# 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_if07445
#
_entry.id if07445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n THR 3   
1 n ASP 4   
1 n VAL 5   
1 n ASP 6   
1 n PRO 7   
1 n GLY 8   
1 n LYS 9   
1 n SER 10  
1 n ASP 11  
1 n LYS 12  
1 n ARG 13  
1 n ARG 14  
1 n ARG 15  
1 n THR 16  
1 n GLY 17  
1 n THR 18  
1 n GLU 19  
1 n SER 20  
1 n GLY 21  
1 n ARG 22  
1 n LYS 23  
1 n PRO 24  
1 n GLN 25  
1 n MET 26  
1 n GLU 27  
1 n ARG 28  
1 n ILE 29  
1 n PHE 30  
1 n PHE 31  
1 n GLN 32  
1 n THR 33  
1 n LYS 34  
1 n THR 35  
1 n TYR 36  
1 n VAL 37  
1 n ALA 38  
1 n MET 39  
1 n THR 40  
1 n LEU 41  
1 n GLU 42  
1 n LYS 43  
1 n GLU 44  
1 n CYS 45  
1 n GLU 46  
1 n THR 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n SER 52  
1 n GLU 53  
1 n GLN 54  
1 n LEU 55  
1 n ILE 56  
1 n GLU 57  
1 n ASP 58  
1 n PHE 59  
1 n ASP 60  
1 n CYS 61  
1 n GLY 62  
1 n ASN 63  
1 n ASP 64  
1 n ASP 65  
1 n LEU 66  
1 n ASN 67  
1 n ASP 68  
1 n PHE 69  
1 n PHE 70  
1 n ASN 71  
1 n HIS 72  
1 n ASP 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n TYR 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n LEU 81  
1 n MET 82  
1 n CYS 83  
1 n GLN 84  
1 n THR 85  
1 n TYR 86  
1 n PHE 87  
1 n PHE 88  
1 n ARG 89  
1 n HIS 90  
1 n TYR 91  
1 n GLU 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n VAL 96  
1 n VAL 97  
1 n CYS 98  
1 n ALA 99  
1 n PHE 100 
1 n SER 101 
1 n LEU 102 
1 n SER 103 
1 n ALA 104 
1 n ASP 105 
1 n SER 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n ALA 110 
1 n TRP 111 
1 n LEU 112 
1 n PRO 113 
1 n GLY 114 
1 n SER 115 
1 n ARG 116 
1 n ARG 117 
1 n LYS 118 
1 n LYS 119 
1 n VAL 120 
1 n LYS 121 
1 n GLU 122 
1 n LEU 123 
1 n ILE 124 
1 n PRO 125 
1 n ARG 126 
1 n GLU 127 
1 n LYS 128 
1 n ASN 129 
1 n LEU 130 
1 n GLN 131 
1 n SER 132 
1 n TYR 133 
1 n PRO 134 
1 n ALA 135 
1 n PHE 136 
1 n LEU 137 
1 n ILE 138 
1 n GLY 139 
1 n ARG 140 
1 n LEU 141 
1 n GLY 142 
1 n VAL 143 
1 n ALA 144 
1 n VAL 145 
1 n GLU 146 
1 n PHE 147 
1 n GLY 148 
1 n ASN 149 
1 n GLN 150 
1 n GLY 151 
1 n ILE 152 
1 n GLY 153 
1 n SER 154 
1 n GLN 155 
1 n LEU 156 
1 n LEU 157 
1 n GLU 158 
1 n ALA 159 
1 n VAL 160 
1 n LYS 161 
1 n GLN 162 
1 n LEU 163 
1 n CYS 164 
1 n SER 165 
1 n SER 166 
1 n ASN 167 
1 n TYR 168 
1 n SER 169 
1 n ASN 170 
1 n LEU 171 
1 n ALA 172 
1 n ARG 173 
1 n PHE 174 
1 n LEU 175 
1 n LEU 176 
1 n VAL 177 
1 n ASP 178 
1 n ALA 179 
1 n TYR 180 
1 n ASN 181 
1 n GLU 182 
1 n PRO 183 
1 n SER 184 
1 n VAL 185 
1 n LEU 186 
1 n HIS 187 
1 n TYR 188 
1 n TYR 189 
1 n ARG 190 
1 n LYS 191 
1 n ASN 192 
1 n GLY 193 
1 n PHE 194 
1 n ASP 195 
1 n ILE 196 
1 n VAL 197 
1 n PHE 198 
1 n THR 199 
1 n THR 200 
1 n ASP 201 
1 n GLU 202 
1 n GLN 203 
1 n GLU 204 
1 n ARG 205 
1 n ASP 206 
1 n TYR 207 
1 n TYR 208 
1 n LYS 209 
1 n ARG 210 
1 n PRO 211 
1 n ASP 212 
1 n THR 213 
1 n THR 214 
1 n ASP 215 
1 n PRO 216 
1 n LEU 217 
1 n ARG 218 
1 n THR 219 
1 n ARG 220 
1 n PHE 221 
1 n LEU 222 
1 n PHE 223 
1 n TYR 224 
1 n ASP 225 
1 n MET 226 
1 n ILE 227 
1 n LYS 228 
1 n GLN 229 
1 n LYS 230 
1 n ASN 231 
1 n ASN 232 
1 n SER 233 
1 n VAL 234 
1 n ASP 235 
#
_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 05:43:48)"
_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 76.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.054   88.339  -22.194 1.00 13.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.379  88.600  -22.398 1.00 30.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.100  87.748  -21.361 1.00 29.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.025  86.544  -21.482 1.00 28.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.784  88.231  -23.835 1.00 29.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.173  89.199  -24.871 1.00 27.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.440  88.677  -26.583 1.00 24.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.855  90.137  -27.477 1.00 23.04 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -2.381  88.298  -20.223 1.00 19.24 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -3.601  89.045  -19.882 1.00 28.67 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -4.525  88.053  -19.150 1.00 27.77 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -4.944  87.099  -19.780 1.00 26.79 2   A 1 
