# 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_if04427
#
_entry.id if04427
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n LEU 3   
1 n ALA 4   
1 n PHE 5   
1 n SER 6   
1 n ARG 7   
1 n TRP 8   
1 n HIS 9   
1 n LYS 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n GLU 14  
1 n MET 15  
1 n PRO 16  
1 n THR 17  
1 n THR 18  
1 n LYS 19  
1 n ARG 20  
1 n LYS 21  
1 n THR 22  
1 n LYS 23  
1 n TYR 24  
1 n MET 25  
1 n HIS 26  
1 n VAL 27  
1 n ALA 28  
1 n PHE 29  
1 n GLY 30  
1 n ILE 31  
1 n GLY 32  
1 n SER 33  
1 n PHE 34  
1 n CYS 35  
1 n HIS 36  
1 n CYS 37  
1 n GLN 38  
1 n LYS 39  
1 n LEU 40  
1 n THR 41  
1 n ALA 42  
1 n LYS 43  
1 n ALA 44  
1 n THR 45  
1 n LYS 46  
1 n MET 47  
1 n LYS 48  
1 n TYR 49  
1 n LEU 50  
1 n ILE 51  
1 n VAL 52  
1 n GLY 53  
1 n LEU 54  
1 n GLY 55  
1 n ASN 56  
1 n ILE 57  
1 n GLY 58  
1 n PRO 59  
1 n GLY 60  
1 n TYR 61  
1 n ALA 62  
1 n ASP 63  
1 n THR 64  
1 n ARG 65  
1 n HIS 66  
1 n ASN 67  
1 n ILE 68  
1 n GLY 69  
1 n PHE 70  
1 n MET 71  
1 n VAL 72  
1 n LEU 73  
1 n ASP 74  
1 n ALA 75  
1 n LEU 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n SER 80  
1 n ASN 81  
1 n THR 82  
1 n VAL 83  
1 n PHE 84  
1 n ALA 85  
1 n ASP 86  
1 n LYS 87  
1 n ARG 88  
1 n TYR 89  
1 n GLY 90  
1 n PHE 91  
1 n VAL 92  
1 n ALA 93  
1 n GLU 94  
1 n ILE 95  
1 n ARG 96  
1 n LEU 97  
1 n ARG 98  
1 n ASN 99  
1 n LYS 100 
1 n GLN 101 
1 n LEU 102 
1 n VAL 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n PRO 107 
1 n SER 108 
1 n THR 109 
1 n PHE 110 
1 n MET 111 
1 n ASN 112 
1 n LEU 113 
1 n SER 114 
1 n GLY 115 
1 n ASN 116 
1 n ALA 117 
1 n ILE 118 
1 n ARG 119 
1 n TYR 120 
1 n TRP 121 
1 n LEU 122 
1 n GLN 123 
1 n LYS 124 
1 n GLU 125 
1 n ASN 126 
1 n ILE 127 
1 n PRO 128 
1 n ASN 129 
1 n GLU 130 
1 n ASN 131 
1 n LEU 132 
1 n LEU 133 
1 n VAL 134 
1 n VAL 135 
1 n VAL 136 
1 n ASP 137 
1 n ASP 138 
1 n LEU 139 
1 n ALA 140 
1 n LEU 141 
1 n PRO 142 
1 n PHE 143 
1 n GLY 144 
1 n ALA 145 
1 n LEU 146 
1 n ARG 147 
1 n LEU 148 
1 n LYS 149 
1 n PRO 150 
1 n LYS 151 
1 n GLY 152 
1 n SER 153 
1 n ASP 154 
1 n ALA 155 
1 n GLY 156 
1 n HIS 157 
1 n ASN 158 
1 n GLY 159 
1 n LEU 160 
1 n ARG 161 
1 n HIS 162 
1 n ILE 163 
1 n GLN 164 
1 n ASP 165 
1 n LEU 166 
1 n ILE 167 
1 n GLY 168 
1 n GLN 169 
1 n ASN 170 
1 n TYR 171 
1 n ALA 172 
1 n ARG 173 
1 n LEU 174 
1 n ARG 175 
1 n PHE 176 
1 n GLY 177 
1 n ILE 178 
1 n GLY 179 
1 n SER 180 
1 n ASP 181 
1 n PHE 182 
1 n PRO 183 
1 n ARG 184 
1 n GLY 185 
1 n HIS 186 
1 n GLN 187 
1 n SER 188 
1 n ASP 189 
1 n TYR 190 
1 n VAL 191 
1 n LEU 192 
1 n ASP 193 
1 n ALA 194 
1 n PHE 195 
1 n SER 196 
1 n ASP 197 
1 n GLU 198 
1 n GLU 199 
1 n GLN 200 
1 n LYS 201 
1 n VAL 202 
1 n LEU 203 
1 n PRO 204 
1 n ALA 205 
1 n ARG 206 
1 n ILE 207 
1 n GLU 208 
1 n LEU 209 
1 n ALA 210 
1 n VAL 211 
1 n ASP 212 
1 n ILE 213 
1 n ILE 214 
1 n ARG 215 
1 n SER 216 
1 n PHE 217 
1 n CYS 218 
1 n LEU 219 
1 n ALA 220 
1 n GLY 221 
1 n VAL 222 
1 n ASN 223 
1 n VAL 224 
1 n THR 225 
1 n MET 226 
1 n ASN 227 
1 n GLN 228 
1 n TYR 229 
1 n ASN 230 
1 n ASN 231 
1 n LYS 232 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:54:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -52.322 3.735   -11.760 1.00 17.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -50.893 3.648   -11.380 1.00 25.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -50.418 2.210   -11.160 1.00 30.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -49.484 1.808   -11.856 1.00 22.57 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -50.584 4.610   -10.217 1.00 24.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -50.293 6.027   -10.762 1.00 20.03 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -50.730 7.103   -9.798  1.00 20.20 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -48.802 6.185   -11.060 1.00 25.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -51.082 1.390   -10.338 1.00 23.96 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -50.661 -0.006  -10.085 1.00 32.53 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -50.657 -0.925  -11.331 1.00 38.03 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -49.728 -1.709  -11.523 1.00 32.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -51.567 -0.564  -8.979  1.00 34.49 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -51.632 -0.787  -12.239 1.00 20.06 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -51.714 -1.585  -13.477 1.00 31.66 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -50.603 -1.255  -14.492 1.00 35.41 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -50.142 -2.143  -15.209 1.00 33.64 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -53.111 -1.391  -14.098 1.00 33.91 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -54.209 -2.203  -13.391 1.00 30.38 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -55.589 -1.627  -13.707 1.00 29.61 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -54.183 -3.668  -13.839 1.00 41.91 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -50.121 -0.014  -14.537 1.00 32.15 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -49.011 0.393   -15.408 1.00 41.03 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -47.662 -0.159  -14.906 1.00 42.90 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -46.828 -0.583  -15.702 1.00 39.95 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -49.009 1.926   -15.499 1.00 41.10 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? -47.481 -0.235  -13.584 1.00 28.61 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? -46.279 -0.783  -12.953 1.00 31.50 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? -46.162 -2.303  -13.157 1.00 32.66 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? -45.085 -2.808  -13.473 1.00 29.83 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? -46.287 -0.400  -11.465 1.00 30.12 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? -44.913 -0.054  -10.933 1.00 28.08 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? -44.119 -1.035  -10.314 1.00 25.01 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? -44.425 1.262   -11.066 1.00 30.67 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? -42.843 -0.704  -9.825  1.00 27.09 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? -43.147 1.593   -10.578 1.00 24.93 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? -42.355 0.610   -9.958  1.00 31.70 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -47.283 -3.023  -13.075 1.00 20.84 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -47.356 -4.473  -13.329 1.00 19.57 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -46.995 -4.832  -14.781 1.00 26.75 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -46.202 -5.744  -15.018 1.00 21.96 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -48.762 -4.963  -12.964 1.00 22.91 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -48.960 -6.302  -13.352 1.00 18.65 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -47.483 -4.070  -15.761 1.00 21.34 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -47.149 -4.260  -17.188 1.00 30.83 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -45.668 -4.002  -17.479 1.00 33.21 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -45.060 -4.766  -18.219 1.00 31.41 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -48.044 -3.377  -18.076 1.00 30.87 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -49.097 -4.209  -18.817 1.00 25.46 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -49.966 -3.314  -19.710 1.00 24.28 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -50.885 -4.104  -20.551 1.00 20.98 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -51.712 -3.633  -21.469 1.00 17.91 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -51.828 -2.359  -21.706 1.00 16.38 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -52.450 -4.444  -22.177 1.00 17.72 7   A 1 
ATOM 55   N N   . TRP A 1 8   ? -45.072 -2.966  -16.873 1.00 43.44 8   A 1 
ATOM 56   C CA  . TRP A 1 8   ? -43.651 -2.642  -17.024 1.00 33.05 8   A 1 
ATOM 57   C C   . TRP A 1 8   ? -42.747 -3.741  -16.442 1.00 32.11 8   A 1 
ATOM 58   O O   . TRP A 1 8   ? -41.780 -4.152  -17.081 1.00 29.40 8   A 1 
ATOM 59   C CB  . TRP A 1 8   ? -43.389 -1.284  -16.368 1.00 35.44 8   A 1 
ATOM 60   C CG  . TRP A 1 8   ? -41.999 -0.763  -16.540 1.00 35.24 8   A 1 
ATOM 61   C CD1 . TRP A 1 8   ? -41.533 -0.094  -17.622 1.00 31.12 8   A 1 
ATOM 62   C CD2 . TRP A 1 8   ? -40.872 -0.856  -15.615 1.00 40.58 8   A 1 
ATOM 63   N NE1 . TRP A 1 8   ? -40.208 0.233   -17.435 1.00 33.88 8   A 1 
ATOM 64   C CE2 . TRP A 1 8   ? -39.744 -0.205  -16.214 1.00 35.31 8   A 1 
ATOM 65   C CE3 . TRP A 1 8   ? -40.690 -1.412  -14.330 1.00 42.46 8   A 1 
ATOM 66   C CZ2 . TRP A 1 8   ? -38.502 -0.107  -15.570 1.00 43.99 8   A 1 
ATOM 67   C CZ3 . TRP A 1 8   ? -39.439 -1.318  -13.677 1.00 40.20 8   A 1 
ATOM 68   C CH2 . TRP A 1 8   ? -38.356 -0.669  -14.295 1.00 41.58 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? -43.096 -4.290  -15.278 1.00 30.76 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? -42.314 -5.340  -14.625 1.00 36.91 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? -42.287 -6.646  -15.436 1.00 36.87 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? -41.252 -7.305  -15.509 1.00 34.45 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? -42.855 -5.556  -13.203 1.00 35.90 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? -41.753 -5.869  -12.223 1.00 33.37 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? -41.012 -7.018  -12.165 1.00 29.35 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? -41.275 -5.032  -11.246 1.00 30.04 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? -40.104 -6.880  -11.185 1.00 30.74 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? -40.228 -5.684  -10.600 1.00 29.37 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -43.405 -6.993  -16.095 1.00 22.28 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -43.518 -8.178  -16.961 1.00 19.35 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -42.679 -8.044  -18.243 1.00 25.13 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -42.017 -8.990  -18.652 1.00 20.50 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -45.008 -8.445  -17.242 1.00 22.00 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -45.274 -9.930  -17.505 1.00 17.59 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -46.773 -10.217 -17.683 1.00 15.31 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -46.974 -11.725 -17.834 1.00 14.14 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -48.384 -12.087 -18.112 1.00 9.36  10  A 1 
ATOM 88   N N   . GLN A 1 11  ? -42.612 -6.848  -18.810 1.00 35.62 11  A 1 
ATOM 89   C CA  . GLN A 1 11  ? -41.846 -6.574  -20.031 1.00 35.36 11  A 1 
ATOM 90   C C   . GLN A 1 11  ? -40.318 -6.583  -19.813 1.00 36.01 11  A 1 
ATOM 91   O O   . GLN A 1 11  ? -39.553 -6.872  -20.731 1.00 32.79 11  A 1 
ATOM 92   C CB  . GLN A 1 11  ? -42.355 -5.234  -20.591 1.00 37.03 11  A 1 
ATOM 93   C CG  . GLN A 1 11  ? -42.159 -5.105  -22.104 1.00 34.22 11  A 1 
ATOM 94   C CD  . GLN A 1 11  ? -42.875 -3.883  -22.682 1.00 30.01 11  A 1 
ATOM 95   O OE1 . GLN A 1 11  ? -43.435 -3.044  -21.989 1.00 31.51 11  A 1 
ATOM 96   N NE2 . GLN A 1 11  ? -42.886 -3.729  -23.987 1.00 30.11 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -39.857 -6.285  -18.591 1.00 29.67 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -38.427 -6.319  -18.219 1.00 33.58 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -37.946 -7.742  -17.895 1.00 34.67 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -36.779 -8.054  -18.135 1.00 30.70 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -38.155 -5.335  -17.062 1.00 32.47 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -36.704 -5.376  -16.564 1.00 27.83 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -38.421 -3.885  -17.502 1.00 32.28 12  A 1 
ATOM 104  N N   . SER A 1 13  ? -38.820 -8.620  -17.387 1.00 36.60 13  A 1 
ATOM 105  C CA  . SER A 1 13  ? -38.471 -10.013 -17.065 1.00 37.79 13  A 1 
ATOM 106  C C   . SER A 1 13  ? -38.311 -10.920 -18.290 1.00 39.44 13  A 1 
ATOM 107  O O   . SER A 1 13  ? -37.604 -11.921 -18.203 1.00 35.98 13  A 1 
ATOM 108  C CB  . SER A 1 13  ? -39.486 -10.620 -16.088 1.00 38.22 13  A 1 
ATOM 109  O OG  . SER A 1 13  ? -40.809 -10.567 -16.579 1.00 34.20 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? -38.894 -10.554 -19.429 1.00 24.34 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? -38.879 -11.354 -20.664 1.00 24.39 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? -37.748 -10.970 -21.646 1.00 28.10 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? -37.644 -11.533 -22.732 1.00 23.74 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? -40.273 -11.286 -21.314 1.00 27.08 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? -41.335 -12.044 -20.489 1.00 22.14 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? -42.775 -11.892 -21.023 1.00 19.50 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? -43.706 -12.362 -20.320 1.00 19.66 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? -42.955 -11.264 -22.088 1.00 21.16 14  A 1 
ATOM 119  N N   . MET A 1 15  ? -36.848 -10.039 -21.281 1.00 31.17 15  A 1 
ATOM 120  C CA  . MET A 1 15  ? -35.730 -9.654  -22.152 1.00 32.02 15  A 1 
ATOM 121  C C   . MET A 1 15  ? -34.539 -10.634 -22.066 1.00 30.73 15  A 1 
ATOM 122  O O   . MET A 1 15  ? -34.082 -10.955 -20.967 1.00 28.79 15  A 1 
ATOM 123  C CB  . MET A 1 15  ? -35.262 -8.221  -21.865 1.00 33.00 15  A 1 
ATOM 124  C CG  . MET A 1 15  ? -36.252 -7.182  -22.396 1.00 30.32 15  A 1 
ATOM 125  S SD  . MET A 1 15  ? -35.603 -5.486  -22.367 1.00 28.56 15  A 1 
ATOM 126  C CE  . MET A 1 15  ? -37.052 -4.609  -23.029 1.00 28.26 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? -33.944 -11.041 -23.217 1.00 27.58 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? -32.729 -11.862 -23.248 1.00 26.22 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? -31.554 -11.185 -22.528 1.00 29.15 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? -31.329 -9.979  -22.651 1.00 25.31 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? -32.411 -12.102 -24.733 1.00 26.91 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? -33.733 -11.825 -25.449 1.00 25.60 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? -34.419 -10.786 -24.567 1.00 29.94 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -30.749 -11.981 -21.821 1.00 27.78 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -29.652 -11.548 -20.932 1.00 32.56 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -28.561 -10.707 -21.608 1.00 33.14 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -27.848 -9.969  -20.922 1.00 29.58 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -29.009 -12.775 -20.265 1.00 31.47 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -28.928 -13.842 -21.178 1.00 26.87 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -29.838 -13.273 -19.078 1.00 27.21 17  A 1 
ATOM 141  N N   . THR A 1 18  ? -28.467 -10.723 -22.935 1.00 27.14 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? -27.464 -9.969  -23.710 1.00 32.16 18  A 1 
ATOM 143  C C   . THR A 1 18  ? -27.760 -8.468  -23.851 1.00 33.55 18  A 1 
ATOM 144  O O   . THR A 1 18  ? -26.855 -7.706  -24.193 1.00 29.60 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? -27.284 -10.604 -25.096 1.00 30.80 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? -28.546 -10.840 -25.680 1.00 26.12 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? -26.564 -11.950 -25.009 1.00 26.55 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -28.971 -7.997  -23.521 1.00 24.05 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -29.353 -6.569  -23.620 1.00 29.08 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -29.430 -5.817  -22.276 1.00 29.10 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -29.815 -4.647  -22.254 1.00 26.17 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -30.630 -6.407  -24.466 1.00 28.49 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -30.360 -6.606  -25.970 1.00 24.93 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -31.597 -6.256  -26.814 1.00 22.82 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -31.295 -6.420  -28.310 1.00 19.79 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -32.466 -6.086  -29.162 1.00 17.89 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -29.015 -6.418  -21.150 1.00 23.27 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -29.079 -5.780  -19.809 1.00 28.14 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -28.046 -4.664  -19.552 1.00 28.44 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -28.046 -4.097  -18.462 1.00 26.48 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -29.047 -6.844  -18.700 1.00 27.92 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -30.382 -7.596  -18.572 1.00 24.50 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -30.354 -8.534  -17.360 1.00 23.22 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -31.587 -9.337  -17.255 1.00 20.99 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -31.885 -10.215 -16.311 1.00 21.02 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -31.087 -10.446 -15.305 1.00 19.09 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -33.002 -10.890 -16.367 1.00 19.08 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -27.176 -4.315  -20.508 1.00 23.33 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -26.084 -3.333  -20.290 1.00 26.56 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -26.403 -1.881  -20.677 1.00 26.14 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -25.525 -1.031  -20.539 1.00 24.02 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -24.756 -3.842  -20.879 1.00 25.36 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -24.052 -4.801  -19.905 1.00 21.89 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -22.644 -5.157  -20.393 1.00 19.91 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -21.932 -6.058  -19.371 1.00 17.58 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -20.559 -6.416  -19.807 1.00 16.48 21  A 1 
ATOM 177  N N   . THR A 1 22  ? -27.630 -1.552  -21.091 1.00 26.42 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? -27.986 -0.158  -21.405 1.00 28.71 22  A 1 
ATOM 179  C C   . THR A 1 22  ? -29.369 0.167   -20.855 1.00 28.42 22  A 1 
