 . TYR A 1 232 ? -0.100  2.955   6.854   1.00 90.08 232 A 1 
ATOM 1899 C CE2 . TYR A 1 232 ? -1.655  4.163   8.298   1.00 90.26 232 A 1 
ATOM 1900 C CZ  . TYR A 1 232 ? -0.726  3.120   8.105   1.00 90.71 232 A 1 
ATOM 1901 O OH  . TYR A 1 232 ? -0.438  2.268   9.129   1.00 89.41 232 A 1 
ATOM 1902 N N   . LEU A 1 233 ? 1.107   6.292   3.380   1.00 92.96 233 A 1 
ATOM 1903 C CA  . LEU A 1 233 ? 2.492   5.913   3.065   1.00 92.01 233 A 1 
ATOM 1904 C C   . LEU A 1 233 ? 3.474   7.092   3.097   1.00 90.22 233 A 1 
ATOM 1905 O O   . LEU A 1 233 ? 4.655   6.883   3.337   1.00 87.88 233 A 1 
ATOM 1906 C CB  . LEU A 1 233 ? 2.545   5.246   1.684   1.00 92.17 233 A 1 
ATOM 1907 C CG  . LEU A 1 233 ? 1.935   3.838   1.616   1.00 91.31 233 A 1 
ATOM 1908 C CD1 . LEU A 1 233 ? 2.021   3.346   0.169   1.00 89.82 233 A 1 
ATOM 1909 C CD2 . LEU A 1 233 ? 2.670   2.831   2.498   1.00 89.89 233 A 1 
ATOM 1910 N N   . THR A 1 234 ? 3.020   8.322   2.844   1.00 91.17 234 A 1 
ATOM 1911 C CA  . THR A 1 234 ? 3.886   9.513   2.913   1.00 88.98 234 A 1 
ATOM 1912 C C   . THR A 1 234 ? 4.219   9.882   4.355   1.00 85.54 234 A 1 
ATOM 1913 O O   . THR A 1 234 ? 5.334   10.312  4.637   1.00 79.92 234 A 1 
ATOM 1914 C CB  . THR A 1 234 ? 3.235   10.701  2.200   1.00 88.23 234 A 1 
ATOM 1915 O OG1 . THR A 1 234 ? 2.967   10.347  0.866   1.00 83.45 234 A 1 
ATOM 1916 C CG2 . THR A 1 234 ? 4.133   11.932  2.145   1.00 82.77 234 A 1 
ATOM 1917 N N   . ASN A 1 235 ? 3.280   9.641   5.276   1.00 83.55 235 A 1 
ATOM 1918 C CA  . ASN A 1 235 ? 3.435   9.904   6.708   1.00 78.71 235 A 1 
ATOM 1919 C C   . ASN A 1 235 ? 4.037   8.720   7.486   1.00 73.89 235 A 1 
ATOM 1920 O O   . ASN A 1 235 ? 4.086   8.751   8.722   1.00 67.29 235 A 1 
ATOM 1921 C CB  . ASN A 1 235 ? 2.066   10.336  7.258   1.00 75.13 235 A 1 
ATOM 1922 C CG  . ASN A 1 235 ? 1.640   11.708  6.765   1.00 68.11 235 A 1 
ATOM 1923 O OD1 . ASN A 1 235 ? 2.429   12.518  6.308   1.00 61.41 235 A 1 
ATOM 1924 N ND2 . ASN A 1 235 ? 0.378   12.031  6.903   1.00 60.03 235 A 1 
ATOM 1925 N N   . PHE A 1 236 ? 4.450   7.660   6.771   1.00 66.95 236 A 1 
ATOM 1926 C CA  . PHE A 1 236 ? 4.976   6.421   7.342   1.00 60.32 236 A 1 
ATOM 1927 C C   . PHE A 1 236 ? 6.395   6.583   7.923   1.00 52.40 236 A 1 
ATOM 1928 O O   . PHE A 1 236 ? 7.235   7.258   7.289   1.00 46.46 236 A 1 
ATOM 1929 C CB  . PHE A 1 236 ? 4.867   5.288   6.315   1.00 53.68 236 A 1 
ATOM 1930 C CG  . PHE A 1 236 ? 4.971   3.903   6.920   1.00 51.94 236 A 1 
ATOM 1931 C CD1 . PHE A 1 236 ? 6.218   3.270   7.039   1.00 50.38 236 A 1 
ATOM 1932 C CD2 . PHE A 1 236 ? 3.814   3.239   7.374   1.00 47.62 236 A 1 
ATOM 1933 C CE1 . PHE A 1 236 ? 6.310   1.983   7.602   1.00 45.92 236 A 1 
ATOM 1934 C CE2 . PHE A 1 236 ? 3.909   1.950   7.933   1.00 48.97 236 A 1 
ATOM 1935 C CZ  . PHE A 1 236 ? 5.161   1.324   8.047   1.00 44.11 236 A 1 
ATOM 1936 O OXT . PHE A 1 236 ? 6.622   6.012   8.994   1.00 49.23 236 A 1 
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