ATOM 13   N N   . THR A 1 3   ? -4.547  88.066  -17.801 1.00 13.29 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? -5.588  88.705  -16.943 1.00 24.46 3   A 1 
ATOM 15   C C   . THR A 1 3   ? -6.983  88.056  -17.141 1.00 23.79 3   A 1 
ATOM 16   O O   . THR A 1 3   ? -7.367  87.815  -18.272 1.00 21.75 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? -5.651  90.236  -17.123 1.00 22.76 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? -5.950  90.599  -18.447 1.00 20.07 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? -4.345  90.931  -16.717 1.00 20.63 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -7.785  87.697  -16.155 1.00 13.78 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -7.935  88.174  -14.775 1.00 24.40 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -8.943  87.264  -14.007 1.00 22.90 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -9.836  86.682  -14.625 1.00 21.90 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -8.516  89.609  -14.829 1.00 24.00 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -7.458  90.694  -14.614 1.00 21.13 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -6.521  90.430  -13.830 1.00 20.31 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -7.561  91.754  -15.270 1.00 20.90 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -8.774  87.197  -12.671 1.00 12.38 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -9.770  87.444  -11.583 1.00 24.41 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -11.029 86.526  -11.517 1.00 23.40 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -11.914 86.619  -12.359 1.00 22.03 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -10.115 88.956  -11.589 1.00 23.03 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -11.000 89.424  -10.444 1.00 19.77 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -8.841  89.826  -11.465 1.00 21.86 5   A 1 
ATOM 35   N N   . ASP A 1 6   ? -11.127 85.541  -10.597 1.00 16.06 6   A 1 
ATOM 36   C CA  . ASP A 1 6   ? -11.533 85.545  -9.155  1.00 24.75 6   A 1 
ATOM 37   C C   . ASP A 1 6   ? -13.059 85.805  -8.908  1.00 23.49 6   A 1 
ATOM 38   O O   . ASP A 1 6   ? -13.750 86.222  -9.829  1.00 22.97 6   A 1 
ATOM 39   C CB  . ASP A 1 6   ? -10.581 86.437  -8.309  1.00 24.95 6   A 1 
ATOM 40   C CG  . ASP A 1 6   ? -10.368 85.988  -6.860  1.00 21.59 6   A 1 
ATOM 41   O OD1 . ASP A 1 6   ? -10.424 84.766  -6.601  1.00 20.63 6   A 1 
ATOM 42   O OD2 . ASP A 1 6   ? -10.180 86.865  -5.987  1.00 21.20 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -13.646 85.629  -7.722  1.00 18.16 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -13.940 84.419  -6.929  1.00 24.39 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -15.447 84.279  -6.579  1.00 24.49 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -16.252 85.164  -6.853  1.00 23.16 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -13.158 84.684  -5.630  1.00 23.00 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -13.300 86.203  -5.439  1.00 23.39 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -13.732 86.746  -6.811  1.00 27.39 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? -15.857 83.224  -5.853  1.00 21.53 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? -17.230 83.258  -5.319  1.00 30.48 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? -17.741 82.093  -4.478  1.00 30.03 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? -18.366 81.173  -4.993  1.00 27.88 8   A 1 
ATOM 54   N N   . LYS A 1 9   ? -17.594 82.252  -3.169  1.00 16.86 9   A 1 