ATOM 180  O O   . THR A 1 22  ? -30.387 -0.006  -21.513 1.00 26.88 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? -27.859 0.170   -22.908 1.00 27.93 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? -27.281 -0.882  -23.646 1.00 24.78 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? -26.948 1.382   -23.117 1.00 25.32 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -29.406 0.607   -19.597 1.00 21.59 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -30.635 1.049   -18.938 1.00 25.68 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -30.868 2.519   -19.302 1.00 25.23 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -30.341 3.409   -18.645 1.00 23.46 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -30.535 0.759   -17.424 1.00 24.72 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -31.897 0.424   -16.787 1.00 21.70 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -31.739 0.100   -15.293 1.00 20.07 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -33.060 -0.399  -14.692 1.00 17.71 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -32.963 -0.638  -13.232 1.00 16.86 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? -31.621 2.774   -20.365 1.00 24.18 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? -32.161 4.109   -20.638 1.00 24.43 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? -33.422 4.289   -19.791 1.00 23.88 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? -34.408 3.588   -19.985 1.00 22.14 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? -32.448 4.289   -22.134 1.00 23.46 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? -31.193 4.371   -22.987 1.00 20.63 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? -30.518 5.603   -23.133 1.00 18.88 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? -30.693 3.223   -23.630 1.00 17.84 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? -29.351 5.686   -23.914 1.00 17.67 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? -29.519 3.301   -24.411 1.00 17.94 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? -28.851 4.535   -24.551 1.00 18.45 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? -27.718 4.608   -25.304 1.00 19.66 24  A 1 
ATOM 205  N N   . MET A 1 25  ? -33.369 5.198   -18.837 1.00 26.95 25  A 1 
ATOM 206  C CA  . MET A 1 25  ? -34.539 5.568   -18.043 1.00 28.47 25  A 1 
ATOM 207  C C   . MET A 1 25  ? -35.134 6.830   -18.673 1.00 28.81 25  A 1 
ATOM 208  O O   . MET A 1 25  ? -34.672 7.939   -18.403 1.00 28.01 25  A 1 
ATOM 209  C CB  . MET A 1 25  ? -34.140 5.705   -16.560 1.00 27.52 25  A 1 
ATOM 210  C CG  . MET A 1 25  ? -35.285 5.319   -15.620 1.00 24.12 25  A 1 
ATOM 211  S SD  . MET A 1 25  ? -34.792 5.137   -13.879 1.00 21.90 25  A 1 
ATOM 212  C CE  . MET A 1 25  ? -35.137 6.810   -13.267 1.00 20.20 25  A 1 
ATOM 213  N N   . HIS A 1 26  ? -36.109 6.669   -19.572 1.00 26.09 26  A 1 
ATOM 214  C CA  . HIS A 1 26  ? -36.885 7.791   -20.092 1.00 28.74 26  A 1 
ATOM 215  C C   . HIS A 1 26  ? -37.985 8.132   -19.083 1.00 27.38 26  A 1 
ATOM 216  O O   . HIS A 1 26  ? -38.956 7.394   -18.950 1.00 25.92 26  A 1 
ATOM 217  C CB  . HIS A 1 26  ? -37.459 7.464   -21.481 1.00 29.24 26  A 1 
ATOM 218  C CG  . HIS A 1 26  ? -36.423 7.510   -22.576 1.00 26.24 26  A 1 
ATOM 219  N ND1 . HIS A 1 26  ? -35.909 8.648   -23.153 1.00 24.12 26  A 1 
ATOM 220  C CD2 . HIS A 1 26  ? -35.823 6.444   -23.189 1.00 24.36 26  A 1 
ATOM 221  C CE1 . HIS A 1 26  ? -35.017 8.277   -24.087 1.00 25.20 26  A 1 
ATOM 222  N NE2 . HIS A 1 26  ? -34.924 6.938   -24.142 1.00 25.65 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -37.817 9.232   -18.368 1.00 24.45 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -38.921 9.872   -17.645 1.00 26.02 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -39.463 10.962  -18.565 1.00 25.57 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -38.811 11.983  -18.773 1.00 24.32 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -38.493 10.411  -16.269 1.00 24.94 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -39.691 11.011  -15.525 1.00 21.51 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -37.914 9.287   -15.391 1.00 22.78 27  A 1 
ATOM 230  N N   . ALA A 1 28  ? -40.623 10.711  -19.179 1.00 20.51 28  A 1 
ATOM 231  C CA  . ALA A 1 28  ? -41.312 11.698  -19.993 1.00 23.81 28  A 1 
ATOM 232  C C   . ALA A 1 28  ? -42.140 12.620  -19.086 1.00 23.58 28  A 1 
ATOM 233  O O   . ALA A 1 28  ? -43.174 12.210  -18.565 1.00 22.49 28  A 1 
ATOM 234  C CB  . ALA A 1 28  ? -42.160 10.963  -21.044 1.00 22.69 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -41.686 13.857  -18.921 1.00 30.51 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -42.549 14.986  -18.576 1.00 32.33 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -42.562 15.941  -19.765 1.00 31.10 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -41.525 16.193  -20.382 1.00 28.91 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -42.131 15.643  -17.255 1.00 31.40 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -42.866 15.062  -16.059 1.00 28.15 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -44.115 15.591  -15.679 1.00 25.96 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -42.325 13.978  -15.348 1.00 26.78 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -44.817 15.038  -14.590 1.00 27.53 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -43.032 13.421  -14.259 1.00 26.29 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -44.274 13.954  -13.883 1.00 27.51 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -43.757 16.356  -20.151 1.00 20.29 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -44.013 17.016  -21.424 1.00 25.67 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -43.404 18.408  -21.585 1.00 25.53 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -43.142 19.116  -20.618 1.00 23.81 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -43.321 18.775  -22.875 1.00 23.59 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -43.082 20.100  -23.459 1.00 26.21 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -41.602 20.530  -23.501 1.00 26.39 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -41.035 21.018  -22.535 1.00 24.65 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -44.057 21.186  -22.910 1.00 24.82 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -45.525 20.677  -22.803 1.00 21.26 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -44.011 22.405  -23.846 1.00 21.86 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -46.482 21.647  -22.104 1.00 20.04 31  A 1 
ATOM 258  N N   . GLY A 1 32  ? -41.008 20.397  -24.704 1.00 21.90 32  A 1 
ATOM 259  C CA  . GLY A 1 32  ? -39.749 21.054  -25.096 1.00 26.50 32  A 1 
ATOM 260  C C   . GLY A 1 32  ? -38.491 20.195  -24.986 1.00 26.60 32  A 1 
ATOM 261  O O   . GLY A 1 32  ? -37.614 20.466  -24.174 1.00 25.14 32  A 1 
ATOM 262  N N   . SER A 1 33  ? -38.357 19.158  -25.839 1.00 23.21 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? -37.146 18.329  -25.884 1.00 29.05 33  A 1 
ATOM 264  C C   . SER A 1 33  ? -35.979 19.005  -26.612 1.00 28.94 33  A 1 
ATOM 265  O O   . SER A 1 33  ? -35.884 18.942  -27.835 1.00 26.98 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? -37.437 16.976  -26.551 1.00 28.28 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? -38.033 16.090  -25.630 1.00 23.89 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? -35.002 19.536  -25.860 1.00 26.16 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? -33.593 19.496  -26.257 1.00 30.16 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? -32.945 18.314  -25.535 1.00 30.19 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? -32.519 18.405  -24.385 1.00 28.22 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? -32.886 20.839  -26.008 1.00 28.47 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? -32.619 21.614  -27.285 1.00 25.32 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? -31.398 21.445  -27.966 1.00 23.09 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? -33.593 22.487  -27.802 1.00 23.64 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? -31.148 22.160  -29.153 1.00 23.98 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? -33.343 23.196  -28.992 1.00 23.85 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? -32.119 23.035  -29.665 1.00 26.55 34  A 1 
ATOM 279  N N   . CYS A 1 35  ? -32.918 17.148  -26.200 1.00 32.43 35  A 1 
ATOM 280  C CA  . CYS A 1 35  ? -32.309 15.938  -25.654 1.00 37.72 35  A 1 
ATOM 281  C C   . CYS A 1 35  ? -30.783 16.026  -25.807 1.00 36.83 35  A 1 
ATOM 282  O O   . CYS A 1 35  ? -30.209 15.583  -26.799 1.00 34.59 35  A 1 
ATOM 283  C CB  . CYS A 1 35  ? -32.944 14.715  -26.335 1.00 37.10 35  A 1 
ATOM 284  S SG  . CYS A 1 35  ? -32.774 13.254  -25.271 1.00 31.03 35  A 1 
ATOM 285  N N   . HIS A 1 36  ? -30.104 16.639  -24.829 1.00 29.36 36  A 1 
ATOM 286  C CA  . HIS A 1 36  ? -28.649 16.595  -24.741 1.00 39.52 36  A 1 
ATOM 287  C C   . HIS A 1 36  ? -28.242 15.237  -24.154 1.00 39.81 36  A 1 
ATOM 288  O O   . HIS A 1 36  ? -28.198 15.040  -22.939 1.00 38.10 36  A 1 
ATOM 289  C CB  . HIS A 1 36  ? -28.114 17.813  -23.967 1.00 38.39 36  A 1 
ATOM 290  C CG  . HIS A 1 36  ? -26.782 18.293  -24.492 1.00 35.12 36  A 1 
ATOM 291  N ND1 . HIS A 1 36  ? -26.608 19.093  -25.599 1.00 31.22 36  A 1 
ATOM 292  C CD2 . HIS A 1 36  ? -25.545 18.035  -23.979 1.00 30.81 36  A 1 
ATOM 293  C CE1 . HIS A 1 36  ? -25.284 19.307  -25.747 1.00 33.89 36  A 1 
ATOM 294  N NE2 . HIS A 1 36  ? -24.597 18.683  -24.784 1.00 33.69 36  A 1 
ATOM 295  N N   . CYS A 1 37  ? -27.975 14.262  -25.035 1.00 31.52 37  A 1 
ATOM 296  C CA  . CYS A 1 37  ? -27.459 12.948  -24.655 1.00 38.95 37  A 1 
ATOM 297  C C   . CYS A 1 37  ? -25.992 13.092  -24.214 1.00 38.00 37  A 1 
ATOM 298  O O   . CYS A 1 37  ? -25.066 12.888  -24.997 1.00 35.48 37  A 1 
ATOM 299  C CB  . CYS A 1 37  ? -27.663 11.986  -25.840 1.00 38.28 37  A 1 
ATOM 300  S SG  . CYS A 1 37  ? -27.321 10.274  -25.339 1.00 30.19 37  A 1 
ATOM 301  N N   . GLN A 1 38  ? -25.768 13.473  -22.962 1.00 32.91 38  A 1 
ATOM 302  C CA  . GLN A 1 38  ? -24.447 13.363  -22.353 1.00 39.16 38  A 1 
ATOM 303  C C   . GLN A 1 38  ? -24.128 11.875  -22.190 1.00 40.61 38  A 1 
ATOM 304  O O   . GLN A 1 38  ? -24.601 11.208  -21.271 1.00 38.90 38  A 1 
ATOM 305  C CB  . GLN A 1 38  ? -24.362 14.130  -21.020 1.00 37.44 38  A 1 
ATOM 306  C CG  . GLN A 1 38  ? -24.059 15.621  -21.233 1.00 33.31 38  A 1 
ATOM 307  C CD  . GLN A 1 38  ? -23.883 16.391  -19.926 1.00 30.41 38  A 1 
ATOM 308  O OE1 . GLN A 1 38  ? -24.215 15.930  -18.845 1.00 29.32 38  A 1 
ATOM 309  N NE2 . GLN A 1 38  ? -23.363 17.598  -19.964 1.00 30.71 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -23.297 11.345  -23.101 1.00 31.30 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -22.564 10.099  -22.869 1.00 40.48 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -21.716 10.295  -21.611 1.00 41.90 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -20.618 10.843  -21.682 1.00 40.64 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -21.674 9.745   -24.079 1.00 38.77 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -22.423 9.023   -25.209 1.00 32.52 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -21.468 8.725   -26.382 1.00 31.00 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -22.195 7.947   -27.490 1.00 23.74 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -21.336 7.751   -28.689 1.00 22.45 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -22.216 9.830   -20.466 1.00 30.80 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -21.393 9.599   -19.286 1.00 39.52 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -20.436 8.448   -19.613 1.00 40.44 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -20.674 7.291   -19.281 1.00 37.66 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -22.288 9.306   -18.065 1.00 36.31 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -23.027 10.536  -17.507 1.00 32.70 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -24.106 10.084  -16.524 1.00 29.60 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -22.080 11.487  -16.764 1.00 31.95 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -19.355 8.753   -20.336 1.00 36.19 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -18.185 7.884   -20.351 1.00 45.55 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -17.636 7.923   -18.936 1.00 48.75 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -16.970 8.883   -18.552 1.00 45.70 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -17.135 8.332   -21.379 1.00 41.41 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -16.830 9.698   -21.231 1.00 34.25 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -17.622 8.120   -22.815 1.00 34.24 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -17.953 6.901   -18.134 1.00 57.17 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -17.275 6.674   -16.872 1.00 63.34 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -15.783 6.535   -17.196 1.00 65.15 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -15.323 5.495   -17.662 1.00 62.13 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -17.868 5.432   -16.199 1.00 59.01 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? -15.045 7.640   -17.047 1.00 67.91 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? -13.592 7.670   -17.156 1.00 72.01 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? -13.128 6.693   -16.085 1.00 72.27 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? -13.321 6.976   -14.909 1.00 68.65 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? -13.112 9.118   -16.941 1.00 67.81 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? -11.756 9.440   -17.595 1.00 59.74 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? -11.416 10.927  -17.387 1.00 57.53 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? -10.177 11.355  -18.179 1.00 48.14 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? -9.857  12.797  -17.981 1.00 43.64 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -12.650 5.511   -16.486 1.00 74.17 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -12.193 4.496   -15.544 1.00 76.98 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -11.127 5.151   -14.659 1.00 77.66 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -10.013 5.413   -15.116 1.00 73.62 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -11.668 3.284   -16.319 1.00 71.95 44  A 1 
ATOM 353  N N   . THR A 1 45  ? -11.501 5.519   -13.438 1.00 78.48 45  A 1 
ATOM 354  C CA  . THR A 1 45  ? -10.598 6.167   -12.498 1.00 81.27 45  A 1 
ATOM 355  C C   . THR A 1 45  ? -9.526  5.148   -12.173 1.00 82.77 45  A 1 
ATOM 356  O O   . THR A 1 45  ? -9.788  4.095   -11.595 1.00 77.51 45  A 1 
ATOM 357  C CB  . THR A 1 45  ? -11.325 6.669   -11.243 1.00 75.09 45  A 1 
ATOM 358  O OG1 . THR A 1 45  ? -12.224 5.703   -10.765 1.00 64.31 45  A 1 
ATOM 359  C CG2 . THR A 1 45  ? -12.127 7.937   -11.541 1.00 64.04 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -8.318  5.407   -12.662 1.00 82.14 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -7.158  4.550   -12.452 1.00 87.10 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -6.936  4.461   -10.943 1.00 90.25 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -6.680  5.483   -10.318 1.00 87.89 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -5.975  5.153   -13.222 1.00 79.99 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -4.771  4.215   -13.354 1.00 69.23 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -3.668  4.934   -14.144 1.00 67.66 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -2.410  4.077   -14.284 1.00 58.74 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -1.251  4.898   -14.722 1.00 50.17 46  A 1 
ATOM 369  N N   . MET A 1 47  ? -7.086  3.267   -10.360 1.00 89.71 47  A 1 
ATOM 370  C CA  . MET A 1 47  ? -6.889  3.088   -8.919  1.00 93.94 47  A 1 
ATOM 371  C C   . MET A 1 47  ? -5.448  3.416   -8.549  1.00 96.38 47  A 1 
ATOM 372  O O   . MET A 1 47  ? -4.522  2.811   -9.099  1.00 95.03 47  A 1 
ATOM 373  C CB  . MET A 1 47  ? -7.258  1.667   -8.478  1.00 88.26 47  A 1 
ATOM 374  C CG  . MET A 1 47  ? -8.732  1.539   -8.103  1.00 76.70 47  A 1 
ATOM 375  S SD  . MET A 1 47  ? -9.124  -0.091  -7.406  1.00 74.47 47  A 1 
ATOM 376  C CE  . MET A 1 47  ? -9.734  -0.925  -8.881  1.00 61.15 47  A 1 
ATOM 377  N N   . LYS A 1 48  ? -5.274  4.375   -7.631  1.00 97.13 48  A 1 
ATOM 378  C CA  . LYS A 1 48  ? -3.972  4.787   -7.109  1.00 97.50 48  A 1 
ATOM 379  C C   . LYS A 1 48  ? -3.676  4.088   -5.784  1.00 97.95 48  A 1 
ATOM 380  O O   . LYS A 1 48  ? -4.577  3.873   -4.976  1.00 97.42 48  A 1 
ATOM 381  C CB  . LYS A 1 48  ? -3.904  6.309   -6.950  1.00 96.23 48  A 1 
ATOM 382  C CG  . LYS A 1 48  ? -3.912  7.084   -8.275  1.00 92.10 48  A 1 
ATOM 383  C CD  . LYS A 1 48  ? -3.661  8.567   -7.976  1.00 92.17 48  A 1 
ATOM 384  C CE  . LYS A 1 48  ? -3.595  9.435   -9.233  1.00 85.31 48  A 1 
ATOM 385  N NZ  . LYS A 1 48  ? -3.231  10.825  -8.869  1.00 79.52 48  A 1 
ATOM 386  N N   . TYR A 1 49  ? -2.402  3.774   -5.573  1.00 98.65 49  A 1 
ATOM 387  C CA  . TYR A 1 49  ? -1.861  3.228   -4.333  1.00 98.71 49  A 1 
ATOM 388  C C   . TYR A 1 49  ? -0.700  4.097   -3.865  1.00 98.78 49  A 1 
ATOM 389  O O   . TYR A 1 49  ? 0.090   4.555   -4.691  1.00 98.59 49  A 1 
ATOM 390  C CB  . TYR A 1 49  ? -1.396  1.781   -4.547  1.00 98.57 49  A 1 
ATOM 391  C CG  . TYR A 1 49  ? -2.532  0.793   -4.714  1.00 98.47 49  A 1 
ATOM 392  C CD1 . TYR A 1 49  ? -2.948  0.013   -3.617  1.00 97.63 49  A 1 
ATOM 393  C CD2 . TYR A 1 49  ? -3.194  0.674   -5.949  1.00 97.78 49  A 1 
ATOM 394  C CE1 . TYR A 1 49  ? -4.027  -0.874  -3.751  1.00 97.05 49  A 1 
ATOM 395  C CE2 . TYR A 1 49  ? -4.283  -0.207  -6.084  1.00 97.07 49  A 1 
ATOM 396  C CZ  . TYR A 1 49  ? -4.703  -0.979  -4.982  1.00 97.26 49  A 1 
ATOM 397  O OH  . TYR A 1 49  ? -5.765  -1.814  -5.103  1.00 95.85 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -0.572  4.292   -2.559  1.00 98.79 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? 0.603   4.892   -1.938  1.00 98.86 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? 1.406   3.786   -1.251  1.00 98.88 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? 0.933   3.169   -0.299  1.00 98.81 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? 0.166   6.011   -0.976  1.00 98.84 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? 1.339   6.755   -0.310  1.00 98.66 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? 2.216   7.493   -1.322  1.00 98.24 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? 0.807   7.796   0.674   1.00 98.30 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? 2.610   3.530   -1.742  1.00 98.91 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? 3.538   2.566   -1.154  1.00 98.92 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? 4.654   3.358   -0.485  1.00 98.92 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? 5.391   4.079   -1.152  1.00 98.86 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? 4.080   1.580   -2.205  1.00 98.88 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? 2.990   0.973   -3.116  1.00 98.49 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? 4.874   0.470   -1.502  1.00 98.73 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? 1.855   0.231   -2.404  1.00 97.26 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? 4.759   3.241   0.827   1.00 98.85 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? 5.713   4.008   1.628   1.00 98.86 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? 6.745   3.063   2.212   1.00 98.87 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? 6.375   2.131   2.916   1.00 98.74 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? 5.011   4.794   2.744   1.00 98.77 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? 6.000   5.732   3.443   1.00 98.19 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? 3.846   5.630   2.198   1.00 98.22 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 8.018   3.304   1.950   1.00 98.71 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 9.104   2.701   2.715   1.00 98.67 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 9.519   3.645   3.832   1.00 98.63 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 9.731   4.825   3.561   1.00 98.28 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 9.609   3.166   5.067   1.00 98.18 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 10.183  3.957   6.154   1.00 98.05 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 11.704  3.795   6.189   1.00 97.82 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 12.234  2.745   5.836   1.00 97.09 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 9.517   3.623   7.499   1.00 97.95 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 8.004   3.900   7.557   1.00 97.67 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 7.504   3.710   8.988   1.00 97.00 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 7.622   5.318   7.122   1.00 96.68 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 12.383  4.855   6.603   1.00 97.70 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? 13.837  4.922   6.699   1.00 97.34 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? 14.306  6.299   7.156   1.00 97.25 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? 13.534  7.263   7.149   1.00 96.04 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? 15.572  6.391   7.543   1.00 97.27 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? 16.248  7.646   7.857   1.00 96.95 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? 16.922  8.221   6.610   1.00 97.09 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? 17.426  7.489   5.758   1.00 95.98 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? 17.258  7.417   8.988   1.00 95.91 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? 16.595  7.121   10.316  1.00 93.26 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? 15.650  7.774   10.728  1.00 86.93 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? 17.079  6.137   11.035  1.00 86.23 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 16.938  9.537   6.506   1.00 96.24 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 17.620  10.247  5.422   1.00 95.62 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 19.121  10.378  5.701   1.00 96.02 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 19.544  10.517  6.848   1.00 94.53 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 16.975  11.624  5.149   1.00 93.19 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 16.959  12.526  6.405   1.00 82.56 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 15.571  11.415  4.577   1.00 77.81 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 16.609  13.990  6.110   1.00 70.72 57  A 1 
ATOM 453  N N   . GLY A 1 58  ? 19.915  10.419  4.632   1.00 94.43 58  A 1 
ATOM 454  C CA  . GLY A 1 58  ? 21.361  10.632  4.703   1.00 94.25 58  A 1 
ATOM 455  C C   . GLY A 1 58  ? 22.172  9.365   4.415   1.00 95.54 58  A 1 
ATOM 456  O O   . GLY A 1 58  ? 21.706  8.258   4.678   1.00 94.91 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? 23.390  9.523   3.872   1.00 95.13 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? 24.219  8.397   3.432   1.00 95.17 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? 24.641  7.477   4.580   1.00 95.75 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? 24.749  6.280   4.371   1.00 94.50 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? 25.429  9.039   2.738   1.00 94.41 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? 25.524  10.419  3.384   1.00 93.14 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? 24.067  10.785  3.627   1.00 94.93 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? 24.803  8.000   5.797   1.00 95.90 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? 25.166  7.202   6.976   1.00 95.75 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? 24.093  6.204   7.426   1.00 96.38 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? 24.382  5.347   8.245   1.00 95.29 60  A 1 
ATOM 468  N N   . TYR A 1 61  ? 22.868  6.304   6.900   1.00 96.94 61  A 1 
ATOM 469  C CA  . TYR A 1 61  ? 21.767  5.397   7.231   1.00 97.00 61  A 1 
ATOM 470  C C   . TYR A 1 61  ? 21.436  4.409   6.109   1.00 97.07 61  A 1 
ATOM 471  O O   . TYR A 1 61  ? 20.590  3.547   6.307   1.00 96.14 61  A 1 
ATOM 472  C CB  . TYR A 1 61  ? 20.531  6.216   7.609   1.00 96.60 61  A 1 
ATOM 473  C CG  . TYR A 1 61  ? 20.731  7.136   8.794   1.00 96.16 61  A 1 
ATOM 474  C CD1 . TYR A 1 61  ? 20.925  6.595   10.082  1.00 94.01 61  A 1 
ATOM 475  C CD2 . TYR A 1 61  ? 20.728  8.534   8.615   1.00 94.53 61  A 1 
ATOM 476  C CE1 . TYR A 1 61  ? 21.117  7.446   11.185  1.00 93.21 61  A 1 
ATOM 477  C CE2 . TYR A 1 61  ? 20.918  9.389   9.716   1.00 93.03 61  A 1 
ATOM 478  C CZ  . TYR A 1 61  ? 21.114  8.845   11.004  1.00 93.05 61  A 1 
ATOM 479  O OH  . TYR A 1 61  ? 21.300  9.669   12.071  1.00 90.79 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? 22.061  4.524   4.935   1.00 95.97 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? 21.652  3.810   3.726   1.00 95.26 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? 21.541  2.290   3.935   1.00 95.20 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? 20.540  1.697   3.533   1.00 93.18 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? 22.634  4.159   2.606   1.00 94.01 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? 22.506  1.702   4.636   1.00 96.02 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? 22.623  0.249   4.830   1.00 95.69 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? 22.143  -0.226  6.214   1.00 96.37 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? 22.346  -1.380  6.589   1.00 95.15 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? 24.070  -0.175  4.537   1.00 94.13 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? 24.503  0.225   3.120   1.00 90.94 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? 23.703  0.004   2.179   1.00 86.41 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? 25.608  0.795   2.992   1.00 85.51 63  A 1 
ATOM 493  N N   . THR A 1 64  ? 21.481  0.641   6.988   1.00 97.70 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? 20.990  0.299   8.331   1.00 97.85 64  A 1 
ATOM 495  C C   . THR A 1 64  ? 19.716  -0.540  8.279   1.00 97.98 64  A 1 
ATOM 496  O O   . THR A 1 64  ? 18.888  -0.400  7.370   1.00 97.60 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? 20.764  1.525   9.225   1.00 97.52 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? 19.720  2.339   8.735   1.00 95.71 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? 22.017  2.382   9.363   1.00 95.41 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? 19.493  -1.376  9.302   1.00 98.07 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? 18.276  -2.188  9.457   1.00 98.23 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? 17.004  -1.339  9.400   1.00 98.24 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? 16.024  -1.729  8.758   1.00 97.84 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? 18.334  -2.958  10.787  1.00 98.05 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? 19.424  -4.036  10.787  1.00 97.28 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? 19.396  -4.839  12.101  1.00 97.07 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? 20.283  -6.009  12.019  1.00 95.55 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? 21.600  -6.002  12.078  1.00 96.30 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? 22.284  -4.922  12.322  1.00 91.07 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? 22.263  -7.096  11.867  1.00 91.59 65  A 1 
ATOM 511  N N   . HIS A 1 66  ? 17.038  -0.135  10.012  1.00 97.32 66  A 1 
ATOM 512  C CA  . HIS A 1 66  ? 15.901  0.794   10.042  1.00 96.98 66  A 1 
ATOM 513  C C   . HIS A 1 66  ? 15.525  1.357   8.661   1.00 97.20 66  A 1 
ATOM 514  O O   . HIS A 1 66  ? 14.418  1.861   8.467   1.00 96.35 66  A 1 
ATOM 515  C CB  . HIS A 1 66  ? 16.214  1.920   11.036  1.00 96.22 66  A 1 
ATOM 516  C CG  . HIS A 1 66  ? 14.987  2.515   11.680  1.00 95.36 66  A 1 
ATOM 517  N ND1 . HIS A 1 66  ? 13.871  1.817   12.081  1.00 90.20 66  A 1 
ATOM 518  C CD2 . HIS A 1 66  ? 14.805  3.816   12.080  1.00 91.43 66  A 1 
ATOM 519  C CE1 . HIS A 1 66  ? 13.047  2.680   12.708  1.00 91.48 66  A 1 
ATOM 520  N NE2 . HIS A 1 66  ? 13.574  3.903   12.737  1.00 91.92 66  A 1 
ATOM 521  N N   . ASN A 1 67  ? 16.423  1.242   7.668   1.00 97.81 67  A 1 
ATOM 522  C CA  . ASN A 1 67  ? 16.215  1.678   6.287   1.00 98.11 67  A 1 
ATOM 523  C C   . ASN A 1 67  ? 15.701  0.578   5.350   1.00 98.40 67  A 1 
ATOM 524  O O   . ASN A 1 67  ? 15.570  0.821   4.147   1.00 97.97 67  A 1 
ATOM 525  C CB  . ASN A 1 67  ? 17.477  2.382   5.779   1.00 97.68 67  A 1 
ATOM 526  C CG  . ASN A 1 67  ? 17.487  3.851   6.154   1.00 96.70 67  A 1 
ATOM 527  O OD1 . ASN A 1 67  ? 16.883  4.284   7.124   1.00 89.47 67  A 1 
ATOM 528  N ND2 . ASN A 1 67  ? 18.122  4.680   5.365   1.00 89.74 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 15.334  -0.599  5.856   1.00 98.49 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 14.843  -1.707  5.017   1.00 98.63 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 13.646  -1.306  4.140   1.00 98.74 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 13.537  -1.744  2.992   1.00 98.71 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 14.527  -2.934  5.894   1.00 98.50 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 14.283  -4.211  5.063   1.00 97.51 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 13.316  -2.704  6.820   1.00 97.65 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 15.444  -4.581  4.138   1.00 96.32 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? 12.772  -0.416  4.626   1.00 98.60 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? 11.673  0.127   3.827   1.00 98.68 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? 12.151  0.893   2.593   1.00 98.74 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? 11.557  0.755   1.519   1.00 98.67 69  A 1 
ATOM 541  N N   . PHE A 1 70  ? 13.237  1.665   2.716   1.00 98.59 70  A 1 
ATOM 542  C CA  . PHE A 1 70  ? 13.860  2.354   1.581   1.00 98.62 70  A 1 
ATOM 543  C C   . PHE A 1 70  ? 14.478  1.355   0.603   1.00 98.63 70  A 1 
ATOM 544  O O   . PHE A 1 70  ? 14.182  1.435   -0.587  1.00 98.43 70  A 1 
ATOM 545  C CB  . PHE A 1 70  ? 14.912  3.368   2.062   1.00 98.46 70  A 1 
ATOM 546  C CG  . PHE A 1 70  ? 14.409  4.679   2.645   1.00 98.44 70  A 1 
ATOM 547  C CD1 . PHE A 1 70  ? 13.052  4.915   2.940   1.00 97.83 70  A 1 
ATOM 548  C CD2 . PHE A 1 70  ? 15.349  5.711   2.872   1.00 97.71 70  A 1 
ATOM 549  C CE1 . PHE A 1 70  ? 12.639  6.155   3.460   1.00 97.40 70  A 1 
ATOM 550  C CE2 . PHE A 1 70  ? 14.936  6.949   3.394   1.00 97.23 70  A 1 
ATOM 551  C CZ  . PHE A 1 70  ? 13.582  7.174   3.691   1.00 97.67 70  A 1 
ATOM 552  N N   . MET A 1 71  ? 15.227  0.359   1.096   1.00 98.64 71  A 1 
ATOM 553  C CA  . MET A 1 71  ? 15.856  -0.679  0.268   1.00 98.65 71  A 1 
ATOM 554  C C   . MET A 1 71  ? 14.822  -1.444  -0.574  1.00 98.75 71  A 1 
ATOM 555  O O   . MET A 1 71  ? 15.013  -1.657  -1.774  1.00 98.66 71  A 1 
ATOM 556  C CB  . MET A 1 71  ? 16.611  -1.675  1.158   1.00 98.51 71  A 1 
ATOM 557  C CG  . MET A 1 71  ? 17.732  -1.063  2.000   1.00 97.89 71  A 1 
ATOM 558  S SD  . MET A 1 71  ? 18.434  -2.294  3.121   1.00 97.25 71  A 1 
ATOM 559  C CE  . MET A 1 71  ? 19.602  -1.258  4.039   1.00 91.84 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 13.673  -1.812  0.013   1.00 98.80 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 12.578  -2.488  -0.703  1.00 98.86 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 11.995  -1.592  -1.800  1.00 98.88 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 11.741  -2.058  -2.914  1.00 98.82 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 11.485  -2.947  0.285   1.00 98.85 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 10.225  -3.462  -0.428  1.00 98.60 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 11.990  -4.088  1.175   1.00 98.50 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? 11.780  -0.301  -1.517  1.00 98.88 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? 11.268  0.631   -2.519  1.00 98.90 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? 12.283  0.907   -3.635  1.00 98.89 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? 11.877  1.033   -4.791  1.00 98.75 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? 10.810  1.938   -1.860  1.00 98.82 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? 9.291   1.968   -1.598  1.00 97.63 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? 8.837   0.912   -0.590  1.00 95.89 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? 8.889   3.351   -1.101  1.00 96.00 73  A 1 
ATOM 575  N N   . ASP A 1 74  ? 13.574  0.963   -3.313  1.00 98.73 74  A 1 
ATOM 576  C CA  . ASP A 1 74  ? 14.642  1.120   -4.305  1.00 98.64 74  A 1 
ATOM 577  C C   . ASP A 1 74  ? 14.720  -0.093  -5.238  1.00 98.69 74  A 1 
ATOM 578  O O   . ASP A 1 74  ? 14.783  0.071   -6.459  1.00 98.57 74  A 1 
ATOM 579  C CB  . ASP A 1 74  ? 15.984  1.403   -3.601  1.00 98.41 74  A 1 
ATOM 580  C CG  . ASP A 1 74  ? 16.039  2.837   -3.061  1.00 97.86 74  A 1 
ATOM 581  O OD1 . ASP A 1 74  ? 15.435  3.732   -3.699  1.00 96.56 74  A 1 
ATOM 582  O OD2 . ASP A 1 74  ? 16.654  3.116   -2.014  1.00 96.07 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? 14.588  -1.307  -4.701  1.00 98.71 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? 14.497  -2.523  -5.506  1.00 98.73 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? 13.256  -2.524  -6.416  1.00 98.75 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? 13.359  -2.840  -7.605  1.00 98.59 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? 14.512  -3.727  -4.562  1.00 98.72 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? 12.088  -2.112  -5.904  1.00 98.72 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? 10.855  -2.004  -6.694  1.00 98.74 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? 10.975  -0.962  -7.816  1.00 98.71 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? 10.557  -1.226  -8.950  1.00 98.48 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? 9.678   -1.701  -5.748  1.00 98.70 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? 8.326   -1.460  -6.448  1.00 98.37 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? 7.889   -2.612  -7.350  1.00 97.69 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? 7.233   -1.261  -5.395  1.00 97.73 76  A 1 
ATOM 596  N N   . ALA A 1 77  ? 11.555  0.203   -7.524  1.00 98.72 77  A 1 
ATOM 597  C CA  . ALA A 1 77  ? 11.788  1.252   -8.513  1.00 98.70 77  A 1 
ATOM 598  C C   . ALA A 1 77  ? 12.761  0.780   -9.604  1.00 98.61 77  A 1 
ATOM 599  O O   . ALA A 1 77  ? 12.453  0.896   -10.791 1.00 98.31 77  A 1 
ATOM 600  C CB  . ALA A 1 77  ? 12.290  2.509   -7.794  1.00 98.68 77  A 1 
ATOM 601  N N   . LYS A 1 78  ? 13.877  0.150   -9.216  1.00 98.48 78  A 1 
ATOM 602  C CA  . LYS A 1 78  ? 14.865  -0.436  -10.136 1.00 98.32 78  A 1 
ATOM 603  C C   . LYS A 1 78  ? 14.236  -1.498  -11.040 1.00 98.24 78  A 1 
ATOM 604  O O   . LYS A 1 78  ? 14.387  -1.422  -12.254 1.00 97.66 78  A 1 
ATOM 605  C CB  . LYS A 1 78  ? 16.035  -0.998  -9.310  1.00 98.02 78  A 1 
ATOM 606  C CG  . LYS A 1 78  ? 17.167  -1.550  -10.191 1.00 93.72 78  A 1 
ATOM 607  C CD  . LYS A 1 78  ? 18.315  -2.078  -9.315  1.00 90.43 78  A 1 
ATOM 608  C CE  . LYS A 1 78  ? 19.442  -2.647  -10.189 1.00 81.74 78  A 1 
ATOM 609  N NZ  . LYS A 1 78  ? 20.554  -3.184  -9.362  1.00 73.40 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? 13.470  -2.431  -10.477 1.00 97.89 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? 12.760  -3.463  -11.241 1.00 97.36 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? 11.675  -2.900  -12.184 1.00 97.32 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? 11.203  -3.596  -13.082 1.00 96.36 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? 12.145  -4.454  -10.242 1.00 97.11 79  A 1 
ATOM 615  N N   . SER A 1 80  ? 11.245  -1.661  -11.964 1.00 97.50 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? 10.261  -0.948  -12.786 1.00 97.12 80  A 1 
ATOM 617  C C   . SER A 1 80  ? 10.891  0.087   -13.726 1.00 96.98 80  A 1 
ATOM 618  O O   . SER A 1 80  ? 10.160  0.823   -14.385 1.00 95.40 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? 9.203   -0.297  -11.889 1.00 96.89 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? 8.624   -1.263  -11.026 1.00 93.56 80  A 1 
ATOM 621  N N   . ASN A 1 81  ? 12.230  0.150   -13.788 1.00 97.50 81  A 1 
ATOM 622  C CA  . ASN A 1 81  ? 12.997  1.121   -14.569 1.00 97.35 81  A 1 
ATOM 623  C C   . ASN A 1 81  ? 12.553  2.580   -14.318 1.00 97.44 81  A 1 
ATOM 624  O O   . ASN A 1 81  ? 12.343  3.360   -15.249 1.00 95.87 81  A 1 
ATOM 625  C CB  . ASN A 1 81  ? 12.994  0.698   -16.048 1.00 96.62 81  A 1 
ATOM 626  C CG  . ASN A 1 81  ? 14.041  1.451   -16.849 1.00 89.65 81  A 1 
ATOM 627  O OD1 . ASN A 1 81  ? 15.153  1.673   -16.407 1.00 82.39 81  A 1 
ATOM 628  N ND2 . ASN A 1 81  ? 13.732  1.844   -18.063 1.00 80.23 81  A 1 
ATOM 629  N N   . THR A 1 82  ? 12.361  2.936   -13.044 1.00 98.06 82  A 1 
ATOM 630  C CA  . THR A 1 82  ? 12.005  4.298   -12.621 1.00 98.11 82  A 1 
ATOM 631  C C   . THR A 1 82  ? 13.000  4.821   -11.591 1.00 98.38 82  A 1 
ATOM 632  O O   . THR A 1 82  ? 13.689  4.052   -10.922 1.00 97.52 82  A 1 
ATOM 633  C CB  . THR A 1 82  ? 10.554  4.364   -12.115 1.00 96.56 82  A 1 
ATOM 634  O OG1 . THR A 1 82  ? 10.124  5.703   -12.030 1.00 83.92 82  A 1 