ATOM 55   C CA  . LYS A 1 9   ? -18.560 81.928  -2.087  1.00 28.06 9   A 1 
ATOM 56   C C   . LYS A 1 9   ? -19.070 80.488  -1.882  1.00 26.43 9   A 1 
ATOM 57   O O   . LYS A 1 9   ? -19.976 79.989  -2.543  1.00 25.29 9   A 1 
ATOM 58   C CB  . LYS A 1 9   ? -19.736 82.916  -2.136  1.00 28.69 9   A 1 
ATOM 59   C CG  . LYS A 1 9   ? -19.323 84.297  -1.613  1.00 26.31 9   A 1 
ATOM 60   C CD  . LYS A 1 9   ? -20.495 85.287  -1.671  1.00 25.34 9   A 1 
ATOM 61   C CE  . LYS A 1 9   ? -20.081 86.629  -1.054  1.00 23.47 9   A 1 
ATOM 62   N NZ  . LYS A 1 9   ? -21.153 87.645  -1.174  1.00 23.21 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -18.595 79.961  -0.741  1.00 22.94 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -19.328 79.298  0.356   1.00 30.48 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -20.836 79.054  0.199   1.00 29.32 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -21.615 80.009  0.159   1.00 27.98 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -19.159 80.170  1.614   1.00 29.95 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -19.691 81.474  1.417   1.00 26.17 10  A 1 
ATOM 69   N N   . ASP A 1 11  ? -21.252 77.806  0.420   1.00 21.25 11  A 1 
ATOM 70   C CA  . ASP A 1 11  ? -22.450 77.566  1.233   1.00 30.55 11  A 1 
ATOM 71   C C   . ASP A 1 11  ? -22.293 76.327  2.138   1.00 28.85 11  A 1 
ATOM 72   O O   . ASP A 1 11  ? -21.972 75.217  1.712   1.00 27.93 11  A 1 
ATOM 73   C CB  . ASP A 1 11  ? -23.745 77.520  0.392   1.00 30.54 11  A 1 
ATOM 74   C CG  . ASP A 1 11  ? -24.993 77.869  1.225   1.00 27.12 11  A 1 
ATOM 75   O OD1 . ASP A 1 11  ? -24.841 78.193  2.430   1.00 26.69 11  A 1 
ATOM 76   O OD2 . ASP A 1 11  ? -26.118 77.777  0.686   1.00 26.36 11  A 1 
ATOM 77   N N   . LYS A 1 12  ? -22.463 76.578  3.431   1.00 20.12 12  A 1 
ATOM 78   C CA  . LYS A 1 12  ? -22.562 75.571  4.492   1.00 28.89 12  A 1 
ATOM 79   C C   . LYS A 1 12  ? -24.000 75.068  4.523   1.00 27.29 12  A 1 
ATOM 80   O O   . LYS A 1 12  ? -24.874 75.805  4.983   1.00 25.77 12  A 1 
ATOM 81   C CB  . LYS A 1 12  ? -22.240 76.214  5.863   1.00 28.78 12  A 1 
ATOM 82   C CG  . LYS A 1 12  ? -20.778 76.182  6.310   1.00 25.95 12  A 1 
ATOM 83   C CD  . LYS A 1 12  ? -20.626 76.972  7.626   1.00 24.19 12  A 1 
ATOM 84   C CE  . LYS A 1 12  ? -19.211 76.850  8.202   1.00 20.28 12  A 1 
ATOM 85   N NZ  . LYS A 1 12  ? -18.986 77.774  9.344   1.00 19.97 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -24.240 73.802  4.233   1.00 19.96 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -25.436 73.115  4.755   1.00 28.48 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -25.086 71.751  5.349   1.00 26.92 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -24.901 70.761  4.646   1.00 26.07 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -26.567 73.050  3.713   1.00 28.25 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -27.173 74.445  3.500   1.00 25.44 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -28.466 74.409  2.684   1.00 25.36 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -28.925 75.779  2.411   1.00 22.48 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -30.096 76.152  1.920   1.00 22.32 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -31.026 75.290  1.632   1.00 21.09 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -30.335 77.413  1.698   1.00 21.52 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -25.053 71.734  6.688   1.00 18.45 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -25.279 70.522  7.482   1.00 26.80 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -26.608 69.897  7.050   1.00 25.60 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -27.650 70.537  7.193   1.00 25.03 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -25.382 70.888  8.981   1.00 27.11 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -24.051 70.946  9.738   1.00 25.15 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -24.304 