ATOM 635  C CG2 . THR A 1 82  ? 10.360  3.743   -10.733 1.00 82.69 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? 13.075  6.146   -11.464 1.00 98.36 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? 13.971  6.828   -10.529 1.00 98.25 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? 13.171  7.687   -9.560  1.00 98.40 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? 12.116  8.224   -9.908  1.00 97.89 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? 15.059  7.648   -11.253 1.00 97.30 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? 15.990  6.727   -12.054 1.00 92.73 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? 14.486  8.720   -12.188 1.00 92.47 83  A 1 
ATOM 643  N N   . PHE A 1 84  ? 13.675  7.815   -8.342  1.00 98.53 84  A 1 
ATOM 644  C CA  . PHE A 1 84  ? 13.114  8.727   -7.357  1.00 98.50 84  A 1 
ATOM 645  C C   . PHE A 1 84  ? 13.507  10.170  -7.682  1.00 98.40 84  A 1 
ATOM 646  O O   . PHE A 1 84  ? 14.665  10.465  -7.968  1.00 97.88 84  A 1 
ATOM 647  C CB  . PHE A 1 84  ? 13.556  8.327   -5.947  1.00 98.42 84  A 1 
ATOM 648  C CG  . PHE A 1 84  ? 12.811  7.122   -5.409  1.00 98.61 84  A 1 
ATOM 649  C CD1 . PHE A 1 84  ? 11.557  7.297   -4.801  1.00 98.40 84  A 1 
ATOM 650  C CD2 . PHE A 1 84  ? 13.356  5.830   -5.529  1.00 98.39 84  A 1 
ATOM 651  C CE1 . PHE A 1 84  ? 10.846  6.188   -4.309  1.00 98.28 84  A 1 
ATOM 652  C CE2 . PHE A 1 84  ? 12.646  4.720   -5.040  1.00 98.25 84  A 1 
ATOM 653  C CZ  . PHE A 1 84  ? 11.391  4.900   -4.430  1.00 98.47 84  A 1 
ATOM 654  N N   . ALA A 1 85  ? 12.538  11.072  -7.596  1.00 98.41 85  A 1 
ATOM 655  C CA  . ALA A 1 85  ? 12.752  12.509  -7.673  1.00 98.38 85  A 1 
ATOM 656  C C   . ALA A 1 85  ? 12.470  13.144  -6.312  1.00 98.46 85  A 1 
ATOM 657  O O   . ALA A 1 85  ? 11.501  12.769  -5.644  1.00 98.03 85  A 1 
ATOM 658  C CB  . ALA A 1 85  ? 11.867  13.091  -8.778  1.00 98.01 85  A 1 
ATOM 659  N N   . ASP A 1 86  ? 13.265  14.143  -5.936  1.00 98.38 86  A 1 
ATOM 660  C CA  . ASP A 1 86  ? 13.024  14.929  -4.731  1.00 98.31 86  A 1 
ATOM 661  C C   . ASP A 1 86  ? 11.747  15.771  -4.887  1.00 98.38 86  A 1 
ATOM 662  O O   . ASP A 1 86  ? 11.536  16.485  -5.876  1.00 97.80 86  A 1 
ATOM 663  C CB  . ASP A 1 86  ? 14.256  15.779  -4.391  1.00 97.58 86  A 1 
ATOM 664  C CG  . ASP A 1 86  ? 14.136  16.454  -3.020  1.00 94.97 86  A 1 
ATOM 665  O OD1 . ASP A 1 86  ? 13.235  16.049  -2.245  1.00 91.58 86  A 1 
ATOM 666  O OD2 . ASP A 1 86  ? 14.920  17.392  -2.773  1.00 89.65 86  A 1 
ATOM 667  N N   . LYS A 1 87  ? 10.841  15.617  -3.939  1.00 98.20 87  A 1 
ATOM 668  C CA  . LYS A 1 87  ? 9.538   16.279  -3.872  1.00 98.22 87  A 1 
ATOM 669  C C   . LYS A 1 87  ? 9.264   16.724  -2.438  1.00 98.28 87  A 1 
ATOM 670  O O   . LYS A 1 87  ? 10.001  16.418  -1.509  1.00 97.27 87  A 1 
ATOM 671  C CB  . LYS A 1 87  ? 8.424   15.340  -4.380  1.00 98.10 87  A 1 
ATOM 672  C CG  . LYS A 1 87  ? 8.562   14.861  -5.838  1.00 96.85 87  A 1 
ATOM 673  C CD  . LYS A 1 87  ? 8.470   15.994  -6.867  1.00 92.93 87  A 1 
ATOM 674  C CE  . LYS A 1 87  ? 8.658   15.401  -8.266  1.00 89.04 87  A 1 
ATOM 675  N NZ  . LYS A 1 87  ? 8.885   16.446  -9.295  1.00 78.18 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? 8.165   17.434  -2.228  1.00 97.40 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? 7.759   17.847  -0.887  1.00 97.57 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? 7.598   16.627  0.030   1.00 97.54 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? 6.851   15.710  -0.306  1.00 95.53 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? 6.476   18.683  -0.979  1.00 97.01 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? 6.124   19.306  0.375   1.00 95.07 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? 4.921   20.233  0.236   1.00 91.71 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? 4.567   20.828  1.535   1.00 88.05 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? 3.745   21.843  1.735   1.00 84.61 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? 3.120   22.433  0.754   1.00 77.42 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? 3.539   22.284  2.945   1.00 79.03 88  A 1 
ATOM 687  N N   . TYR A 1 89  ? 8.247   16.669  1.186   1.00 97.43 89  A 1 
ATOM 688  C CA  . TYR A 1 89  ? 8.264   15.624  2.219   1.00 97.39 89  A 1 
ATOM 689  C C   . TYR A 1 89  ? 8.851   14.263  1.813   1.00 97.57 89  A 1 
ATOM 690  O O   . TYR A 1 89  ? 8.686   13.303  2.570   1.00 96.15 89  A 1 
ATOM 691  C CB  . TYR A 1 89  ? 6.874   15.459  2.861   1.00 96.92 89  A 1 
ATOM 692  C CG  . TYR A 1 89  ? 6.314   16.673  3.561   1.00 96.83 89  A 1 
ATOM 693  C CD1 . TYR A 1 89  ? 7.010   17.238  4.648   1.00 94.15 89  A 1 
ATOM 694  C CD2 . TYR A 1 89  ? 5.074   17.206  3.172   1.00 94.58 89  A 1 
ATOM 695  C CE1 . TYR A 1 89  ? 6.469   18.335  5.337   1.00 93.45 89  A 1 
ATOM 696  C CE2 . TYR A 1 89  ? 4.528   18.305  3.861   1.00 93.24 89  A 1 
ATOM 697  C CZ  . TYR A 1 89  ? 5.225   18.873  4.944   1.00 94.49 89  A 1 
ATOM 698  O OH  . TYR A 1 89  ? 4.700   19.932  5.608   1.00 92.31 89  A 1 
ATOM 699  N N   . GLY A 1 90  ? 9.544   14.129  0.667   1.00 97.38 90  A 1 
ATOM 700  C CA  . GLY A 1 90  ? 10.202  12.870  0.349   1.00 97.60 90  A 1 
ATOM 701  C C   . GLY A 1 90  ? 10.612  12.685  -1.097  1.00 98.17 90  A 1 
ATOM 702  O O   . GLY A 1 90  ? 10.233  13.445  -1.986  1.00 97.62 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? 11.361  11.620  -1.313  1.00 98.50 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? 11.689  11.120  -2.636  1.00 98.50 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? 10.529  10.289  -3.163  1.00 98.66 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? 10.037  9.383   -2.480  1.00 98.54 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? 12.986  10.325  -2.577  1.00 98.18 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? 14.148  11.119  -2.026  1.00 97.24 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? 14.811  12.053  -2.842  1.00 94.00 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? 14.539  10.962  -0.682  1.00 93.67 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? 15.864  12.822  -2.318  1.00 91.54 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? 15.588  11.734  -0.159  1.00 91.80 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? 16.252  12.663  -0.977  1.00 92.07 91  A 1 
ATOM 714  N N   . VAL A 1 92  ? 10.076  10.600  -4.379  1.00 98.70 92  A 1 
ATOM 715  C CA  . VAL A 1 92  ? 8.876   10.013  -4.977  1.00 98.81 92  A 1 
ATOM 716  C C   . VAL A 1 92  ? 9.192   9.439   -6.348  1.00 98.81 92  A 1 
ATOM 717  O O   . VAL A 1 92  ? 9.833   10.089  -7.172  1.00 98.58 92  A 1 
ATOM 718  C CB  . VAL A 1 92  ? 7.726   11.030  -5.043  1.00 98.68 92  A 1 
ATOM 719  C CG1 . VAL A 1 92  ? 6.443   10.426  -5.633  1.00 97.82 92  A 1 
ATOM 720  C CG2 . VAL A 1 92  ? 7.396   11.537  -3.635  1.00 97.63 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? 8.693   8.233   -6.605  1.00 98.76 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 8.687   7.615   -7.923  1.00 98.75 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 7.273   7.139   -8.263  1.00 98.75 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 6.511   6.735   -7.387  1.00 98.53 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 9.709   6.472   -7.952  1.00 98.62 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? 6.912   7.177   -9.544  1.00 98.38 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? 5.621   6.681   -10.011 1.00 98.17 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? 5.816   5.486   -10.933 1.00 98.14 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? 6.595   5.538   -11.886 1.00 97.23 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? 4.808   7.773   -10.707 1.00 97.32 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? 4.356   8.870   -9.733  1.00 93.16 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? 3.389   9.867   -10.375 1.00 90.13 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? 3.332   11.015  -9.891  1.00 80.33 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? 2.656   9.459   -11.310 1.00 81.39 94  A 1 
ATOM 735  N N   . ILE A 1 95  ? 5.076   4.414   -10.685 1.00 98.01 95  A 1 
ATOM 736  C CA  . ILE A 1 95  ? 5.091   3.219   -11.528 1.00 97.54 95  A 1 
ATOM 737  C C   . ILE A 1 95  ? 3.676   2.813   -11.928 1.00 98.01 95  A 1 
ATOM 738  O O   . ILE A 1 95  ? 2.682   3.066   -11.238 1.00 97.61 95  A 1 
ATOM 739  C CB  . ILE A 1 95  ? 5.897   2.053   -10.898 1.00 94.39 95  A 1 
ATOM 740  C CG1 . ILE A 1 95  ? 5.189   1.441   -9.675  1.00 85.20 95  A 1 
ATOM 741  C CG2 . ILE A 1 95  ? 7.322   2.508   -10.550 1.00 83.74 95  A 1 
ATOM 742  C CD1 . ILE A 1 95  ? 5.896   0.204   -9.104  1.00 86.15 95  A 1 
ATOM 743  N N   . ARG A 1 96  ? 3.586   2.134   -13.070 1.00 97.46 96  A 1 
ATOM 744  C CA  . ARG A 1 96  ? 2.338   1.539   -13.544 1.00 97.11 96  A 1 
ATOM 745  C C   . ARG A 1 96  ? 2.378   0.029   -13.352 1.00 97.31 96  A 1 
ATOM 746  O O   . ARG A 1 96  ? 3.250   -0.635  -13.895 1.00 95.95 96  A 1 
ATOM 747  C CB  . ARG A 1 96  ? 2.094   1.946   -15.000 1.00 95.80 96  A 1 
ATOM 748  C CG  . ARG A 1 96  ? 0.712   1.482   -15.478 1.00 82.76 96  A 1 
ATOM 749  C CD  . ARG A 1 96  ? 0.421   2.023   -16.878 1.00 76.24 96  A 1 
ATOM 750  N NE  . ARG A 1 96  ? -0.936  1.654   -17.319 1.00 66.59 96  A 1 
ATOM 751  C CZ  . ARG A 1 96  ? -1.643  2.246   -18.267 1.00 57.04 96  A 1 
ATOM 752  N NH1 . ARG A 1 96  ? -1.176  3.261   -18.946 1.00 51.62 96  A 1 
ATOM 753  N NH2 . ARG A 1 96  ? -2.844  1.821   -18.551 1.00 49.23 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? 1.381   -0.518  -12.677 1.00 96.58 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? 1.205   -1.955  -12.507 1.00 96.43 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? -0.160  -2.361  -13.078 1.00 96.05 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? -1.199  -2.190  -12.438 1.00 94.43 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? 1.387   -2.296  -11.016 1.00 96.36 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? 1.293   -3.803  -10.714 1.00 96.19 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? 2.425   -4.596  -11.365 1.00 94.53 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? 1.344   -4.014  -9.204  1.00 94.92 97  A 1 
ATOM 762  N N   . ARG A 1 98  ? -0.171  -2.859  -14.312 1.00 94.62 98  A 1 
ATOM 763  C CA  . ARG A 1 98  ? -1.390  -3.105  -15.106 1.00 93.05 98  A 1 
ATOM 764  C C   . ARG A 1 98  ? -2.270  -1.842  -15.165 1.00 92.05 98  A 1 
ATOM 765  O O   . ARG A 1 98  ? -1.836  -0.813  -15.700 1.00 86.46 98  A 1 
ATOM 766  C CB  . ARG A 1 98  ? -2.130  -4.367  -14.598 1.00 92.88 98  A 1 
ATOM 767  C CG  . ARG A 1 98  ? -1.291  -5.654  -14.645 1.00 89.12 98  A 1 
ATOM 768  C CD  . ARG A 1 98  ? -2.147  -6.842  -14.184 1.00 83.51 98  A 1 
ATOM 769  N NE  . ARG A 1 98  ? -1.414  -8.118  -14.246 1.00 76.97 98  A 1 
ATOM 770  C CZ  . ARG A 1 98  ? -1.904  -9.315  -13.976 1.00 68.74 98  A 1 
ATOM 771  N NH1 . ARG A 1 98  ? -3.146  -9.497  -13.599 1.00 64.06 98  A 1 
ATOM 772  N NH2 . ARG A 1 98  ? -1.148  -10.378 -14.076 1.00 62.89 98  A 1 
ATOM 773  N N   . ASN A 1 99  ? -3.495  -1.902  -14.642 1.00 93.18 99  A 1 
ATOM 774  C CA  . ASN A 1 99  ? -4.434  -0.776  -14.575 1.00 91.91 99  A 1 
ATOM 775  C C   . ASN A 1 99  ? -4.315  0.064   -13.284 1.00 92.53 99  A 1 
ATOM 776  O O   . ASN A 1 99  ? -5.156  0.932   -13.049 1.00 90.55 99  A 1 
ATOM 777  C CB  . ASN A 1 99  ? -5.868  -1.305  -14.798 1.00 89.57 99  A 1 
ATOM 778  C CG  . ASN A 1 99  ? -6.388  -2.182  -13.667 1.00 81.71 99  A 1 
ATOM 779  O OD1 . ASN A 1 99  ? -5.650  -2.743  -12.877 1.00 73.52 99  A 1 
ATOM 780  N ND2 . ASN A 1 99  ? -7.686  -2.350  -13.573 1.00 74.84 99  A 1 
ATOM 781  N N   . LYS A 1 100 ? -3.300  -0.200  -12.449 1.00 95.37 100 A 1 
ATOM 782  C CA  . LYS A 1 100 ? -3.036  0.539   -11.206 1.00 95.85 100 A 1 
ATOM 783  C C   . LYS A 1 100 ? -1.922  1.562   -11.418 1.00 96.77 100 A 1 
ATOM 784  O O   . LYS A 1 100 ? -1.040  1.376   -12.261 1.00 96.23 100 A 1 
ATOM 785  C CB  . LYS A 1 100 ? -2.688  -0.426  -10.049 1.00 95.46 100 A 1 
ATOM 786  C CG  . LYS A 1 100 ? -3.594  -1.656  -9.898  1.00 94.51 100 A 1 
ATOM 787  C CD  . LYS A 1 100 ? -5.073  -1.337  -9.663  1.00 92.46 100 A 1 
ATOM 788  C CE  . LYS A 1 100 ? -5.785  -2.676  -9.460  1.00 89.77 100 A 1 
ATOM 789  N NZ  . LYS A 1 100 ? -7.205  -2.525  -9.109  1.00 82.94 100 A 1 
ATOM 790  N N   . GLN A 1 101 ? -1.952  2.635   -10.629 1.00 97.21 101 A 1 
ATOM 791  C CA  . GLN A 1 101 ? -0.847  3.582   -10.485 1.00 97.42 101 A 1 
ATOM 792  C C   . GLN A 1 101 ? -0.325  3.489   -9.056  1.00 97.92 101 A 1 
ATOM 793  O O   . GLN A 1 101 ? -1.105  3.574   -8.115  1.00 97.66 101 A 1 
ATOM 794  C CB  . GLN A 1 101 ? -1.331  4.993   -10.830 1.00 96.40 101 A 1 
ATOM 795  C CG  . GLN A 1 101 ? -0.236  6.080   -10.801 1.00 84.37 101 A 1 
ATOM 796  C CD  . GLN A 1 101 ? -0.746  7.409   -11.371 1.00 81.49 101 A 1 
ATOM 797  O OE1 . GLN A 1 101 ? -1.877  7.512   -11.851 1.00 74.22 101 A 1 
ATOM 798  N NE2 . GLN A 1 101 ? 0.041   8.453   -11.395 1.00 69.19 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? 0.974   3.291   -8.909  1.00 98.45 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? 1.620   3.247   -7.607  1.00 98.58 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? 2.473   4.501   -7.463  1.00 98.63 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? 3.298   4.784   -8.333  1.00 98.38 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? 2.474   1.978   -7.451  1.00 98.49 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? 1.713   0.663   -7.192  1.00 97.63 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? 0.734   0.275   -8.308  1.00 95.19 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? 2.724   -0.476  -7.046  1.00 95.21 102 A 1 
ATOM 807  N N   . VAL A 1 103 ? 2.262   5.238   -6.381  1.00 98.69 103 A 1 
ATOM 808  C CA  . VAL A 1 103 ? 3.136   6.314   -5.921  1.00 98.74 103 A 1 
ATOM 809  C C   . VAL A 1 103 ? 4.032   5.712   -4.845  1.00 98.82 103 A 1 
ATOM 810  O O   . VAL A 1 103 ? 3.537   5.292   -3.798  1.00 98.71 103 A 1 
ATOM 811  C CB  . VAL A 1 103 ? 2.312   7.506   -5.391  1.00 98.61 103 A 1 
ATOM 812  C CG1 . VAL A 1 103 ? 3.227   8.651   -4.958  1.00 98.06 103 A 1 
ATOM 813  C CG2 . VAL A 1 103 ? 1.342   8.038   -6.457  1.00 98.02 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? 5.320   5.605   -5.122  1.00 98.87 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? 6.328   5.160   -4.165  1.00 98.90 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? 6.843   6.382   -3.412  1.00 98.89 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? 7.203   7.367   -4.051  1.00 98.81 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? 7.481   4.431   -4.876  1.00 98.88 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? 7.086   3.333   -5.877  1.00 98.55 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? 8.351   2.627   -6.367  1.00 98.16 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? 6.148   2.293   -5.271  1.00 98.12 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 6.891   6.322   -2.093  1.00 98.89 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 7.350   7.418   -1.242  1.00 98.89 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 8.413   6.926   -0.259  1.00 98.89 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? 8.142   6.051   0.564   1.00 98.81 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 6.124   8.027   -0.523  1.00 98.86 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 6.455   9.089   0.544   1.00 98.73 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 7.059   10.355  -0.062  1.00 98.25 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 5.181   9.482   1.293   1.00 98.27 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? 9.582   7.553   -0.286  1.00 98.78 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? 10.595  7.506   0.770   1.00 98.79 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? 10.565  8.849   1.504   1.00 98.73 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? 11.055  9.834   0.948   1.00 98.58 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? 11.982  7.206   0.175   1.00 98.76 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? 12.046  5.841   -0.537  1.00 98.50 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? 13.480  5.404   -0.857  1.00 98.01 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? 14.201  6.323   -1.850  1.00 95.87 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? 15.588  5.843   -2.089  1.00 95.27 106 A 1 
ATOM 839  N N   . PRO A 1 107 ? 9.940   8.954   2.700   1.00 98.55 107 A 1 
ATOM 840  C CA  . PRO A 1 107 ? 9.845   10.222  3.417   1.00 98.42 107 A 1 
ATOM 841  C C   . PRO A 1 107 ? 11.224  10.840  3.680   1.00 98.14 107 A 1 
ATOM 842  O O   . PRO A 1 107 ? 12.115  10.151  4.155   1.00 97.27 107 A 1 
ATOM 843  C CB  . PRO A 1 107 ? 9.110   9.904   4.724   1.00 98.27 107 A 1 
ATOM 844  C CG  . PRO A 1 107 ? 8.272   8.676   4.367   1.00 97.88 107 A 1 
ATOM 845  C CD  . PRO A 1 107 ? 9.187   7.921   3.405   1.00 98.47 107 A 1 
ATOM 846  N N   . SER A 1 108 ? 11.385  12.139  3.413   1.00 97.63 108 A 1 
ATOM 847  C CA  . SER A 1 108 ? 12.595  12.906  3.761   1.00 97.05 108 A 1 
ATOM 848  C C   . SER A 1 108 ? 12.470  13.626  5.107   1.00 96.56 108 A 1 
ATOM 849  O O   . SER A 1 108 ? 13.244  14.525  5.422   1.00 94.17 108 A 1 
ATOM 850  C CB  . SER A 1 108 ? 12.973  13.879  2.636   1.00 96.26 108 A 1 
ATOM 851  O OG  . SER A 1 108 ? 11.979  14.876  2.476   1.00 94.52 108 A 1 
ATOM 852  N N   . THR A 1 109 ? 11.464  13.278  5.903   1.00 96.00 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? 11.298  13.749  7.282   1.00 94.90 109 A 1 
ATOM 854  C C   . THR A 1 109 ? 12.127  12.889  8.235   1.00 93.77 109 A 1 
ATOM 855  O O   . THR A 1 109 ? 12.477  11.760  7.908   1.00 91.12 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? 9.821   13.696  7.705   1.00 94.86 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? 9.322   12.375  7.642   1.00 92.73 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? 8.932   14.553  6.808   1.00 91.84 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? 12.350  13.367  9.460   1.00 94.68 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? 12.749  12.459  10.541  1.00 94.15 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? 11.740  11.309  10.672  1.00 94.95 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? 10.541  11.495  10.433  1.00 93.75 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? 12.877  13.232  11.859  1.00 92.49 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? 13.982  14.269  11.855  1.00 88.69 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? 15.329  13.859  11.761  1.00 82.18 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? 13.679  15.641  11.954  1.00 81.67 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? 16.358  14.820  11.753  1.00 78.43 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? 14.710  16.597  11.950  1.00 78.01 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? 16.050  16.187  11.846  1.00 78.44 110 A 1 
ATOM 870  N N   . MET A 1 111 ? 12.207  10.123  11.068  1.00 94.05 111 A 1 
ATOM 871  C CA  . MET A 1 111 ? 11.382  8.908   11.194  1.00 95.32 111 A 1 
ATOM 872  C C   . MET A 1 111 ? 10.124  9.143   12.050  1.00 95.90 111 A 1 
ATOM 873  O O   . MET A 1 111 ? 9.013   8.804   11.643  1.00 94.04 111 A 1 
ATOM 874  C CB  . MET A 1 111 ? 12.252  7.790   11.785  1.00 93.91 111 A 1 
ATOM 875  C CG  . MET A 1 111 ? 11.482  6.475   11.937  1.00 92.00 111 A 1 
ATOM 876  S SD  . MET A 1 111 ? 10.903  5.716   10.397  1.00 92.03 111 A 1 
ATOM 877  C CE  . MET A 1 111 ? 12.470  4.984   9.845   1.00 87.44 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? 10.274  9.808   13.194  1.00 95.52 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? 9.186   10.158  14.114  1.00 95.39 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? 8.256   11.271  13.596  1.00 96.14 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? 7.354   11.682  14.320  1.00 94.93 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? 9.789   10.518  15.491  1.00 94.27 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? 10.570  11.824  15.475  1.00 92.17 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? 11.183  12.205  14.493  1.00 85.40 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? 10.591  12.551  16.565  1.00 85.29 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 8.462   11.768  12.370  1.00 95.69 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 7.601   12.741  11.681  1.00 96.12 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 7.092   12.216  10.328  1.00 96.60 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 6.451   12.951  9.572   1.00 96.06 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 8.352   14.080  11.539  1.00 96.22 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 8.751   14.766  12.863  1.00 95.40 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 9.518   16.052  12.552  1.00 92.61 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 7.536   15.140  13.720  1.00 92.97 113 A 1 
ATOM 894  N N   . SER A 1 114 ? 7.333   10.937  10.013  1.00 97.02 114 A 1 
ATOM 895  C CA  . SER A 1 114 ? 6.959   10.299  8.738   1.00 97.22 114 A 1 
ATOM 896  C C   . SER A 1 114 ? 5.458   10.370  8.422   1.00 97.63 114 A 1 
ATOM 897  O O   . SER A 1 114 ? 5.070   10.468  7.252   1.00 97.23 114 A 1 
ATOM 898  C CB  . SER A 1 114 ? 7.422   8.836   8.742   1.00 96.54 114 A 1 
ATOM 899  O OG  . SER A 1 114 ? 6.859   8.141   9.841   1.00 90.88 114 A 1 
ATOM 900  N N   . GLY A 1 115 ? 4.591   10.419  9.430   1.00 97.85 115 A 1 
ATOM 901  C CA  . GLY A 1 115 ? 3.152   10.595  9.255   1.00 97.79 115 A 1 
ATOM 902  C C   . GLY A 1 115 ? 2.768   11.889  8.528   1.00 98.05 115 A 1 
ATOM 903  O O   . GLY A 1 115 ? 1.800   11.887  7.766   1.00 97.91 115 A 1 
ATOM 904  N N   . ASN A 1 116 ? 3.549   12.977  8.667   1.00 98.05 116 A 1 
ATOM 905  C CA  . ASN A 1 116 ? 3.308   14.223  7.926   1.00 98.11 116 A 1 
ATOM 906  C C   . ASN A 1 116 ? 3.458   14.017  6.414   1.00 98.36 116 A 1 
ATOM 907  O O   . ASN A 1 116 ? 2.622   14.487  5.638   1.00 98.14 116 A 1 
ATOM 908  C CB  . ASN A 1 116 ? 4.282   15.318  8.406   1.00 97.86 116 A 1 
ATOM 909  C CG  . ASN A 1 116 ? 3.961   15.836  9.795   1.00 97.10 116 A 1 
ATOM 910  O OD1 . ASN A 1 116 ? 2.814   15.925  10.200  1.00 91.76 116 A 1 
ATOM 911  N ND2 . ASN A 1 116 ? 4.959   16.229  10.552  1.00 91.45 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? 4.501   13.289  5.993   1.00 98.40 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? 4.748   12.964  4.594   1.00 98.45 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? 3.618   12.092  4.032   1.00 98.55 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? 3.044   12.408  2.991   1.00 98.45 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? 6.115   12.277  4.481   1.00 98.34 117 A 1 
ATOM 917  N N   . ILE A 1 118 ? 3.240   11.043  4.761   1.00 98.58 118 A 1 
ATOM 918  C CA  . ILE A 1 118 ? 2.180   10.116  4.347   1.00 98.66 118 A 1 
ATOM 919  C C   . ILE A 1 118 ? 0.840   10.839  4.220   1.00 98.67 118 A 1 
ATOM 920  O O   . ILE A 1 118 ? 0.202   10.754  3.171   1.00 98.52 118 A 1 
ATOM 921  C CB  . ILE A 1 118 ? 2.118   8.916   5.311   1.00 98.54 118 A 1 
ATOM 922  C CG1 . ILE A 1 118 ? 3.419   8.099   5.155   1.00 97.97 118 A 1 
ATOM 923  C CG2 . ILE A 1 118 ? 0.880   8.045   5.023   1.00 98.06 118 A 1 
ATOM 924  C CD1 . ILE A 1 118 ? 3.579   6.968   6.168   1.00 95.74 118 A 1 
ATOM 925  N N   . ARG A 1 119 ? 0.432   11.603  5.237   1.00 98.47 119 A 1 
ATOM 926  C CA  . ARG A 1 119 ? -0.823  12.368  5.210   1.00 98.46 119 A 1 
ATOM 927  C C   . ARG A 1 119 ? -0.869  13.329  4.024   1.00 98.52 119 A 1 
ATOM 928  O O   . ARG A 1 119 ? -1.880  13.393  3.332   1.00 98.33 119 A 1 
ATOM 929  C CB  . ARG A 1 119 ? -1.007  13.121  6.540   1.00 98.10 119 A 1 
ATOM 930  C CG  . ARG A 1 119 ? -2.415  13.736  6.648   1.00 96.93 119 A 1 
ATOM 931  C CD  . ARG A 1 119 ? -2.617  14.491  7.973   1.00 94.50 119 A 1 
ATOM 932  N NE  . ARG A 1 119 ? -2.052  15.856  7.930   1.00 84.79 119 A 1 
ATOM 933  C CZ  . ARG A 1 119 ? -2.160  16.765  8.896   1.00 79.69 119 A 1 
ATOM 934  N NH1 . ARG A 1 119 ? -2.725  16.494  10.040  1.00 70.74 119 A 1 
ATOM 935  N NH2 . ARG A 1 119 ? -1.710  17.975  8.723   1.00 69.15 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? 0.227   14.052  3.772   1.00 98.58 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? 0.326   14.970  2.639   1.00 98.61 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? 0.109   14.253  1.302   1.00 98.67 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? -0.697  14.703  0.492   1.00 98.58 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? 1.688   15.678  2.669   1.00 98.60 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? 1.962   16.506  1.426   1.00 98.50 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? 2.734   15.971  0.373   1.00 97.99 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? 1.408   17.794  1.298   1.00 98.12 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? 2.955   16.722  -0.796  1.00 97.82 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? 1.629   18.550  0.132   1.00 97.71 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? 2.403   18.015  -0.917  1.00 97.90 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? 2.618   18.745  -2.046  1.00 97.28 120 A 1 
ATOM 948  N N   . TRP A 1 121 ? 0.798   13.121  1.065   1.00 98.66 121 A 1 
ATOM 949  C CA  . TRP A 1 121 ? 0.707   12.394  -0.206  1.00 98.68 121 A 1 
ATOM 950  C C   . TRP A 1 121 ? -0.633  11.680  -0.397  1.00 98.62 121 A 1 
ATOM 951  O O   . TRP A 1 121 ? -1.164  11.707  -1.503  1.00 98.42 121 A 1 
ATOM 952  C CB  . TRP A 1 121 ? 1.908   11.459  -0.349  1.00 98.72 121 A 1 
ATOM 953  C CG  . TRP A 1 121 ? 3.146   12.175  -0.812  1.00 98.70 121 A 1 
ATOM 954  C CD1 . TRP A 1 121 ? 4.171   12.598  -0.039  1.00 98.32 121 A 1 
ATOM 955  C CD2 . TRP A 1 121 ? 3.454   12.633  -2.164  1.00 98.57 121 A 1 
ATOM 956  N NE1 . TRP A 1 121 ? 5.086   13.291  -0.812  1.00 98.07 121 A 1 
ATOM 957  C CE2 . TRP A 1 121 ? 4.683   13.355  -2.123  1.00 98.31 121 A 1 
ATOM 958  C CE3 . TRP A 1 121 ? 2.800   12.521  -3.406  1.00 98.27 121 A 1 
ATOM 959  C CZ2 . TRP A 1 121 ? 5.230   13.965  -3.267  1.00 97.89 121 A 1 
ATOM 960  C CZ3 . TRP A 1 121 ? 3.346   13.120  -4.563  1.00 97.77 121 A 1 
ATOM 961  C CH2 . TRP A 1 121 ? 4.551   13.844  -4.500  1.00 97.56 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? -1.240  11.135  0.663   1.00 98.56 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? -2.607  10.601  0.611   1.00 98.42 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? -3.602  11.671  0.148   1.00 98.27 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? -4.388  11.428  -0.767  1.00 98.03 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? -3.027  10.075  1.996   1.00 98.41 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? -2.366  8.757   2.430   1.00 98.08 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? -2.765  8.452   3.876   1.00 97.70 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? -2.790  7.576   1.560   1.00 97.76 122 A 1 
ATOM 970  N N   . GLN A 1 123 ? -3.532  12.869  0.735   1.00 98.42 123 A 1 
ATOM 971  C CA  . GLN A 1 123 ? -4.415  13.986  0.389   1.00 98.24 123 A 1 
ATOM 972  C C   . GLN A 1 123 ? -4.141  14.522  -1.020  1.00 98.12 123 A 1 
ATOM 973  O O   . GLN A 1 123 ? -5.074  14.689  -1.802  1.00 97.60 123 A 1 
ATOM 974  C CB  . GLN A 1 123 ? -4.242  15.109  1.423   1.00 98.13 123 A 1 
ATOM 975  C CG  . GLN A 1 123 ? -4.853  14.743  2.782   1.00 95.24 123 A 1 
ATOM 976  C CD  . GLN A 1 123 ? -4.579  15.793  3.861   1.00 93.14 123 A 1 
ATOM 977  O OE1 . GLN A 1 123 ? -3.782  16.713  3.730   1.00 87.62 123 A 1 
ATOM 978  N NE2 . GLN A 1 123 ? -5.240  15.696  4.990   1.00 85.28 123 A 1 
ATOM 979  N N   . LYS A 1 124 ? -2.869  14.765  -1.363  1.00 98.07 124 A 1 
ATOM 980  C CA  . LYS A 1 124 ? -2.459  15.304  -2.666  1.00 97.94 124 A 1 
ATOM 981  C C   . LYS A 1 124 ? -2.902  14.409  -3.823  1.00 97.64 124 A 1 
ATOM 982  O O   . LYS A 1 124 ? -3.380  14.910  -4.833  1.00 96.91 124 A 1 
ATOM 983  C CB  . LYS A 1 124 ? -0.937  15.488  -2.665  1.00 97.95 124 A 1 
ATOM 984  C CG  . LYS A 1 124 ? -0.435  16.029  -4.011  1.00 97.14 124 A 1 
ATOM 985  C CD  . LYS A 1 124 ? 1.087   16.150  -4.009  1.00 94.23 124 A 1 
ATOM 986  C CE  . LYS A 1 124 ? 1.551   16.571  -5.403  1.00 89.75 124 A 1 
ATOM 987  N NZ  . LYS A 1 124 ? 3.028   16.563  -5.491  1.00 80.94 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? -2.729  13.103  -3.678  1.00 97.82 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? -3.047  12.128  -4.724  1.00 97.40 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? -4.478  11.587  -4.641  1.00 97.28 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? -4.881  10.806  -5.504  1.00 96.22 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? -2.006  10.997  -4.692  1.00 97.33 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? -0.588  11.469  -5.051  1.00 96.47 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? -0.510  12.116  -6.446  1.00 96.61 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? 0.237   13.110  -6.580  1.00 92.75 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? -1.225  11.642  -7.370  1.00 93.78 125 A 1 
ATOM 997  N N   . ASN A 1 126 ? -5.255  12.025  -3.650  1.00 96.83 126 A 1 
ATOM 998  C CA  . ASN A 1 126 ? -6.606  11.551  -3.347  1.00 96.08 126 A 1 
ATOM 999  C C   . ASN A 1 126 ? -6.663  10.013  -3.207  1.00 96.09 126 A 1 
ATOM 1000 O O   . ASN A 1 126 ? -7.468  9.335   -3.852  1.00 94.98 126 A 1 
ATOM 1001 C CB  . ASN A 1 126 ? -7.589  12.150  -4.366  1.00 95.25 126 A 1 
ATOM 1002 C CG  . ASN A 1 126 ? -9.033  11.933  -3.960  1.00 87.60 126 A 1 
ATOM 1003 O OD1 . ASN A 1 126 ? -9.413  12.053  -2.809  1.00 78.85 126 A 1 
ATOM 1004 N ND2 . ASN A 1 126 ? -9.898  11.634  -4.898  1.00 77.81 126 A 1 
ATOM 1005 N N   . ILE A 1 127 ? -5.749  9.453   -2.408  1.00 97.61 127 A 1 
ATOM 1006 C CA  . ILE A 1 127 ? -5.617  8.010   -2.166  1.00 97.79 127 A 1 
ATOM 1007 C C   . ILE A 1 127 ? -6.274  7.671   -0.821  1.00 97.63 127 A 1 
ATOM 1008 O O   . ILE A 1 127 ? -5.905  8.258   0.196   1.00 97.34 127 A 1 
ATOM 1009 C CB  . ILE A 1 127 ? -4.134  7.577   -2.229  1.00 98.02 127 A 1 
ATOM 1010 C CG1 . ILE A 1 127 ? -3.557  7.843   -3.640  1.00 97.75 127 A 1 
ATOM 1011 C CG2 . ILE A 1 127 ? -3.973  6.091   -1.864  1.00 97.76 127 A 1 
ATOM 1012 C CD1 . ILE A 1 127 ? -2.042  7.646   -3.768  1.00 97.26 127 A 1 
ATOM 1013 N N   . PRO A 1 128 ? -7.235  6.727   -0.769  1.00 97.72 128 A 1 
ATOM 1014 C CA  . PRO A 1 128 ? -7.824  6.295   0.494   1.00 97.35 128 A 1 
ATOM 1015 C C   . PRO A 1 128 ? -6.836  5.454   1.316   1.00 97.47 128 A 1 
ATOM 1016 O O   . PRO A 1 128 ? -5.983  4.763   0.758   1.00 97.32 128 A 1 
ATOM 1017 C CB  . PRO A 1 128 ? -9.069  5.496   0.092   1.00 96.77 128 A 1 
ATOM 1018 C CG  . PRO A 1 128 ? -8.668  4.884   -1.252  1.00 95.94 128 A 1 
ATOM 1019 C CD  . PRO A 1 128 ? -7.812  5.975   -1.885  1.00 97.43 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? -6.998  5.424   2.642   1.00 97.14 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? -6.129  4.659   3.553   1.00 97.18 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? -6.067  3.155   3.216   1.00 97.51 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? -5.049  2.513   3.449   1.00 97.03 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? -6.609  4.841   5.006   1.00 96.20 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? -6.325  6.206   5.605   1.00 94.55 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? -5.854  7.130   4.960   1.00 87.95 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? -6.614  6.383   6.872   1.00 87.91 129 A 1 
ATOM 1028 N N   . GLU A 1 130 ? -7.126  2.594   2.638   1.00 96.68 130 A 1 
ATOM 1029 C CA  . GLU A 1 130 ? -7.193  1.198   2.183   1.00 96.44 130 A 1 
ATOM 1030 C C   . GLU A 1 130 ? -6.165  0.869   1.090   1.00 97.15 130 A 1 
ATOM 1031 O O   . GLU A 1 130 ? -5.726  -0.275  0.962   1.00 96.65 130 A 1 
ATOM 1032 C CB  . GLU A 1 130 ? -8.602  0.933   1.642   1.00 94.74 130 A 1 
ATOM 1033 C CG  . GLU A 1 130 ? -9.695  1.066   2.717   1.00 84.69 130 A 1 
ATOM 1034 C CD  . GLU A 1 130 ? -11.115 1.067   2.128   1.00 82.07 130 A 1 
ATOM 1035 O OE1 . GLU A 1 130 ? -11.995 1.654   2.791   1.00 72.51 130 A 1 
ATOM 1036 O OE2 . GLU A 1 130 ? -11.298 0.520   1.019   1.00 73.15 130 A 1 
ATOM 1037 N N   . ASN A 1 131 ? -5.748  1.879   0.321   1.00 97.69 131 A 1 
ATOM 1038 C CA  . ASN A 1 131 ? -4.744  1.768   -0.739  1.00 98.06 131 A 1 
ATOM 1039 C C   . ASN A 1 131 ? -3.344  2.218   -0.276  1.00 98.39 131 A 1 
ATOM 1040 O O   . ASN A 1 131 ? -2.439  2.369   -1.109  1.00 98.17 131 A 1 
ATOM 1041 C CB  . ASN A 1 131 ? -5.233  2.537   -1.973  1.00 97.84 131 A 1 
ATOM 1042 C CG  . ASN A 1 131 ? -6.416  1.909   -2.684  1.00 97.25 131 A 1 
ATOM 1043 O OD1 . ASN A 1 131 ? -6.909  0.841   -2.374  1.00 91.99 131 A 1 
ATOM 1044 N ND2 . ASN A 1 131 ? -6.907  2.568   -3.709  1.00 91.44 131 A 1 
ATOM 1045 N N   . LEU A 1 132 ? -3.154  2.445   1.017   1.00 98.48 132 A 1 
ATOM 1046 C CA  . LEU A 1 132 ? -1.853  2.698   1.631   1.00 98.64 132 A 1 
ATOM 1047 C C   . LEU A 1 132 ? -1.211  1.375   2.071   1.00 98.70 132 A 1 
ATOM 1048 O O   . LEU A 1 132 ? -1.825  0.581   2.787   1.00 98.56 132 A 1 
ATOM 1049 C CB  . LEU A 1 132 ? -2.027  3.684   2.801   1.00 98.62 132 A 1 
ATOM 1050 C CG  . LEU A 1 132 ? -0.772  3.913   3.666   1.00 98.47 132 A 1 
ATOM 1051 C CD1 . LEU A 1 132 ? 0.383   4.534   2.885   1.00 98.10 132 A 1 
ATOM 1052 C CD2 . LEU A 1 132 ? -1.111  4.845   4.830   1.00 98.15 132 A 1 
ATOM 1053 N N   . LEU A 1 133 ? 0.047   1.182   1.713   1.00 98.74 133 A 1 
ATOM 1054 C CA  . LEU A 1 133 ? 0.909   0.142   2.269   1.00 98.82 133 A 1 
ATOM 1055 C C   . LEU A 1 133 ? 2.193   0.778   2.805   1.00 98.85 133 A 1 
ATOM 1056 O O   . LEU A 1 133 ? 2.925   1.419   2.054   1.00 98.76 133 A 1 
ATOM 1057 C CB  . LEU A 1 133 ? 1.201   -0.916  1.192   1.00 98.79 133 A 1 
ATOM 1058 C CG  . LEU A 1 133 ? 2.132   -2.053  1.653   1.00 98.60 133 A 1 
ATOM 1059 C CD1 . LEU A 1 133 ? 1.525   -2.879  2.783   1.00 98.28 133 A 1 
ATOM 1060 C CD2 . LEU A 1 133 ? 2.398   -2.996  0.481   1.00 98.24 133 A 1 
ATOM 1061 N N   . VAL A 1 134 ? 2.482   0.559   4.087   1.00 98.62 134 A 1 
ATOM 1062 C CA  . VAL A 1 134 ? 3.732   0.994   4.721   1.00 98.65 134 A 1 
ATOM 1063 C C   . VAL A 1 134 ? 4.659   -0.207  4.882   1.00 98.65 134 A 1 
ATOM 1064 O O   . VAL A 1 134 ? 4.283   -1.190  5.514   1.00 98.46 134 A 1 
ATOM 1065 C CB  . VAL A 1 134 ? 3.462   1.701   6.061   1.00 98.54 134 A 1 
ATOM 1066 C CG1 . VAL A 1 134 ? 4.764   2.181   6.708   1.00 98.15 134 A 1 
ATOM 1067 C CG2 . VAL A 1 134 ? 2.554   2.925   5.869   1.00 98.08 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? 5.862   -0.131  4.319   1.00 98.65 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? 6.940   -1.114  4.495   1.00 98.69 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? 7.847   -0.636  5.621   1.00 98.61 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? 8.331   0.497   5.579   1.00 98.35 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? 7.747   -1.336  3.206   1.00 98.68 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? 8.695   -2.528  3.370   1.00 98.31 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? 6.839   -1.608  1.998   1.00 98.26 135 A 1 
ATOM 1075 N N   . VAL A 1 136 ? 8.044   -1.476  6.632   1.00 98.35 136 A 1 
ATOM 1076 C CA  . VAL A 1 136 ? 8.692   -1.090  7.887   1.00 98.16 136 A 1 
ATOM 1077 C C   . VAL A 1 136 ? 9.473   -2.257  8.484   1.00 98.19 136 A 1 
ATOM 1078 O O   . VAL A 1 136 ? 9.082   -3.416  8.310   1.00 97.57 136 A 1 
ATOM 1079 C CB  . VAL A 1 136 ? 7.615   -0.546  8.848   1.00 97.02 136 A 1 
ATOM 1080 C CG1 . VAL A 1 136 ? 6.619   -1.609  9.343   1.00 93.96 136 A 1 
ATOM 1081 C CG2 . VAL A 1 136 ? 8.222   0.163   10.045  1.00 94.32 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 10.555  -1.961  9.181   1.00 98.16 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 11.302  -2.927  9.977   1.00 97.98 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 10.516  -3.399  11.209  1.00 97.84 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 9.599   -2.737  11.696  1.00 96.99 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? 12.668  -2.348  10.364  1.00 97.64 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? 12.550  -1.082  11.204  1.00 97.15 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? 12.119  -0.053  10.631  1.00 95.29 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? 12.868  -1.140  12.410  1.00 94.51 137 A 1 
ATOM 1090 N N   . ASP A 1 138 ? 10.855  -4.597  11.692  1.00 97.81 138 A 1 
ATOM 1091 C CA  . ASP A 1 138 ? 10.203  -5.202  12.840  1.00 97.81 138 A 1 
ATOM 1092 C C   . ASP A 1 138 ? 11.159  -6.092  13.637  1.00 97.87 138 A 1 
ATOM 1093 O O   . ASP A 1 138 ? 11.572  -7.160  13.183  1.00 97.30 138 A 1 
ATOM 1094 C CB  . ASP A 1 138 ? 9.001   -5.991  12.338  1.00 97.46 138 A 1 
ATOM 1095 C CG  . ASP A 1 138 ? 8.139   -6.549  13.455  1.00 96.76 138 A 1 
ATOM 1096 O OD1 . ASP A 1 138 ? 8.386   -6.335  14.658  1.00 94.83 138 A 1 
ATOM 1097 O OD2 . ASP A 1 138 ? 7.099   -7.136  13.102  1.00 93.97 138 A 1 
ATOM 1098 N N   . LEU A 1 139 ? 11.449  -5.654  14.856  1.00 97.36 139 A 1 
ATOM 1099 C CA  . LEU A 1 139 ? 12.292  -6.370  15.812  1.00 97.13 139 A 1 
ATOM 1100 C C   . LEU A 1 139 ? 11.627  -7.634  16.380  1.00 96.98 139 A 1 
ATOM 1101 O O   . LEU A 1 139 ? 12.316  -8.540  16.826  1.00 95.63 139 A 1 
ATOM 1102 C CB  . LEU A 1 139 ? 12.621  -5.412  16.966  1.00 96.63 139 A 1 
ATOM 1103 C CG  . LEU A 1 139 ? 13.576  -4.269  16.590  1.00 95.65 139 A 1 
ATOM 1104 C CD1 . LEU A 1 139 ? 13.541  -3.210  17.678  1.00 94.03 139 A 1 
ATOM 1105 C CD2 . LEU A 1 139 ? 15.008  -4.771  16.459  1.00 94.05 139 A 1 
ATOM 1106 N N   . ALA A 1 140 ? 10.296  -7.710  16.383  1.00 97.00 140 A 1 
ATOM 1107 C CA  . ALA A 1 140 ? 9.584   -8.870  16.919  1.00 96.57 140 A 1 
ATOM 1108 C C   . ALA A 1 140 ? 9.536   -10.057 15.939  1.00 96.75 140 A 1 
ATOM 1109 O O   . ALA A 1 140 ? 9.058   -11.135 16.297  1.00 95.90 140 A 1 
ATOM 1110 C CB  . ALA A 1 140 ? 8.183   -8.423  17.345  1.00 95.84 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? 9.983   -9.867  14.702  1.00 97.22 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? 10.054  -10.917 13.694  1.00 97.36 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? 11.502  -11.393 13.505  1.00 97.41 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? 12.410  -10.563 13.461  1.00 97.14 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? 9.456   -10.419 12.372  1.00 97.39 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? 7.947   -10.129 12.403  1.00 96.93 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? 7.512   -9.596  11.033  1.00 95.90 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? 7.112   -11.375 12.699  1.00 95.97 141 A 1 
ATOM 1119 N N   . PRO A 1 142 ? 11.723  -12.710 13.306  1.00 97.30 142 A 1 
ATOM 1120 C CA  . PRO A 1 142 ? 13.033  -13.217 12.908  1.00 97.33 142 A 1 
ATOM 1121 C C   . PRO A 1 142 ? 13.541  -12.520 11.642  1.00 97.67 142 A 1 
ATOM 1122 O O   . PRO A 1 142 ? 12.741  -12.120 10.785  1.00 97.39 142 A 1 
ATOM 1123 C CB  . PRO A 1 142 ? 12.853  -14.719 12.670  1.00 96.59 142 A 1 
ATOM 1124 C CG  . PRO A 1 142 ? 11.621  -15.067 13.499  1.00 94.60 142 A 1 
ATOM 1125 C CD  . PRO A 1 142 ? 10.771  -13.800 13.413  1.00 96.91 142 A 1 
ATOM 1126 N N   . PHE A 1 143 ? 14.859  -12.419 11.502  1.00 97.60 143 A 1 
ATOM 1127 C CA  . PHE A 1 143 ? 15.465  -11.830 10.312  1.00 97.80 143 A 1 
ATOM 1128 C C   . PHE A 1 143 ? 14.911  -12.449 9.018   1.00 97.79 143 A 1 
ATOM 1129 O O   . PHE A 1 143 ? 14.748  -13.664 8.887   1.00 97.39 143 A 1 
ATOM 1130 C CB  . PHE A 1 143 ? 16.990  -11.949 10.384  1.00 97.70 143 A 1 
ATOM 1131 C CG  . PHE A 1 143 ? 17.649  -11.550 9.081   1.00 97.76 143 A 1 
ATOM 1132 C CD1 . PHE A 1 143 ? 18.204  -12.537 8.252   1.00 96.86 143 A 1 
ATOM 1133 C CD2 . PHE A 1 143 ? 17.606  -10.212 8.644   1.00 96.94 143 A 1 
ATOM 1134 C CE1 . PHE A 1 143 ? 18.715  -12.185 6.993   1.00 96.41 143 A 1 
ATOM 1135 C CE2 . PHE A 1 143 ? 18.111  -9.865  7.383   1.00 96.27 143 A 1 
ATOM 1136 C CZ  . PHE A 1 143 ? 18.665  -10.851 6.555   1.00 96.60 143 A 1 
ATOM 1137 N N   . GLY A 1 144 ? 14.574  -11.592 8.064   1.00 97.68 144 A 1 
ATOM 1138 C CA  . GLY A 1 144 ? 14.038  -11.968 6.763   1.00 97.63 144 A 1 
ATOM 1139 C C   . GLY A 1 144 ? 12.578  -12.432 6.761   1.00 97.81 144 A 1 
ATOM 1140 O O   . GLY A 1 144 ? 12.022  -12.651 5.682   1.00 97.39 144 A 1 
ATOM 1141 N N   . ALA A 1 145 ? 11.903  -12.579 7.917   1.00 97.77 145 A 1 
ATOM 1142 C CA  . ALA A 1 145 ? 10.479  -12.903 7.945   1.00 97.82 145 A 1 
ATOM 1143 C C   . ALA A 1 145 ? 9.637   -11.722 7.436   1.00 97.98 145 A 1 
ATOM 1144 O O   . ALA A 1 145 ? 9.844   -10.577 7.826   1.00 97.72 145 A 1 
ATOM 1145 C CB  . ALA A 1 145 ? 10.066  -13.330 9.357   1.00 97.57 145 A 1 
ATOM 1146 N N   . LEU A 1 146 ? 8.639   -11.999 6.589   1.00 98.23 146 A 1 
ATOM 1147 C CA  . LEU A 1 146 ? 7.741   -10.982 6.048   1.00 98.35 146 A 1 
ATOM 1148 C C   . LEU A 1 146 ? 6.316   -11.217 6.545   1.00 98.27 146 A 1 
ATOM 1149 O O   . LEU A 1 146 ? 5.789   -12.327 6.459   1.00 97.74 146 A 1 
ATOM 1150 C CB  . LEU A 1 146 ? 7.833   -10.967 4.517   1.00 98.31 146 A 1 
ATOM 1151 C CG  . LEU A 1 146 ? 9.197   -10.499 3.981   1.00 97.65 146 A 1 
ATOM 1152 C CD1 . LEU A 1 146 ? 9.274   -10.727 2.481   1.00 96.52 146 A 1 
ATOM 1153 C CD2 . LEU A 1 146 ? 9.435   -9.013  4.237   1.00 96.42 146 A 1 
ATOM 1154 N N   . ARG A 1 147 ? 5.671   -10.176 7.072   1.00 98.30 147 A 1 
ATOM 1155 C CA  . ARG A 1 147 ? 4.293   -10.247 7.574   1.00 98.22 147 A 1 
ATOM 1156 C C   . ARG A 1 147 ? 3.470   -9.062  7.088   1.00 98.34 147 A 1 
ATOM 1157 O O   . ARG A 1 147 ? 3.637   -7.935  7.552   1.00 97.81 147 A 1 
ATOM 1158 C CB  . ARG A 1 147 ? 4.280   -10.356 9.107   1.00 97.57 147 A 1 
ATOM 1159 C CG  . ARG A 1 147 ? 4.885   -11.651 9.666   1.00 91.14 147 A 1 
ATOM 1160 C CD  . ARG A 1 147 ? 4.073   -12.896 9.313   1.00 87.17 147 A 1 
ATOM 1161 N NE  . ARG A 1 147 ? 4.663   -14.121 9.886   1.00 80.01 147 A 1 
ATOM 1162 C CZ  . ARG A 1 147 ? 5.376   -15.039 9.250   1.00 71.84 147 A 1 
ATOM 1163 N NH1 . ARG A 1 147 ? 5.730   -14.921 8.005   1.00 62.15 147 A 1 
ATOM 1164 N NH2 . ARG A 1 147 ? 5.758   -16.117 9.867   1.00 63.80 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? 2.529   -9.339  6.189   1.00 98.19 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? 1.523   -8.370  5.779   1.00 98.36 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? 0.379   -8.342  6.802   1.00 98.32 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? -0.160  -9.387  7.172   1.00 98.03 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? 1.046   -8.703  4.356   1.00 98.41 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? 0.042   -7.693  3.769   1.00 98.23 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? 0.649   -6.305  3.575   1.00 97.56 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? -0.440  -8.190  2.409   1.00 97.59 148 A 1 
ATOM 1173 N N   . LYS A 1 149 ? -0.011  -7.160  7.254   1.00 98.10 149 A 1 
ATOM 1174 C CA  . LYS A 1 149 ? -1.154  -6.931  8.151   1.00 97.87 149 A 1 
ATOM 1175 C C   . LYS A 1 149 ? -2.079  -5.859  7.565   1.00 98.23 149 A 1 
ATOM 1176 O O   . LYS A 1 149 ? -1.581  -4.856  7.065   1.00 97.80 149 A 1 
ATOM 1177 C CB  . LYS A 1 149 ? -0.658  -6.528  9.554   1.00 96.91 149 A 1 
ATOM 1178 C CG  . LYS A 1 149 ? 0.161   -7.610  10.288  1.00 92.99 149 A 1 
ATOM 1179 C CD  . LYS A 1 149 ? -0.661  -8.859  10.647  1.00 85.12 149 A 1 
ATOM 1180 C CE  . LYS A 1 149 ? 0.200   -9.836  11.456  1.00 78.45 149 A 1 
ATOM 1181 N NZ  . LYS A 1 149 ? -0.531  -11.075 11.823  1.00 68.59 149 A 1 
ATOM 1182 N N   . PRO A 1 150 ? -3.418  -6.029  7.650   1.00 97.79 150 A 1 
ATOM 1183 C CA  . PRO A 1 150 ? -4.376  -5.050  7.123   1.00 97.42 150 A 1 
ATOM 1184 C C   . PRO A 1 150 ? -4.505  -3.809  8.016   1.00 97.33 150 A 1 
ATOM 1185 O O   . PRO A 1 150 ? -4.922  -2.751  7.560   1.00 95.59 150 A 1 
ATOM 1186 C CB  . PRO A 1 150 ? -5.701  -5.817  7.035   1.00 96.54 150 A 1 
ATOM 1187 C CG  . PRO A 1 150 ? -5.607  -6.833  8.175   1.00 95.08 150 A 1 
ATOM 1188 C CD  . PRO A 1 150 ? -4.122  -7.172  8.228   1.00 97.25 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? -4.191  -3.958  9.310   1.00 96.61 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? -4.226  -2.918  10.347  1.00 96.59 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? -3.380  -3.350  11.539  1.00 96.45 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? -2.977  -4.516  11.615  1.00 92.89 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? -5.689  -2.623  10.756  1.00 94.66 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? -6.421  -3.813  11.405  1.00 92.47 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? -7.865  -3.419  11.753  1.00 90.82 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? -8.604  -4.580  12.429  1.00 82.26 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? -10.002 -4.203  12.772  1.00 72.79 151 A 1 
ATOM 1198 N N   . GLY A 1 152 ? -3.128  -2.445  12.484  1.00 94.32 152 A 1 
ATOM 1199 C CA  . GLY A 1 152 ? -2.439  -2.777  13.734  1.00 93.08 152 A 1 
ATOM 1200 C C   . GLY A 1 152 ? -1.962  -1.556  14.506  1.00 94.32 152 A 1 
ATOM 1201 O O   . GLY A 1 152 ? -2.119  -0.432  14.030  1.00 91.98 152 A 1 
ATOM 1202 N N   . SER A 1 153 ? -1.376  -1.782  15.680  1.00 93.40 153 A 1 
ATOM 1203 C CA  . SER A 1 153 ? -0.700  -0.747  16.468  1.00 93.63 153 A 1 
ATOM 1204 C C   . SER A 1 153 ? 0.681   -0.406  15.888  1.00 94.91 153 A 1 
ATOM 1205 O O   . SER A 1 153 ? 1.157   -1.052  14.946  1.00 93.38 153 A 1 
ATOM 1206 C CB  . SER A 1 153 ? -0.570  -1.202  17.930  1.00 91.32 153 A 1 
ATOM 1207 O OG  . SER A 1 153 ? 0.180   -2.402  18.011  1.00 86.43 153 A 1 
ATOM 1208 N N   . ASP A 1 154 ? 1.326   0.608   16.472  1.00 94.89 154 A 1 
ATOM 1209 C CA  . ASP A 1 154 ? 2.710   0.978   16.157  1.00 95.20 154 A 1 
ATOM 1210 C C   . ASP A 1 154 ? 3.742   -0.066  16.625  1.00 95.27 154 A 1 
ATOM 1211 O O   . ASP A 1 154 ? 4.835   -0.124  16.063  1.00 93.21 154 A 1 
ATOM 1212 C CB  . ASP A 1 154 ? 3.009   2.363   16.753  1.00 94.41 154 A 1 
ATOM 1213 C CG  . ASP A 1 154 ? 2.762   2.416   18.261  1.00 94.66 154 A 1 
ATOM 1214 O OD1 . ASP A 1 154 ? 3.508   1.748   18.998  1.00 90.88 154 A 1 
ATOM 1215 O OD2 . ASP A 1 154 ? 1.766   3.063   18.662  1.00 91.62 154 A 1 
ATOM 1216 N N   . ALA A 1 155 ? 3.387   -0.929  17.592  1.00 93.43 155 A 1 
ATOM 1217 C CA  . ALA A 1 155 ? 4.271   -1.944  18.173  1.00 92.12 155 A 1 
ATOM 1218 C C   . ALA A 1 155 ? 5.621   -1.385  18.683  1.00 92.33 155 A 1 
ATOM 1219 O O   . ALA A 1 155 ? 6.631   -2.082  18.645  1.00 88.51 155 A 1 
ATOM 1220 C CB  . ALA A 1 155 ? 4.400   -3.120  17.189  1.00 90.76 155 A 1 
ATOM 1221 N N   . GLY A 1 156 ? 5.630   -0.139  19.138  1.00 93.01 156 A 1 
ATOM 1222 C CA  . GLY A 1 156 ? 6.828   0.558   19.622  1.00 92.58 156 A 1 
ATOM 1223 C C   . GLY A 1 156 ? 7.679   1.223   18.530  1.00 94.07 156 A 1 
ATOM 1224 O O   . GLY A 1 156 ? 8.647   1.907   18.852  1.00 92.32 156 A 1 
ATOM 1225 N N   . HIS A 1 157 ? 7.307   1.085   17.256  1.00 92.97 157 A 1 
ATOM 1226 C CA  . HIS A 1 157 ? 8.034   1.715   16.154  1.00 94.90 157 A 1 
ATOM 1227 C C   . HIS A 1 157 ? 7.715   3.223   16.067  1.00 95.46 157 A 1 
ATOM 1228 O O   . HIS A 1 157 ? 6.577   3.621   15.798  1.00 94.55 157 A 1 
ATOM 1229 C CB  . HIS A 1 157 ? 7.723   0.973   14.851  1.00 94.89 157 A 1 
ATOM 1230 C CG  . HIS A 1 157 ? 8.553   1.462   13.691  1.00 95.15 157 A 1 
ATOM 1231 N ND1 . HIS A 1 157 ? 8.427   2.675   13.053  1.00 90.13 157 A 1 
ATOM 1232 C CD2 . HIS A 1 157 ? 9.603   0.813   13.101  1.00 91.13 157 A 1 
ATOM 1233 C CE1 . HIS A 1 157 ? 9.387   2.760   12.120  1.00 91.33 157 A 1 
ATOM 1234 N NE2 . HIS A 1 157 ? 10.118  1.641   12.110  1.00 91.97 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? 8.719   4.075   16.230  1.00 94.55 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? 8.581   5.541   16.277  1.00 94.50 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? 7.896   6.146   15.032  1.00 95.50 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? 7.041   7.031   15.160  1.00 93.52 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? 9.977   6.164   16.527  1.00 92.76 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? 11.012  5.869   15.450  1.00 90.95 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? 10.817  5.047   14.575  1.00 85.24 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? 12.140  6.531   15.469  1.00 86.12 158 A 1 
ATOM 1243 N N   . GLY A 1 159 ? 8.205   5.648   13.830  1.00 94.62 159 A 1 
ATOM 1244 C CA  . GLY A 1 159 ? 7.543   6.071   12.592  1.00 94.99 159 A 1 
ATOM 1245 C C   . GLY A 1 159 ? 6.071   5.662   12.537  1.00 96.42 159 A 1 
ATOM 1246 O O   . GLY A 1 159 ? 5.214   6.487   12.220  1.00 96.27 159 A 1 
ATOM 1247 N N   . LEU A 1 160 ? 5.748   4.415   12.888  1.00 96.55 160 A 1 
ATOM 1248 C CA  . LEU A 1 160 ? 4.360   3.931   12.915  1.00 96.76 160 A 1 
ATOM 1249 C C   . LEU A 1 160 ? 3.520   4.660   13.967  1.00 96.92 160 A 1 
ATOM 1250 O O   . LEU A 1 160 ? 2.356   4.941   13.694  1.00 96.79 160 A 1 
ATOM 1251 C CB  . LEU A 1 160 ? 4.305   2.419   13.168  1.00 96.79 160 A 1 
ATOM 1252 C CG  . LEU A 1 160 ? 4.800   1.522   12.022  1.00 96.21 160 A 1 
ATOM 1253 C CD1 . LEU A 1 160 ? 4.587   0.058   12.419  1.00 94.52 160 A 1 
ATOM 1254 C CD2 . LEU A 1 160 ? 4.046   1.762   10.713  1.00 94.85 160 A 1 
ATOM 1255 N N   . ARG A 1 161 ? 4.094   5.017   15.120  1.00 97.03 161 A 1 
ATOM 1256 C CA  . ARG A 1 161 ? 3.425   5.811   16.156  1.00 96.95 161 A 1 
ATOM 1257 C C   . ARG A 1 161 ? 2.923   7.138   15.594  1.00 97.19 161 A 1 
ATOM 1258 O O   . ARG A 1 161 ? 1.728   7.423   15.665  1.00 96.53 161 A 1 
ATOM 1259 C CB  . ARG A 1 161 ? 4.384   6.013   17.335  1.00 96.39 161 A 1 
ATOM 1260 C CG  . ARG A 1 161 ? 3.706   6.787   18.467  1.00 92.64 161 A 1 
ATOM 1261 C CD  . ARG A 1 161 ? 4.652   6.892   19.660  1.00 87.63 161 A 1 
ATOM 1262 N NE  . ARG A 1 161 ? 4.048   7.707   20.723  1.00 76.89 161 A 1 
ATOM 1263 C CZ  . ARG A 1 161 ? 4.582   7.963   21.903  1.00 69.12 161 A 1 
ATOM 1264 N NH1 . ARG A 1 161 ? 5.750   7.483   22.244  1.00 62.95 161 A 1 
ATOM 1265 N NH2 . ARG A 1 161 ? 3.945   8.714   22.760  1.00 59.76 161 A 1 
ATOM 1266 N N   . HIS A 1 162 ? 3.793   7.901   14.942  1.00 96.93 162 A 1 
ATOM 1267 C CA  . HIS A 1 162 ? 3.399   9.195   14.377  1.00 96.90 162 A 1 
ATOM 1268 C C   . HIS A 1 162 ? 2.379   9.068   13.231  1.00 96.90 162 A 1 
ATOM 1269 O O   . HIS A 1 162 ? 1.502   9.917   13.069  1.00 96.77 162 A 1 
ATOM 1270 C CB  . HIS A 1 162 ? 4.652   9.929   13.914  1.00 96.78 162 A 1 
ATOM 1271 C CG  . HIS A 1 162 ? 4.364   11.337  13.477  1.00 96.52 162 A 1 
ATOM 1272 N ND1 . HIS A 1 162 ? 4.393   11.801  12.185  1.00 90.79 162 A 1 
ATOM 1273 C CD2 . HIS A 1 162 ? 4.033   12.399  14.278  1.00 90.47 162 A 1 
ATOM 1274 C CE1 . HIS A 1 162 ? 4.105   13.115  12.209  1.00 91.72 162 A 1 
ATOM 1275 N NE2 . HIS A 1 162 ? 3.873   13.520  13.462  1.00 92.06 162 A 1 
ATOM 1276 N N   . ILE A 1 163 ? 2.455   7.995   12.431  1.00 97.68 163 A 1 
ATOM 1277 C CA  . ILE A 1 163 ? 1.440   7.701   11.408  1.00 97.66 163 A 1 
ATOM 1278 C C   . ILE A 1 163 ? 0.089   7.423   12.076  1.00 97.46 163 A 1 
ATOM 1279 O O   . ILE A 1 163 ? -0.919  7.987   11.658  1.00 97.02 163 A 1 
ATOM 1280 C CB  . ILE A 1 163 ? 1.883   6.528   10.507  1.00 97.86 163 A 1 
ATOM 1281 C CG1 . ILE A 1 163 ? 3.166   6.871   9.719   1.00 97.20 163 A 1 
ATOM 1282 C CG2 . ILE A 1 163 ? 0.772   6.167   9.504   1.00 97.16 163 A 1 
ATOM 1283 C CD1 . ILE A 1 163 ? 3.899   5.634   9.185   1.00 95.38 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? 0.071   6.598   13.128  1.00 97.47 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? -1.132  6.264   13.888  1.00 96.89 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? -1.800  7.511   14.483  1.00 96.87 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? -3.023  7.630   14.394  1.00 96.33 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? -0.756  5.250   14.978  1.00 95.51 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? -1.920  4.924   15.919  1.00 90.80 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? -1.539  3.880   16.957  1.00 88.48 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? -1.029  2.811   16.650  1.00 82.66 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? -1.805  4.119   18.222  1.00 79.60 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? -1.014  8.444   15.023  1.00 97.11 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? -1.522  9.689   15.612  1.00 96.88 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? -2.233  10.579  14.575  1.00 96.98 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? -3.155  11.320  14.906  1.00 96.09 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? -0.359  10.459  16.264  1.00 96.61 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? 0.283   9.748   17.466  1.00 94.72 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? -0.378  8.879   18.076  1.00 91.54 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? 1.445   10.099  17.783  1.00 91.80 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? -1.833  10.509  13.295  1.00 97.35 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? -2.354  11.383  12.241  1.00 97.16 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? -3.465  10.771  11.383  1.00 97.03 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? -4.360  11.498  10.948  1.00 95.60 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? -1.197  11.833  11.343  1.00 96.84 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? -0.193  12.784  12.015  1.00 95.19 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? 0.826   13.200  10.955  1.00 91.16 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? -0.841  14.065  12.546  1.00 91.04 166 A 1 
ATOM 1309 N N   . ILE A 1 167 ? -3.379  9.473   11.071  1.00 96.89 167 A 1 
ATOM 1310 C CA  . ILE A 1 167 ? -4.301  8.792   10.139  1.00 96.24 167 A 1 
ATOM 1311 C C   . ILE A 1 167 ? -4.931  7.518   10.720  1.00 96.08 167 A 1 
ATOM 1312 O O   . ILE A 1 167 ? -5.661  6.812   10.018  1.00 95.01 167 A 1 
ATOM 1313 C CB  . ILE A 1 167 ? -3.651  8.560   8.749   1.00 95.80 167 A 1 
ATOM 1314 C CG1 . ILE A 1 167 ? -2.507  7.529   8.800   1.00 94.72 167 A 1 
ATOM 1315 C CG2 . ILE A 1 167 ? -3.169  9.883   8.128   1.00 93.63 167 A 1 
ATOM 1316 C CD1 . ILE A 1 167 ? -2.098  6.999   7.426   1.00 93.29 167 A 1 
ATOM 1317 N N   . GLY A 1 168 ? -4.678  7.219   11.993  1.00 96.92 168 A 1 
ATOM 1318 C CA  . GLY A 1 168 ? -5.179  6.038   12.688  1.00 96.68 168 A 1 
ATOM 1319 C C   . GLY A 1 168 ? -4.448  4.746   12.306  1.00 97.17 168 A 1 
ATOM 1320 O O   . GLY A 1 168 ? -3.318  4.751   11.819  1.00 96.41 168 A 1 
ATOM 1321 N N   . GLN A 1 169 ? -5.087  3.604   12.555  1.00 96.62 169 A 1 
ATOM 1322 C CA  . GLN A 1 169 ? -4.481  2.267   12.409  1.00 96.57 169 A 1 
ATOM 1323 C C   . GLN A 1 169 ? -4.977  1.481   11.186  1.00 96.86 169 A 1 
ATOM 1324 O O   . GLN A 1 169 ? -4.457  0.396   10.899  1.00 95.41 169 A 1 
ATOM 1325 C CB  . GLN A 1 169 ? -4.724  1.465   13.693  1.00 94.77 169 A 1 
ATOM 1326 C CG  . GLN A 1 169 ? -4.091  2.115   14.935  1.00 90.30 169 A 1 
ATOM 1327 C CD  . GLN A 1 169 ? -4.279  1.266   16.189  1.00 88.44 169 A 1 
ATOM 1328 O OE1 . GLN A 1 169 ? -4.766  0.147   16.161  1.00 80.39 169 A 1 
ATOM 1329 N NE2 . GLN A 1 169 ? -3.899  1.753   17.345  1.00 78.90 169 A 1 
ATOM 1330 N N   . ASN A 1 170 ? -5.978  2.001   10.470  1.00 96.73 170 A 1 
ATOM 1331 C CA  . ASN A 1 170 ? -6.686  1.303   9.399   1.00 96.51 170 A 1 
ATOM 1332 C C   . ASN A 1 170 ? -5.980  1.467   8.045   1.00 96.95 170 A 1 
ATOM 1333 O O   . ASN A 1 170 ? -6.522  2.053   7.108   1.00 95.79 170 A 1 
ATOM 1334 C CB  . ASN A 1 170 ? -8.157  1.752   9.381   1.00 95.40 170 A 1 
ATOM 1335 C CG  . ASN A 1 170 ? -8.933  1.339   10.615  1.00 90.36 170 A 1 
ATOM 1336 O OD1 . ASN A 1 170 ? -8.681  0.324   11.252  1.00 81.54 170 A 1 
ATOM 1337 N ND2 . ASN A 1 170 ? -9.920  2.117   10.994  1.00 80.78 170 A 1 
ATOM 1338 N N   . TYR A 1 171 ? -4.758  0.953   7.943   1.00 97.60 171 A 1 
ATOM 1339 C CA  . TYR A 1 171 ? -3.983  0.859   6.708   1.00 97.93 171 A 1 
ATOM 1340 C C   . TYR A 1 171 ? -3.093  -0.384  6.738   1.00 98.07 171 A 1 
ATOM 1341 O O   . TYR A 1 171 ? -2.728  -0.887  7.810   1.00 97.55 171 A 1 
ATOM 1342 C CB  . TYR A 1 171 ? -3.147  2.134   6.499   1.00 97.88 171 A 1 
ATOM 1343 C CG  . TYR A 1 171 ? -2.090  2.371   7.558   1.00 98.11 171 A 1 
ATOM 1344 C CD1 . TYR A 1 171 ? -2.407  3.097   8.723   1.00 97.44 171 A 1 
ATOM 1345 C CD2 . TYR A 1 171 ? -0.792  1.851   7.396   1.00 97.42 171 A 1 
ATOM 1346 C CE1 . TYR A 1 171 ? -1.438  3.287   9.725   1.00 97.08 171 A 1 
ATOM 1347 C CE2 . TYR A 1 171 ? 0.179   2.035   8.402   1.00 97.06 171 A 1 
ATOM 1348 C CZ  . TYR A 1 171 ? -0.145  2.748   9.570   1.00 97.27 171 A 1 
ATOM 1349 O OH  . TYR A 1 171 ? 0.783   2.900   10.552  1.00 96.22 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? -2.739  -0.892  5.550   1.00 98.22 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? -1.897  -2.069  5.430   1.00 98.41 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? -0.428  -1.748  5.758   1.00 98.47 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? 0.088   -0.671  5.470   1.00 98.30 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? -2.069  -2.688  4.043   1.00 98.36 172 A 1 
ATOM 1355 N N   . ARG A 1 173 ? 0.266   -2.714  6.363   1.00 98.17 173 A 1 
ATOM 1356 C CA  . ARG A 1 173 ? 1.705   -2.630  6.631   1.00 98.05 173 A 1 
ATOM 1357 C C   . ARG A 1 173 ? 2.382   -3.955  6.319   1.00 98.31 173 A 1 
ATOM 1358 O O   . ARG A 1 173 ? 1.876   -5.015  6.704   1.00 97.59 173 A 1 
ATOM 1359 C CB  . ARG A 1 173 ? 1.965   -2.135  8.064   1.00 96.18 173 A 1 
ATOM 1360 C CG  . ARG A 1 173 ? 1.311   -2.999  9.148   1.00 91.09 173 A 1 
ATOM 1361 C CD  . ARG A 1 173 ? 1.517   -2.419  10.559  1.00 90.64 173 A 1 
ATOM 1362 N NE  . ARG A 1 173 ? 0.874   -1.102  10.765  1.00 86.62 173 A 1 
ATOM 1363 C CZ  . ARG A 1 173 ? -0.402  -0.853  10.979  1.00 86.50 173 A 1 
ATOM 1364 N NH1 . ARG A 1 173 ? -1.303  -1.779  10.977  1.00 73.75 173 A 1 
ATOM 1365 N NH2 . ARG A 1 173 ? -0.806  0.365   11.201  1.00 74.52 173 A 1 
ATOM 1366 N N   . LEU A 1 174 ? 3.509   -3.889  5.626   1.00 98.50 174 A 1 
ATOM 1367 C CA  . LEU A 1 174 ? 4.409   -5.006  5.401   1.00 98.58 174 A 1 
ATOM 1368 C C   . LEU A 1 174 ? 5.553   -4.886  6.402   1.00 98.53 174 A 1 
ATOM 1369 O O   . LEU A 1 174 ? 6.396   -4.004  6.282   1.00 98.24 174 A 1 
ATOM 1370 C CB  . LEU A 1 174 ? 4.878   -4.997  3.938   1.00 98.61 174 A 1 
ATOM 1371 C CG  . LEU A 1 174 ? 5.870   -6.120  3.593   1.00 98.37 174 A 1 
ATOM 1372 C CD1 . LEU A 1 174 ? 5.292   -7.508  3.884   1.00 97.95 174 A 1 
ATOM 1373 C CD2 . LEU A 1 174 ? 6.220   -6.042  2.107   1.00 97.98 174 A 1 
ATOM 1374 N N   . ARG A 1 175 ? 5.540   -5.754  7.410   1.00 98.29 175 A 1 
ATOM 1375 C CA  . ARG A 1 175 ? 6.571   -5.821  8.447   1.00 98.23 175 A 1 
ATOM 1376 C C   . ARG A 1 175 ? 7.698   -6.712  7.943   1.00 98.36 175 A 1 
ATOM 1377 O O   . ARG A 1 175 ? 7.439   -7.870  7.583   1.00 98.09 175 A 1 
ATOM 1378 C CB  . ARG A 1 175 ? 5.970   -6.331  9.765   1.00 97.77 175 A 1 
ATOM 1379 C CG  . ARG A 1 175 ? 4.824   -5.437  10.287  1.00 94.90 175 A 1 
ATOM 1380 C CD  . ARG A 1 175 ? 4.140   -5.997  11.546  1.00 90.25 175 A 1 
ATOM 1381 N NE  . ARG A 1 175 ? 4.993   -5.869  12.750  1.00 82.24 175 A 1 
ATOM 1382 C CZ  . ARG A 1 175 ? 4.741   -6.274  13.983  1.00 75.27 175 A 1 
ATOM 1383 N NH1 . ARG A 1 175 ? 3.658   -6.882  14.311  1.00 66.98 175 A 1 
ATOM 1384 N NH2 . ARG A 1 175 ? 5.602   -6.064  14.935  1.00 65.17 175 A 1 
ATOM 1385 N N   . PHE A 1 176 ? 8.903   -6.177  7.904   1.00 98.47 176 A 1 
ATOM 1386 C CA  . PHE A 1 176 ? 10.116  -6.895  7.534   1.00 98.53 176 A 1 
ATOM 1387 C C   . PHE A 1 176 ? 10.904  -7.208  8.806   1.00 98.43 176 A 1 
ATOM 1388 O O   . PHE A 1 176 ? 11.338  -6.297  9.509   1.00 98.09 176 A 1 
ATOM 1389 C CB  . PHE A 1 176 ? 10.918  -6.064  6.527   1.00 98.54 176 A 1 
ATOM 1390 C CG  . PHE A 1 176 ? 11.996  -6.833  5.790   1.00 98.63 176 A 1 
ATOM 1391 C CD1 . PHE A 1 176 ? 13.085  -7.403  6.475   1.00 98.38 176 A 1 
ATOM 1392 C CD2 . PHE A 1 176 ? 11.913  -6.981  4.393   1.00 98.36 176 A 1 
ATOM 1393 C CE1 . PHE A 1 176 ? 14.068  -8.121  5.778   1.00 98.19 176 A 1 
ATOM 1394 C CE2 . PHE A 1 176 ? 12.900  -7.692  3.690   1.00 98.09 176 A 1 
ATOM 1395 C CZ  . PHE A 1 176 ? 13.978  -8.265  4.383   1.00 98.28 176 A 1 
ATOM 1396 N N   . GLY A 1 177 ? 11.056  -8.485  9.134   1.00 98.30 177 A 1 
ATOM 1397 C CA  . GLY A 1 177 ? 11.807  -8.923  10.300  1.00 98.27 177 A 1 
ATOM 1398 C C   . GLY A 1 177 ? 13.284  -8.589  10.168  1.00 98.31 177 A 1 
ATOM 1399 O O   . GLY A 1 177 ? 13.918  -9.007  9.205   1.00 98.08 177 A 1 
ATOM 1400 N N   . ILE A 1 178 ? 13.814  -7.848  11.132  1.00 98.23 178 A 1 
ATOM 1401 C CA  . ILE A 1 178 ? 15.240  -7.503  11.215  1.00 98.14 178 A 1 
ATOM 1402 C C   . ILE A 1 178 ? 15.954  -8.251  12.350  1.00 97.99 178 A 1 
ATOM 1403 O O   . ILE A 1 178 ? 17.143  -8.052  12.563  1.00 97.27 178 A 1 
ATOM 1404 C CB  . ILE A 1 178 ? 15.439  -5.973  11.288  1.00 98.10 178 A 1 
ATOM 1405 C CG1 . ILE A 1 178 ? 14.735  -5.360  12.516  1.00 97.76 178 A 1 
ATOM 1406 C CG2 . ILE A 1 178 ? 14.973  -5.316  9.976   1.00 97.25 178 A 1 
ATOM 1407 C CD1 . ILE A 1 178 ? 15.217  -3.947  12.840  1.00 96.78 178 A 1 
ATOM 1408 N N   . GLY A 1 179 ? 15.242  -9.144  13.054  1.00 97.07 179 A 1 
ATOM 1409 C CA  . GLY A 1 179 ? 15.754  -9.872  14.213  1.00 96.42 179 A 1 
ATOM 1410 C C   . GLY A 1 179 ? 15.783  -9.026  15.484  1.00 96.38 179 A 1 
ATOM 1411 O O   . GLY A 1 179 ? 15.414  -7.851  15.482  1.00 94.91 179 A 1 
ATOM 1412 N N   . SER A 1 180 ? 16.193  -9.641  16.587  1.00 95.92 180 A 1 
ATOM 1413 C CA  . SER A 1 180 ? 16.241  -9.016  17.914  1.00 95.25 180 A 1 
ATOM 1414 C C   . SER A 1 180 ? 17.452  -9.467  18.731  1.00 95.00 180 A 1 
ATOM 1415 O O   . SER A 1 180 ? 17.369  -9.555  19.959  1.00 92.41 180 A 1 
ATOM 1416 C CB  . SER A 1 180 ? 14.933  -9.285  18.670  1.00 93.92 180 A 1 
ATOM 1417 O OG  . SER A 1 180 ? 14.755  -10.672 18.888  1.00 93.04 180 A 1 
ATOM 1418 N N   . ASP A 1 181 ? 18.547  -9.825  18.062  1.00 93.81 181 A 1 
ATOM 1419 C CA  . ASP A 1 181 ? 19.774  -10.278 18.716  1.00 93.48 181 A 1 
ATOM 1420 C C   . ASP A 1 181 ? 20.618  -9.075  19.161  1.00 94.58 181 A 1 
ATOM 1421 O O   . ASP A 1 181 ? 21.604  -8.703  18.528  1.00 92.43 181 A 1 
ATOM 1422 C CB  . ASP A 1 181 ? 20.529  -11.254 17.806  1.00 91.12 181 A 1 
ATOM 1423 C CG  . ASP A 1 181 ? 21.671  -11.958 18.547  1.00 81.65 181 A 1 
ATOM 1424 O OD1 . ASP A 1 181 ? 21.612  -11.995 19.803  1.00 77.03 181 A 1 
ATOM 1425 O OD2 . ASP A 1 181 ? 22.544  -12.514 17.853  1.00 77.72 181 A 1 
ATOM 1426 N N   . PHE A 1 182 ? 20.154  -8.414  20.225  1.00 94.86 182 A 1 
ATOM 1427 C CA  . PHE A 1 182 ? 20.854  -7.289  20.840  1.00 94.99 182 A 1 
ATOM 1428 C C   . PHE A 1 182 ? 20.705  -7.302  22.368  1.00 95.48 182 A 1 
ATOM 1429 O O   . PHE A 1 182 ? 19.679  -7.755  22.898  1.00 93.80 182 A 1 
ATOM 1430 C CB  . PHE A 1 182 ? 20.367  -5.959  20.235  1.00 94.10 182 A 1 
ATOM 1431 C CG  . PHE A 1 182 ? 18.878  -5.689  20.361  1.00 95.31 182 A 1 
ATOM 1432 C CD1 . PHE A 1 182 ? 18.006  -6.068  19.325  1.00 92.82 182 A 1 
ATOM 1433 C CD2 . PHE A 1 182 ? 18.357  -5.059  21.505  1.00 94.15 182 A 1 
ATOM 1434 C CE1 . PHE A 1 182 ? 16.625  -5.828  19.437  1.00 91.80 182 A 1 
ATOM 1435 C CE2 . PHE A 1 182 ? 16.976  -4.819  21.621  1.00 92.25 182 A 1 
ATOM 1436 C CZ  . PHE A 1 182 ? 16.107  -5.206  20.587  1.00 92.82 182 A 1 
ATOM 1437 N N   . PRO A 1 183 ? 21.702  -6.786  23.119  1.00 95.13 183 A 1 
ATOM 1438 C CA  . PRO A 1 183 ? 21.614  -6.666  24.568  1.00 94.21 183 A 1 
ATOM 1439 C C   . PRO A 1 183 ? 20.466  -5.749  25.009  1.00 94.17 183 A 1 
ATOM 1440 O O   . PRO A 1 183 ? 20.096  -4.787  24.333  1.00 92.45 183 A 1 
ATOM 1441 C CB  . PRO A 1 183 ? 22.969  -6.121  25.032  1.00 93.53 183 A 1 
ATOM 1442 C CG  . PRO A 1 183 ? 23.912  -6.480  23.890  1.00 92.45 183 A 1 
ATOM 1443 C CD  . PRO A 1 183 ? 23.014  -6.376  22.662  1.00 94.80 183 A 1 
ATOM 1444 N N   . ARG A 1 184 ? 19.918  -6.002  26.206  1.00 93.57 184 A 1 
ATOM 1445 C CA  . ARG A 1 184 ? 18.850  -5.169  26.773  1.00 93.29 184 A 1 
ATOM 1446 C C   . ARG A 1 184 ? 19.288  -3.696  26.826  1.00 93.36 184 A 1 
ATOM 1447 O O   . ARG A 1 184 ? 20.293  -3.373  27.438  1.00 90.46 184 A 1 
ATOM 1448 C CB  . ARG A 1 184 ? 18.468  -5.701  28.164  1.00 92.19 184 A 1 
ATOM 1449 C CG  . ARG A 1 184 ? 17.273  -4.947  28.764  1.00 83.22 184 A 1 
ATOM 1450 C CD  . ARG A 1 184 ? 16.914  -5.526  30.135  1.00 77.24 184 A 1 
ATOM 1451 N NE  . ARG A 1 184 ? 15.788  -4.800  30.744  1.00 70.09 184 A 1 
ATOM 1452 C CZ  . ARG A 1 184 ? 15.226  -5.069  31.915  1.00 61.13 184 A 1 
ATOM 1453 N NH1 . ARG A 1 184 ? 15.639  -6.050  32.669  1.00 56.53 184 A 1 
ATOM 1454 N NH2 . ARG A 1 184 ? 14.228  -4.344  32.348  1.00 54.56 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? 18.469  -2.825  26.252  1.00 93.61 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? 18.722  -1.375  26.209  1.00 93.49 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? 19.389  -0.876  24.922  1.00 94.64 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? 19.340  0.322   24.671  1.00 92.48 185 A 1 
ATOM 1459 N N   . HIS A 1 186 ? 19.902  -1.760  24.065  1.00 95.57 186 A 1 
ATOM 1460 C CA  . HIS A 1 186 ? 20.604  -1.400  22.821  1.00 96.11 186 A 1 
ATOM 1461 C C   . HIS A 1 186 ? 19.727  -1.464  21.558  1.00 96.54 186 A 1 
ATOM 1462 O O   . HIS A 1 186 ? 20.229  -1.560  20.443  1.00 95.40 186 A 1 
ATOM 1463 C CB  . HIS A 1 186 ? 21.872  -2.247  22.701  1.00 95.54 186 A 1 
ATOM 1464 C CG  . HIS A 1 186 ? 22.911  -1.841  23.708  1.00 93.26 186 A 1 
ATOM 1465 N ND1 . HIS A 1 186 ? 23.816  -0.823  23.543  1.00 82.21 186 A 1 
ATOM 1466 C CD2 . HIS A 1 186 ? 23.112  -2.366  24.958  1.00 83.54 186 A 1 
ATOM 1467 C CE1 . HIS A 1 186 ? 24.546  -0.739  24.657  1.00 84.25 186 A 1 
ATOM 1468 N NE2 . HIS A 1 186 ? 24.153  -1.658  25.559  1.00 85.80 186 A 1 
ATOM 1469 N N   . GLN A 1 187 ? 18.391  -1.403  21.716  1.00 96.11 187 A 1 
ATOM 1470 C CA  . GLN A 1 187 ? 17.469  -1.456  20.576  1.00 96.00 187 A 1 
ATOM 1471 C C   . GLN A 1 187 ? 17.737  -0.354  19.537  1.00 96.36 187 A 1 
ATOM 1472 O O   . GLN A 1 187 ? 17.689  -0.618  18.336  1.00 95.47 187 A 1 
ATOM 1473 C CB  . GLN A 1 187 ? 16.027  -1.371  21.101  1.00 94.17 187 A 1 
ATOM 1474 C CG  . GLN A 1 187 ? 14.996  -1.299  19.962  1.00 84.01 187 A 1 
ATOM 1475 C CD  . GLN A 1 187 ? 13.552  -1.309  20.447  1.00 83.60 187 A 1 
ATOM 1476 O OE1 . GLN A 1 187 ? 13.213  -1.775  21.522  1.00 75.51 187 A 1 
ATOM 1477 N NE2 . GLN A 1 187 ? 12.632  -0.805  19.655  1.00 72.05 187 A 1 
ATOM 1478 N N   . SER A 1 188 ? 17.987  0.876   20.000  1.00 95.82 188 A 1 
ATOM 1479 C CA  . SER A 1 188 ? 18.228  2.011   19.101  1.00 95.48 188 A 1 
ATOM 1480 C C   . SER A 1 188 ? 19.512  1.843   18.289  1.00 96.07 188 A 1 
ATOM 1481 O O   . SER A 1 188 ? 19.501  2.151   17.106  1.00 95.45 188 A 1 
ATOM 1482 C CB  . SER A 1 188 ? 18.301  3.323   19.889  1.00 93.82 188 A 1 
ATOM 1483 O OG  . SER A 1 188 ? 17.076  3.551   20.564  1.00 79.99 188 A 1 
ATOM 1484 N N   . ASP A 1 189 ? 20.567  1.316   18.909  1.00 96.59 189 A 1 
ATOM 1485 C CA  . ASP A 1 189 ? 21.840  1.057   18.230  1.00 96.92 189 A 1 
ATOM 1486 C C   . ASP A 1 189 ? 21.641  -0.041  17.178  1.00 97.36 189 A 1 
ATOM 1487 O O   . ASP A 1 189 ? 21.918  0.169   15.999  1.00 97.09 189 A 1 
ATOM 1488 C CB  . ASP A 1 189 ? 22.919  0.683   19.264  1.00 96.57 189 A 1 
ATOM 1489 C CG  . ASP A 1 189 ? 23.079  1.724   20.382  1.00 94.42 189 A 1 
ATOM 1490 O OD1 . ASP A 1 189 ? 22.879  2.926   20.108  1.00 90.73 189 A 1 
ATOM 1491 O OD2 . ASP A 1 189 ? 23.308  1.296   21.542  1.00 90.71 189 A 1 
ATOM 1492 N N   . TYR A 1 190 ? 21.000  -1.151  17.563  1.00 97.60 190 A 1 
ATOM 1493 C CA  . TYR A 1 190 ? 20.755  -2.292  16.678  1.00 97.78 190 A 1 
ATOM 1494 C C   . TYR A 1 190 ? 19.989  -1.930  15.396  1.00 97.94 190 A 1 
ATOM 1495 O O   . TYR A 1 190 ? 20.319  -2.417  14.314  1.00 97.54 190 A 1 
ATOM 1496 C CB  . TYR A 1 190 ? 19.980  -3.352  17.457  1.00 97.76 190 A 1 
ATOM 1497 C CG  . TYR A 1 190 ? 19.722  -4.608  16.650  1.00 97.99 190 A 1 
ATOM 1498 C CD1 . TYR A 1 190 ? 18.454  -4.844  16.077  1.00 97.38 190 A 1 
ATOM 1499 C CD2 . TYR A 1 190 ? 20.764  -5.533  16.455  1.00 97.60 190 A 1 
ATOM 1500 C CE1 . TYR A 1 190 ? 18.225  -6.018  15.335  1.00 97.19 190 A 1 
ATOM 1501 C CE2 . TYR A 1 190 ? 20.538  -6.706  15.715  1.00 97.23 190 A 1 
ATOM 1502 C CZ  . TYR A 1 190 ? 19.266  -6.954  15.158  1.00 97.46 190 A 1 
ATOM 1503 O OH  . TYR A 1 190 ? 19.049  -8.097  14.458  1.00 96.71 190 A 1 
ATOM 1504 N N   . VAL A 1 191 ? 18.961  -1.083  15.485  1.00 97.62 191 A 1 
ATOM 1505 C CA  . VAL A 1 191 ? 18.216  -0.666  14.281  1.00 97.49 191 A 1 
ATOM 1506 C C   . VAL A 1 191 ? 19.017  0.283   13.389  1.00 97.60 191 A 1 
ATOM 1507 O O   . VAL A 1 191 ? 18.723  0.381   12.195  1.00 97.14 191 A 1 
ATOM 1508 C CB  . VAL A 1 191 ? 16.826  -0.070  14.597  1.00 96.85 191 A 1 
ATOM 1509 C CG1 . VAL A 1 191 ? 15.943  -1.071  15.349  1.00 94.43 191 A 1 
ATOM 1510 C CG2 . VAL A 1 191 ? 16.883  1.240   15.384  1.00 94.43 191 A 1 
ATOM 1511 N N   . LEU A 1 192 ? 20.017  0.973   13.945  1.00 97.52 192 A 1 
ATOM 1512 C CA  . LEU A 1 192 ? 20.916  1.871   13.216  1.00 97.33 192 A 1 
ATOM 1513 C C   . LEU A 1 192 ? 22.189  1.168   12.725  1.00 97.30 192 A 1 
ATOM 1514 O O   . LEU A 1 192 ? 22.912  1.746   11.917  1.00 96.70 192 A 1 
ATOM 1515 C CB  . LEU A 1 192 ? 21.245  3.094   14.091  1.00 96.95 192 A 1 
ATOM 1516 C CG  . LEU A 1 192 ? 20.033  3.986   14.427  1.00 96.04 192 A 1 
ATOM 1517 C CD1 . LEU A 1 192 ? 20.485  5.142   15.322  1.00 94.56 192 A 1 
ATOM 1518 C CD2 . LEU A 1 192 ? 19.363  4.578   13.187  1.00 94.44 192 A 1 
ATOM 1519 N N   . ASP A 1 193 ? 22.434  -0.069  13.150  1.00 97.53 193 A 1 
ATOM 1520 C CA  . ASP A 1 193 ? 23.516  -0.897  12.632  1.00 97.44 193 A 1 
ATOM 1521 C C   . ASP A 1 193 ? 23.188  -1.478  11.252  1.00 97.76 193 A 1 
ATOM 1522 O O   . ASP A 1 193 ? 22.023  -1.708  10.889  1.00 97.62 193 A 1 
ATOM 1523 C CB  . ASP A 1 193 ? 23.857  -2.020  13.625  1.00 96.83 193 A 1 
ATOM 1524 C CG  . ASP A 1 193 ? 24.621  -1.540  14.863  1.00 93.21 193 A 1 
ATOM 1525 O OD1 . ASP A 1 193 ? 25.339  -0.523  14.749  1.00 89.98 193 A 1 
ATOM 1526 O OD2 . ASP A 1 193 ? 24.527  -2.257  15.887  1.00 88.80 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? 24.232  -1.761  10.474  1.00 97.51 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? 24.127  -2.500  9.221   1.00 97.55 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? 23.778  -3.976  9.475   1.00 97.72 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? 23.990  -4.515  10.563  1.00 97.22 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? 25.439  -2.345  8.439   1.00 96.82 194 A 1 
ATOM 1532 N N   . PHE A 1 195 ? 23.237  -4.644  8.464   1.00 97.77 195 A 1 
ATOM 1533 C CA  . PHE A 1 195 ? 23.051  -6.094  8.485   1.00 97.66 195 A 1 
ATOM 1534 C C   . PHE A 1 195 ? 24.409  -6.816  8.532   1.00 97.43 195 A 1 
ATOM 1535 O O   . PHE A 1 195 ? 25.374  -6.334  7.942   1.00 96.66 195 A 1 
ATOM 1536 C CB  . PHE A 1 195 ? 22.233  -6.517  7.263   1.00 97.56 195 A 1 
ATOM 1537 C CG  . PHE A 1 195 ? 20.791  -6.038  7.286   1.00 97.82 195 A 1 
ATOM 1538 C CD1 . PHE A 1 195 ? 19.842  -6.719  8.068   1.00 97.28 195 A 1 
ATOM 1539 C CD2 . PHE A 1 195 ? 20.396  -4.918  6.531   1.00 97.34 195 A 1 
ATOM 1540 C CE1 . PHE A 1 195 ? 18.503  -6.285  8.091   1.00 97.09 195 A 1 
ATOM 1541 C CE2 . PHE A 1 195 ? 19.058  -4.484  6.557   1.00 97.03 195 A 1 
ATOM 1542 C CZ  . PHE A 1 195 ? 18.109  -5.170  7.336   1.00 97.27 195 A 1 
ATOM 1543 N N   . SER A 1 196 ? 24.479  -7.980  9.195   1.00 97.43 196 A 1 
ATOM 1544 C CA  . SER A 1 196 ? 25.708  -8.793  9.216   1.00 97.08 196 A 1 
ATOM 1545 C C   . SER A 1 196 ? 26.044  -9.344  7.824   1.00 97.21 196 A 1 
ATOM 1546 O O   . SER A 1 196 ? 25.180  -9.404  6.947   1.00 97.15 196 A 1 
ATOM 1547 C CB  . SER A 1 196 ? 25.606  -9.919  10.257  1.00 96.79 196 A 1 
ATOM 1548 O OG  . SER A 1 196 ? 24.992  -11.090 9.753   1.00 95.82 196 A 1 
ATOM 1549 N N   . ASP A 1 197 ? 27.267  -9.814  7.618   1.00 97.17 197 A 1 
ATOM 1550 C CA  . ASP A 1 197 ? 27.701  -10.403 6.342   1.00 97.31 197 A 1 
ATOM 1551 C C   . ASP A 1 197 ? 26.840  -11.612 5.936   1.00 97.56 197 A 1 
ATOM 1552 O O   . ASP A 1 197 ? 26.551  -11.827 4.757   1.00 97.33 197 A 1 
ATOM 1553 C CB  . ASP A 1 197 ? 29.170  -10.849 6.449   1.00 97.06 197 A 1 
ATOM 1554 C CG  . ASP A 1 197 ? 30.183  -9.701  6.541   1.00 94.78 197 A 1 
ATOM 1555 O OD1 . ASP A 1 197 ? 29.804  -8.545  6.261   1.00 91.42 197 A 1 
ATOM 1556 O OD2 . ASP A 1 197 ? 31.354  -10.021 6.843   1.00 91.91 197 A 1 
ATOM 1557 N N   . GLU A 1 198 ? 26.387  -12.415 6.905   1.00 96.77 198 A 1 
ATOM 1558 C CA  . GLU A 1 198 ? 25.482  -13.540 6.677   1.00 96.58 198 A 1 
ATOM 1559 C C   . GLU A 1 198 ? 24.089  -13.063 6.262   1.00 97.06 198 A 1 
ATOM 1560 O O   . GLU A 1 198 ? 23.499  -13.618 5.332   1.00 96.72 198 A 1 
ATOM 1561 C CB  . GLU A 1 198 ? 25.347  -14.423 7.929   1.00 96.22 198 A 1 
ATOM 1562 C CG  . GLU A 1 198 ? 26.638  -15.152 8.344   1.00 89.71 198 A 1 
ATOM 1563 C CD  . GLU A 1 198 ? 27.748  -14.206 8.811   1.00 82.30 198 A 1 
ATOM 1564 O OE1 . GLU A 1 198 ? 28.917  -14.530 8.504   1.00 73.17 198 A 1 
ATOM 1565 O OE2 . GLU A 1 198 ? 27.403  -13.150 9.391   1.00 75.23 198 A 1 
ATOM 1566 N N   . GLU A 1 199 ? 23.565  -12.038 6.928   1.00 97.43 199 A 1 
ATOM 1567 C CA  . GLU A 1 199 ? 22.275  -11.435 6.611   1.00 97.57 199 A 1 
ATOM 1568 C C   . GLU A 1 199 ? 22.301  -10.787 5.222   1.00 97.80 199 A 1 
ATOM 1569 O O   . GLU A 1 199 ? 21.378  -10.994 4.426   1.00 97.62 199 A 1 
ATOM 1570 C CB  . GLU A 1 199 ? 21.910  -10.399 7.687   1.00 97.42 199 A 1 
ATOM 1571 C CG  . GLU A 1 199 ? 21.526  -11.022 9.044   1.00 96.59 199 A 1 
ATOM 1572 C CD  . GLU A 1 199 ? 21.257  -9.945  10.114  1.00 96.43 199 A 1 
ATOM 1573 O OE1 . GLU A 1 199 ? 20.329  -10.139 10.928  1.00 92.65 199 A 1 
ATOM 1574 O OE2 . GLU A 1 199 ? 21.940  -8.893  10.121  1.00 93.36 199 A 1 
ATOM 1575 N N   . GLN A 1 200 ? 23.377  -10.078 4.879   1.00 97.96 200 A 1 
ATOM 1576 C CA  . GLN A 1 200 ? 23.537  -9.417  3.581   1.00 97.93 200 A 1 
ATOM 1577 C C   . GLN A 1 200 ? 23.507  -10.400 2.400   1.00 98.21 200 A 1 
ATOM 1578 O O   . GLN A 1 200 ? 22.979  -10.057 1.341   1.00 98.01 200 A 1 
ATOM 1579 C CB  . GLN A 1 200 ? 24.841  -8.613  3.553   1.00 97.30 200 A 1 
ATOM 1580 C CG  . GLN A 1 200 ? 24.773  -7.343  4.421   1.00 92.46 200 A 1 
ATOM 1581 C CD  . GLN A 1 200 ? 26.048  -6.512  4.321   1.00 87.82 200 A 1 
ATOM 1582 O OE1 . GLN A 1 200 ? 26.722  -6.492  3.305   1.00 78.48 200 A 1 
ATOM 1583 N NE2 . GLN A 1 200 ? 26.413  -5.778  5.345   1.00 74.31 200 A 1 
ATOM 1584 N N   . LYS A 1 201 ? 23.992  -11.637 2.569   1.00 98.05 201 A 1 
ATOM 1585 C CA  . LYS A 1 201 ? 23.946  -12.683 1.524   1.00 98.08 201 A 1 
ATOM 1586 C C   . LYS A 1 201 ? 22.523  -13.092 1.148   1.00 98.10 201 A 1 
ATOM 1587 O O   . LYS A 1 201 ? 22.270  -13.429 -0.005  1.00 97.70 201 A 1 
ATOM 1588 C CB  . LYS A 1 201 ? 24.726  -13.921 1.997   1.00 98.06 201 A 1 
ATOM 1589 C CG  . LYS A 1 201 ? 26.243  -13.688 2.006   1.00 96.25 201 A 1 
ATOM 1590 C CD  . LYS A 1 201 ? 26.958  -14.766 2.829   1.00 93.55 201 A 1 
ATOM 1591 C CE  . LYS A 1 201 ? 28.411  -14.337 3.079   1.00 90.26 201 A 1 
ATOM 1592 N NZ  . LYS A 1 201 ? 29.025  -15.073 4.213   1.00 82.25 201 A 1 
ATOM 1593 N N   . VAL A 1 202 ? 21.589  -13.089 2.102   1.00 97.66 202 A 1 
ATOM 1594 C CA  . VAL A 1 202 ? 20.199  -13.517 1.882   1.00 97.15 202 A 1 
ATOM 1595 C C   . VAL A 1 202 ? 19.225  -12.347 1.724   1.00 97.65 202 A 1 
ATOM 1596 O O   . VAL A 1 202 ? 18.136  -12.525 1.171   1.00 97.01 202 A 1 
ATOM 1597 C CB  . VAL A 1 202 ? 19.725  -14.497 2.969   1.00 95.47 202 A 1 
ATOM 1598 C CG1 . VAL A 1 202 ? 20.566  -15.780 2.959   1.00 91.71 202 A 1 
ATOM 1599 C CG2 . VAL A 1 202 ? 19.780  -13.903 4.368   1.00 92.09 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? 19.612  -11.145 2.153   1.00 98.11 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? 18.800  -9.932  2.109   1.00 98.30 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? 18.210  -9.628  0.717   1.00 98.50 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? 17.005  -9.359  0.654   1.00 98.39 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? 19.631  -8.761  2.676   1.00 98.02 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? 18.854  -7.448  2.839   1.00 96.91 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? 17.729  -7.583  3.865   1.00 95.68 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? 19.808  -6.349  3.308   1.00 95.79 203 A 1 
ATOM 1608 N N   . PRO A 1 204 ? 18.950  -9.744  -0.411  1.00 98.52 204 A 1 
ATOM 1609 C CA  . PRO A 1 204 ? 18.402  -9.480  -1.746  1.00 98.48 204 A 1 
ATOM 1610 C C   . PRO A 1 204 ? 17.177  -10.340 -2.078  1.00 98.54 204 A 1 
ATOM 1611 O O   . PRO A 1 204 ? 16.160  -9.810  -2.523  1.00 98.48 204 A 1 
ATOM 1612 C CB  . PRO A 1 204 ? 19.555  -9.727  -2.726  1.00 98.25 204 A 1 
ATOM 1613 C CG  . PRO A 1 204 ? 20.796  -9.441  -1.887  1.00 97.48 204 A 1 
ATOM 1614 C CD  . PRO A 1 204 ? 20.391  -9.976  -0.520  1.00 98.36 204 A 1 
ATOM 1615 N N   . ALA A 1 205 ? 17.224  -11.646 -1.777  1.00 98.26 205 A 1 
ATOM 1616 C CA  . ALA A 1 205 ? 16.095  -12.547 -2.021  1.00 98.14 205 A 1 
ATOM 1617 C C   . ALA A 1 205 ? 14.870  -12.202 -1.148  1.00 98.18 205 A 1 
ATOM 1618 O O   . ALA A 1 205 ? 13.720  -12.346 -1.567  1.00 97.90 205 A 1 
ATOM 1619 C CB  . ALA A 1 205 ? 16.573  -13.983 -1.772  1.00 97.96 205 A 1 
ATOM 1620 N N   . ARG A 1 206 ? 15.086  -11.712 0.078   1.00 98.34 206 A 1 
ATOM 1621 C CA  . ARG A 1 206 ? 13.994  -11.271 0.968   1.00 98.41 206 A 1 
ATOM 1622 C C   . ARG A 1 206 ? 13.383  -9.947  0.515   1.00 98.53 206 A 1 
ATOM 1623 O O   . ARG A 1 206 ? 12.164  -9.793  0.588   1.00 98.38 206 A 1 
ATOM 1624 C CB  . ARG A 1 206 ? 14.482  -11.184 2.425   1.00 98.23 206 A 1 
ATOM 1625 C CG  . ARG A 1 206 ? 15.032  -12.503 2.999   1.00 96.87 206 A 1 
ATOM 1626 C CD  . ARG A 1 206 ? 14.149  -13.743 2.752   1.00 95.50 206 A 1 
ATOM 1627 N NE  . ARG A 1 206 ? 12.827  -13.614 3.374   1.00 92.67 206 A 1 
ATOM 1628 C CZ  . ARG A 1 206 ? 11.849  -14.501 3.328   1.00 90.99 206 A 1 
ATOM 1629 N NH1 . ARG A 1 206 ? 11.937  -15.612 2.665   1.00 82.76 206 A 1 
ATOM 1630 N NH2 . ARG A 1 206 ? 10.738  -14.278 3.973   1.00 83.42 206 A 1 
ATOM 1631 N N   . ILE A 1 207 ? 14.196  -9.023  0.007   1.00 98.74 207 A 1 
ATOM 1632 C CA  . ILE A 1 207 ? 13.737  -7.772  -0.610  1.00 98.80 207 A 1 
ATOM 1633 C C   . ILE A 1 207 ? 12.908  -8.064  -1.866  1.00 98.80 207 A 1 
ATOM 1634 O O   . ILE A 1 207 ? 11.828  -7.498  -2.026  1.00 98.74 207 A 1 
ATOM 1635 C CB  . ILE A 1 207 ? 14.944  -6.851  -0.896  1.00 98.78 207 A 1 
ATOM 1636 C CG1 . ILE A 1 207 ? 15.493  -6.291  0.439   1.00 98.57 207 A 1 
ATOM 1637 C CG2 . ILE A 1 207 ? 14.563  -5.703  -1.844  1.00 98.54 207 A 1 
ATOM 1638 C CD1 . ILE A 1 207 ? 16.812  -5.518  0.299   1.00 97.94 207 A 1 
ATOM 1639 N N   . GLU A 1 208 ? 13.351  -8.981  -2.727  1.00 98.45 208 A 1 
ATOM 1640 C CA  . GLU A 1 208 ? 12.597  -9.396  -3.918  1.00 98.32 208 A 1 
ATOM 1641 C C   . GLU A 1 208 ? 11.224  -9.971  -3.540  1.00 98.36 208 A 1 
ATOM 1642 O O   . GLU A 1 208 ? 10.199  -9.539  -4.078  1.00 98.22 208 A 1 
ATOM 1643 C CB  . GLU A 1 208 ? 13.440  -10.395 -4.722  1.00 98.01 208 A 1 
ATOM 1644 C CG  . GLU A 1 208 ? 12.768  -10.766 -6.055  1.00 86.92 208 A 1 
ATOM 1645 C CD  . GLU A 1 208 ? 13.663  -11.630 -6.958  1.00 78.72 208 A 1 
ATOM 1646 O OE1 . GLU A 1 208 ? 13.353  -11.686 -8.168  1.00 69.09 208 A 1 
ATOM 1647 O OE2 . GLU A 1 208 ? 14.651  -12.202 -6.449  1.00 70.87 208 A 1 
ATOM 1648 N N   . LEU A 1 209 ? 11.169  -10.843 -2.533  1.00 98.25 209 A 1 
ATOM 1649 C CA  . LEU A 1 209 ? 9.900   -11.352 -2.009  1.00 98.26 209 A 1 
ATOM 1650 C C   . LEU A 1 209 ? 9.004   -10.229 -1.454  1.00 98.43 209 A 1 
ATOM 1651 O O   . LEU A 1 209 ? 7.788   -10.254 -1.658  1.00 98.37 209 A 1 
ATOM 1652 C CB  . LEU A 1 209 ? 10.199  -12.426 -0.948  1.00 98.10 209 A 1 
ATOM 1653 C CG  . LEU A 1 209 ? 8.935   -13.096 -0.381  1.00 96.94 209 A 1 
ATOM 1654 C CD1 . LEU A 1 209 ? 8.134   -13.837 -1.450  1.00 94.89 209 A 1 
ATOM 1655 C CD2 . LEU A 1 209 ? 9.327   -14.119 0.681   1.00 95.15 209 A 1 
ATOM 1656 N N   . ALA A 1 210 ? 9.568   -9.222  -0.785  1.00 98.64 210 A 1 
ATOM 1657 C CA  . ALA A 1 210 ? 8.808   -8.057  -0.327  1.00 98.73 210 A 1 
ATOM 1658 C C   . ALA A 1 210 ? 8.225   -7.254  -1.503  1.00 98.77 210 A 1 
ATOM 1659 O O   . ALA A 1 210 ? 7.066   -6.836  -1.448  1.00 98.76 210 A 1 
ATOM 1660 C CB  . ALA A 1 210 ? 9.698   -7.192  0.575   1.00 98.76 210 A 1 
ATOM 1661 N N   . VAL A 1 211 ? 8.979   -7.091  -2.592  1.00 98.79 211 A 1 
ATOM 1662 C CA  . VAL A 1 211 ? 8.504   -6.467  -3.836  1.00 98.81 211 A 1 
ATOM 1663 C C   . VAL A 1 211 ? 7.334   -7.248  -4.442  1.00 98.80 211 A 1 
ATOM 1664 O O   . VAL A 1 211 ? 6.333   -6.645  -4.846  1.00 98.71 211 A 1 
ATOM 1665 C CB  . VAL A 1 211 ? 9.669   -6.312  -4.837  1.00 98.77 211 A 1 
ATOM 1666 C CG1 . VAL A 1 211 ? 9.196   -5.960  -6.252  1.00 98.47 211 A 1 
ATOM 1667 C CG2 . VAL A 1 211 ? 10.628  -5.206  -4.379  1.00 98.36 211 A 1 
ATOM 1668 N N   . ASP A 1 212 ? 7.387   -8.579  -4.448  1.00 98.61 212 A 1 
ATOM 1669 C CA  . ASP A 1 212 ? 6.285   -9.411  -4.939  1.00 98.55 212 A 1 
ATOM 1670 C C   . ASP A 1 212 ? 5.033   -9.311  -4.062  1.00 98.63 212 A 1 
ATOM 1671 O O   . ASP A 1 212 ? 3.915   -9.229  -4.585  1.00 98.41 212 A 1 
ATOM 1672 C CB  . ASP A 1 212 ? 6.746   -10.860 -5.078  1.00 98.25 212 A 1 
ATOM 1673 C CG  . ASP A 1 212 ? 7.635   -11.081 -6.302  1.00 95.95 212 A 1 
ATOM 1674 O OD1 . ASP A 1 212 ? 7.614   -10.209 -7.218  1.00 92.38 212 A 1 
ATOM 1675 O OD2 . ASP A 1 212 ? 8.234   -12.168 -6.353  1.00 91.47 212 A 1 
ATOM 1676 N N   . ILE A 1 213 ? 5.195   -9.214  -2.744  1.00 98.69 213 A 1 
ATOM 1677 C CA  . ILE A 1 213 ? 4.092   -8.945  -1.813  1.00 98.78 213 A 1 
ATOM 1678 C C   . ILE A 1 213 ? 3.440   -7.589  -2.117  1.00 98.82 213 A 1 
ATOM 1679 O O   . ILE A 1 213 ? 2.212   -7.509  -2.170  1.00 98.75 213 A 1 
ATOM 1680 C CB  . ILE A 1 213 ? 4.575   -9.054  -0.347  1.00 98.76 213 A 1 
ATOM 1681 C CG1 . ILE A 1 213 ? 4.903   -10.528 -0.016  1.00 98.53 213 A 1 
ATOM 1682 C CG2 . ILE A 1 213 ? 3.508   -8.534  0.633   1.00 98.55 213 A 1 
ATOM 1683 C CD1 . ILE A 1 213 ? 5.677   -10.719 1.295   1.00 97.83 213 A 1 
ATOM 1684 N N   . ILE A 1 214 ? 4.221   -6.541  -2.377  1.00 98.83 214 A 1 
ATOM 1685 C CA  . ILE A 1 214 ? 3.696   -5.216  -2.755  1.00 98.87 214 A 1 
ATOM 1686 C C   . ILE A 1 214 ? 2.881   -5.303  -4.056  1.00 98.84 214 A 1 
ATOM 1687 O O   . ILE A 1 214 ? 1.761   -4.778  -4.134  1.00 98.73 214 A 1 
ATOM 1688 C CB  . ILE A 1 214 ? 4.840   -4.184  -2.890  1.00 98.89 214 A 1 
ATOM 1689 C CG1 . ILE A 1 214 ? 5.509   -3.903  -1.525  1.00 98.71 214 A 1 
ATOM 1690 C CG2 . ILE A 1 214 ? 4.321   -2.857  -3.483  1.00 98.74 214 A 1 
ATOM 1691 C CD1 . ILE A 1 214 ? 6.875   -3.214  -1.645  1.00 98.36 214 A 1 
ATOM 1692 N N   . ARG A 1 215 ? 3.401   -5.988  -5.078  1.00 98.76 215 A 1 
ATOM 1693 C CA  . ARG A 1 215 ? 2.694   -6.195  -6.352  1.00 98.70 215 A 1 
ATOM 1694 C C   . ARG A 1 215 ? 1.389   -6.959  -6.144  1.00 98.65 215 A 1 
ATOM 1695 O O   . ARG A 1 215 ? 0.348   -6.540  -6.658  1.00 98.41 215 A 1 
ATOM 1696 C CB  . ARG A 1 215 ? 3.603   -6.945  -7.337  1.00 98.53 215 A 1 
ATOM 1697 C CG  . ARG A 1 215 ? 4.767   -6.094  -7.864  1.00 97.18 215 A 1 
ATOM 1698 C CD  . ARG A 1 215 ? 5.734   -6.994  -8.635  1.00 95.78 215 A 1 
ATOM 1699 N NE  . ARG A 1 215 ? 6.822   -6.242  -9.283  1.00 89.74 215 A 1 
ATOM 1700 C CZ  . ARG A 1 215 ? 8.004   -6.734  -9.623  1.00 84.73 215 A 1 
ATOM 1701 N NH1 . ARG A 1 215 ? 8.355   -7.969  -9.367  1.00 78.71 215 A 1 
ATOM 1702 N NH2 . ARG A 1 215 ? 8.874   -5.983  -10.242 1.00 77.46 215 A 1 
ATOM 1703 N N   . SER A 1 216 ? 1.426   -8.034  -5.361  1.00 98.61 216 A 1 
ATOM 1704 C CA  . SER A 1 216 ? 0.250   -8.836  -5.018  1.00 98.63 216 A 1 
ATOM 1705 C C   . SER A 1 216 ? -0.794  -8.015  -4.252  1.00 98.63 216 A 1 
ATOM 1706 O O   . SER A 1 216 ? -1.963  -8.015  -4.639  1.00 98.42 216 A 1 
ATOM 1707 C CB  . SER A 1 216 ? 0.677   -10.062 -4.216  1.00 98.52 216 A 1 
ATOM 1708 O OG  . SER A 1 216 ? -0.442  -10.892 -3.974  1.00 97.09 216 A 1 
ATOM 1709 N N   . PHE A 1 217 ? -0.390  -7.225  -3.253  1.00 98.70 217 A 1 
ATOM 1710 C CA  . PHE A 1 217 ? -1.274  -6.311  -2.519  1.00 98.71 217 A 1 
ATOM 1711 C C   . PHE A 1 217 ? -2.034  -5.367  -3.462  1.00 98.67 217 A 1 
ATOM 1712 O O   . PHE A 1 217 ? -3.257  -5.248  -3.374  1.00 98.47 217 A 1 
ATOM 1713 C CB  . PHE A 1 217 ? -0.446  -5.513  -1.497  1.00 98.71 217 A 1 
ATOM 1714 C CG  . PHE A 1 217 ? -1.190  -4.338  -0.891  1.00 98.73 217 A 1 
ATOM 1715 C CD1 . PHE A 1 217 ? -0.975  -3.032  -1.377  1.00 98.47 217 A 1 
ATOM 1716 C CD2 . PHE A 1 217 ? -2.132  -4.553  0.128   1.00 98.50 217 A 1 
ATOM 1717 C CE1 . PHE A 1 217 ? -1.695  -1.949  -0.840  1.00 98.36 217 A 1 
ATOM 1718 C CE2 . PHE A 1 217 ? -2.851  -3.471  0.668   1.00 98.29 217 A 1 
ATOM 1719 C CZ  . PHE A 1 217 ? -2.632  -2.165  0.183   1.00 98.45 217 A 1 
ATOM 1720 N N   . CYS A 1 218 ? -1.333  -4.750  -4.416  1.00 98.65 218 A 1 
ATOM 1721 C CA  . CYS A 1 218 ? -1.958  -3.818  -5.362  1.00 98.55 218 A 1 
ATOM 1722 C C   . CYS A 1 218 ? -2.899  -4.508  -6.366  1.00 98.35 218 A 1 
ATOM 1723 O O   . CYS A 1 218 ? -3.875  -3.902  -6.824  1.00 97.73 218 A 1 
ATOM 1724 C CB  . CYS A 1 218 ? -0.854  -3.056  -6.103  1.00 98.53 218 A 1 
ATOM 1725 S SG  . CYS A 1 218 ? 0.122   -2.066  -4.945  1.00 98.32 218 A 1 
ATOM 1726 N N   . LEU A 1 219 ? -2.615  -5.756  -6.744  1.00 98.16 219 A 1 
ATOM 1727 C CA  . LEU A 1 219 ? -3.366  -6.486  -7.768  1.00 97.88 219 A 1 
ATOM 1728 C C   . LEU A 1 219 ? -4.518  -7.321  -7.200  1.00 97.65 219 A 1 
ATOM 1729 O O   . LEU A 1 219 ? -5.599  -7.332  -7.789  1.00 96.82 219 A 1 
ATOM 1730 C CB  . LEU A 1 219 ? -2.399  -7.376  -8.569  1.00 97.72 219 A 1 
ATOM 1731 C CG  . LEU A 1 219 ? -1.413  -6.603  -9.463  1.00 97.28 219 A 1 
ATOM 1732 C CD1 . LEU A 1 219 ? -0.445  -7.592  -10.113 1.00 96.29 219 A 1 
ATOM 1733 C CD2 . LEU A 1 219 ? -2.125  -5.823  -10.575 1.00 96.14 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? -4.286  -8.017  -6.094  1.00 98.08 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? -5.195  -9.003  -5.506  1.00 97.95 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? -5.814  -8.548  -4.170  1.00 97.96 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? -6.779  -9.150  -3.698  1.00 96.95 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? -4.427  -10.324 -5.363  1.00 97.74 220 A 1 
ATOM 1739 N N   . GLY A 1 221 ? -5.288  -7.470  -3.578  1.00 97.90 221 A 1 
ATOM 1740 C CA  . GLY A 1 221 ? -5.731  -6.960  -2.281  1.00 97.85 221 A 1 
ATOM 1741 C C   . GLY A 1 221 ? -5.069  -7.655  -1.087  1.00 98.25 221 A 1 
ATOM 1742 O O   . GLY A 1 221 ? -4.384  -8.675  -1.206  1.00 97.92 221 A 1 
ATOM 1743 N N   . VAL A 1 222 ? -5.268  -7.070  0.097   1.00 98.14 222 A 1 
ATOM 1744 C CA  . VAL A 1 222 ? -4.557  -7.459  1.324   1.00 98.31 222 A 1 
ATOM 1745 C C   . VAL A 1 222 ? -4.855  -8.897  1.760   1.00 98.42 222 A 1 
ATOM 1746 O O   . VAL A 1 222 ? -3.924  -9.638  2.045   1.00 98.17 222 A 1 
ATOM 1747 C CB  . VAL A 1 222 ? -4.821  -6.430  2.442   1.00 97.92 222 A 1 
ATOM 1748 C CG1 . VAL A 1 222 ? -6.265  -6.401  2.942   1.00 96.64 222 A 1 
ATOM 1749 C CG2 . VAL A 1 222 ? -3.873  -6.637  3.626   1.00 95.69 222 A 1 
ATOM 1750 N N   . ASN A 1 223 ? -6.117  -9.328  1.739   1.00 98.11 223 A 1 
ATOM 1751 C CA  . ASN A 1 223 ? -6.518  -10.644 2.254   1.00 97.95 223 A 1 
ATOM 1752 C C   . ASN A 1 223 ? -5.940  -11.798 1.421   1.00 98.12 223 A 1 
ATOM 1753 O O   . ASN A 1 223 ? -5.373  -12.739 1.970   1.00 97.69 223 A 1 
ATOM 1754 C CB  . ASN A 1 223 ? -8.053  -10.719 2.310   1.00 97.54 223 A 1 
ATOM 1755 C CG  . ASN A 1 223 ? -8.652  -9.779  3.343   1.00 95.59 223 A 1 
ATOM 1756 O OD1 . ASN A 1 223 ? -8.036  -9.422  4.333   1.00 87.41 223 A 1 
ATOM 1757 N ND2 . ASN A 1 223 ? -9.869  -9.330  3.142   1.00 86.28 223 A 1 
ATOM 1758 N N   . VAL A 1 224 ? -6.036  -11.705 0.089   1.00 98.00 224 A 1 
ATOM 1759 C CA  . VAL A 1 224 ? -5.468  -12.713 -0.826  1.00 98.03 224 A 1 
ATOM 1760 C C   . VAL A 1 224 ? -3.950  -12.773 -0.667  1.00 98.19 224 A 1 
ATOM 1761 O O   . VAL A 1 224 ? -3.379  -13.856 -0.549  1.00 97.76 224 A 1 
ATOM 1762 C CB  . VAL A 1 224 ? -5.854  -12.405 -2.285  1.00 97.84 224 A 1 
ATOM 1763 C CG1 . VAL A 1 224 ? -5.213  -13.389 -3.270  1.00 96.59 224 A 1 
ATOM 1764 C CG2 . VAL A 1 224 ? -7.378  -12.474 -2.472  1.00 96.45 224 A 1 
ATOM 1765 N N   . THR A 1 225 ? -3.301  -11.612 -0.582  1.00 98.32 225 A 1 
ATOM 1766 C CA  . THR A 1 225 ? -1.847  -11.532 -0.415  1.00 98.44 225 A 1 
ATOM 1767 C C   . THR A 1 225 ? -1.394  -12.128 0.917   1.00 98.40 225 A 1 
ATOM 1768 O O   . THR A 1 225 ? -0.434  -12.890 0.953   1.00 98.21 225 A 1 
ATOM 1769 C CB  . THR A 1 225 ? -1.367  -10.086 -0.547  1.00 98.53 225 A 1 
ATOM 1770 O OG1 . THR A 1 225 ? -1.836  -9.545  -1.757  1.00 97.16 225 A 1 
ATOM 1771 C CG2 . THR A 1 225 ? 0.154   -9.988  -0.576  1.00 97.26 225 A 1 
ATOM 1772 N N   . MET A 1 226 ? -2.101  -11.855 2.018   1.00 98.45 226 A 1 
ATOM 1773 C CA  . MET A 1 226 ? -1.815  -12.468 3.318   1.00 98.40 226 A 1 
ATOM 1774 C C   . MET A 1 226 ? -1.908  -13.996 3.264   1.00 98.19 226 A 1 
ATOM 1775 O O   . MET A 1 226 ? -0.991  -14.674 3.720   1.00 97.64 226 A 1 
ATOM 1776 C CB  . MET A 1 226 ? -2.789  -11.945 4.379   1.00 98.30 226 A 1 
ATOM 1777 C CG  . MET A 1 226 ? -2.466  -10.522 4.830   1.00 97.52 226 A 1 
ATOM 1778 S SD  . MET A 1 226 ? -3.719  -9.796  5.924   1.00 96.69 226 A 1 
ATOM 1779 C CE  . MET A 1 226 ? -3.719  -10.995 7.280   1.00 90.20 226 A 1 
ATOM 1780 N N   . ASN A 1 227 ? -2.964  -14.543 2.671   1.00 97.92 227 A 1 
ATOM 1781 C CA  . ASN A 1 227 ? -3.137  -15.993 2.540   1.00 97.51 227 A 1 
ATOM 1782 C C   . ASN A 1 227 ? -2.013  -16.634 1.714   1.00 97.30 227 A 1 
ATOM 1783 O O   . ASN A 1 227 ? -1.598  -17.755 1.992   1.00 95.95 227 A 1 
ATOM 1784 C CB  . ASN A 1 227 ? -4.507  -16.275 1.906   1.00 97.23 227 A 1 
ATOM 1785 C CG  . ASN A 1 227 ? -5.673  -15.934 2.819   1.00 92.77 227 A 1 
ATOM 1786 O OD1 . ASN A 1 227 ? -5.541  -15.687 4.004   1.00 83.82 227 A 1 
ATOM 1787 N ND2 . ASN A 1 227 ? -6.873  -15.925 2.291   1.00 83.65 227 A 1 
ATOM 1788 N N   . GLN A 1 228 ? -1.510  -15.924 0.708   1.00 97.84 228 A 1 
ATOM 1789 C CA  . GLN A 1 228 ? -0.459  -16.430 -0.168  1.00 97.13 228 A 1 
ATOM 1790 C C   . GLN A 1 228 ? 0.939   -16.381 0.460   1.00 96.62 228 A 1 
ATOM 1791 O O   . GLN A 1 228 ? 1.730   -17.293 0.218   1.00 94.32 228 A 1 
ATOM 1792 C CB  . GLN A 1 228 ? -0.522  -15.644 -1.485  1.00 96.58 228 A 1 
ATOM 1793 C CG  . GLN A 1 228 ? 0.477   -16.161 -2.531  1.00 88.19 228 A 1 
ATOM 1794 C CD  . GLN A 1 228 ? 0.342   -15.459 -3.878  1.00 84.57 228 A 1 
ATOM 1795 O OE1 . GLN A 1 228 ? -0.551  -14.673 -4.130  1.00 78.31 228 A 1 
ATOM 1796 N NE2 . GLN A 1 228 ? 1.230   -15.725 -4.811  1.00 74.90 228 A 1 
ATOM 1797 N N   . TYR A 1 229 ? 1.268   -15.336 1.231   1.00 97.29 229 A 1 
ATOM 1798 C CA  . TYR A 1 229 ? 2.651   -15.038 1.628   1.00 96.70 229 A 1 
ATOM 1799 C C   . TYR A 1 229 ? 2.935   -15.127 3.132   1.00 96.03 229 A 1 
ATOM 1800 O O   . TYR A 1 229 ? 4.073   -15.393 3.498   1.00 92.62 229 A 1 
ATOM 1801 C CB  . TYR A 1 229 ? 3.050   -13.656 1.094   1.00 96.85 229 A 1 
ATOM 1802 C CG  . TYR A 1 229 ? 3.166   -13.574 -0.418  1.00 97.45 229 A 1 
ATOM 1803 C CD1 . TYR A 1 229 ? 4.352   -13.990 -1.055  1.00 96.19 229 A 1 
ATOM 1804 C CD2 . TYR A 1 229 ? 2.105   -13.062 -1.184  1.00 96.67 229 A 1 
ATOM 1805 C CE1 . TYR A 1 229 ? 4.475   -13.885 -2.454  1.00 96.15 229 A 1 
ATOM 1806 C CE2 . TYR A 1 229 ? 2.222   -12.960 -2.585  1.00 96.38 229 A 1 
ATOM 1807 C CZ  . TYR A 1 229 ? 3.411   -13.367 -3.220  1.00 96.79 229 A 1 
ATOM 1808 O OH  . TYR A 1 229 ? 3.523   -13.260 -4.570  1.00 96.07 229 A 1 
ATOM 1809 N N   . ASN A 1 230 ? 1.953   -14.943 4.026   1.00 96.06 230 A 1 
ATOM 1810 C CA  . ASN A 1 230 ? 2.252   -14.886 5.466   1.00 93.75 230 A 1 
ATOM 1811 C C   . ASN A 1 230 ? 2.706   -16.228 6.073   1.00 88.83 230 A 1 
ATOM 1812 O O   . ASN A 1 230 ? 3.257   -16.228 7.171   1.00 81.31 230 A 1 
ATOM 1813 C CB  . ASN A 1 230 ? 1.050   -14.338 6.249   1.00 93.78 230 A 1 
ATOM 1814 C CG  . ASN A 1 230 ? 0.900   -12.830 6.194   1.00 94.90 230 A 1 
ATOM 1815 O OD1 . ASN A 1 230 ? 1.691   -12.072 5.652   1.00 91.77 230 A 1 
ATOM 1816 N ND2 . ASN A 1 230 ? -0.128  -12.325 6.841   1.00 91.96 230 A 1 
ATOM 1817 N N   . ASN A 1 231 ? 2.466   -17.348 5.398   1.00 88.97 231 A 1 
ATOM 1818 C CA  . ASN A 1 231 ? 2.816   -18.688 5.882   1.00 80.51 231 A 1 
ATOM 1819 C C   . ASN A 1 231 ? 3.964   -19.335 5.081   1.00 75.03 231 A 1 
ATOM 1820 O O   . ASN A 1 231 ? 4.172   -20.539 5.196   1.00 68.19 231 A 1 
ATOM 1821 C CB  . ASN A 1 231 ? 1.548   -19.558 5.878   1.00 77.22 231 A 1 
ATOM 1822 C CG  . ASN A 1 231 ? 0.443   -19.041 6.782   1.00 72.07 231 A 1 
ATOM 1823 O OD1 . ASN A 1 231 ? 0.649   -18.373 7.782   1.00 65.74 231 A 1 
ATOM 1824 N ND2 . ASN A 1 231 ? -0.794  -19.336 6.450   1.00 64.33 231 A 1 
ATOM 1825 N N   . LYS A 1 232 ? 4.665   -18.567 4.248   1.00 84.61 232 A 1 
ATOM 1826 C CA  . LYS A 1 232 ? 5.829   -18.978 3.445   1.00 77.79 232 A 1 
ATOM 1827 C C   . LYS A 1 232 ? 7.071   -18.224 3.897   1.00 68.75 232 A 1 
ATOM 1828 O O   . LYS A 1 232 ? 8.159   -18.816 3.834   1.00 59.30 232 A 1 
ATOM 1829 C CB  . LYS A 1 232 ? 5.582   -18.700 1.958   1.00 71.59 232 A 1 
ATOM 1830 C CG  . LYS A 1 232 ? 4.451   -19.542 1.352   1.00 67.19 232 A 1 
ATOM 1831 C CD  . LYS A 1 232 ? 4.396   -19.286 -0.160  1.00 61.83 232 A 1 
ATOM 1832 C CE  . LYS A 1 232 ? 3.305   -20.129 -0.817  1.00 57.72 232 A 1 
ATOM 1833 N NZ  . LYS A 1 232 ? 3.262   -19.892 -2.282  1.00 50.32 232 A 1 
ATOM 1834 O OXT . LYS A 1 232 ? 6.916   -17.021 4.219   1.00 58.70 232 A 1 
#