71.423  11.182  1.00 25.65 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -23.141 71.220  12.063  1.00 22.86 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -23.006 71.664  13.304  1.00 22.83 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -23.895 72.431  13.869  1.00 20.93 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -21.959 71.336  14.013  1.00 21.44 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -26.569 68.649  6.628   1.00 18.92 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -27.712 67.737  6.731   1.00 27.10 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -27.252 66.478  7.455   1.00 25.26 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -26.417 65.721  6.976   1.00 24.24 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -28.352 67.451  5.366   1.00 26.90 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -29.303 68.590  4.966   1.00 25.35 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -30.069 68.247  3.683   1.00 24.70 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -31.121 69.238  3.400   1.00 23.03 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -31.928 69.250  2.350   1.00 22.42 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -31.817 68.369  1.392   1.00 21.00 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -32.862 70.147  2.242   1.00 21.42 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -27.772 66.335  8.649   1.00 23.99 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -27.797 65.111  9.438   1.00 28.60 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -28.632 64.080  8.682   1.00 27.94 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -29.842 64.248  8.548   1.00 25.52 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -28.455 65.431  10.791  1.00 26.43 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -29.600 66.241  10.587  1.00 23.63 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -27.513 66.238  11.698  1.00 23.68 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -27.961 63.047  8.192   1.00 24.27 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -28.596 61.845  7.668   1.00 30.27 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -28.061 60.651  8.440   1.00 29.89 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -26.890 60.301  8.319   1.00 28.21 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -28.887 60.092  9.298   1.00 23.71 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -28.682 58.793  9.938   1.00 30.78 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -28.697 57.707  8.862   1.00 30.94 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -29.763 57.235  8.479   1.00 28.67 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -29.818 58.535  10.950  1.00 28.92 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -31.011 59.153  10.517  1.00 25.33 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -29.492 59.093  12.330  1.00 25.68 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -27.519 57.317  8.387   1.00 17.83 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -27.379 56.089  7.605   1.00 24.50 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -27.227 54.896  8.545   1.00 24.08 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -26.217 54.680  9.216   1.00 23.08 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -26.270 56.183  6.547   1.00 24.71 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -26.825 56.840  5.273   1.00 22.32 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -25.823 56.851  4.108   1.00 20.68 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -26.298 56.944  2.956   1.00 18.94 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -24.603 56.790  4.385   1.00 23.81 19  A 1 
ATOM 146  N N   . SER A 1 20  ? -28.305 54.140  8.602   1.00 22.50 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? -28.376 52.783  9.132   1.00 30.01 20  A 1 
ATOM 148  C C   . SER A 1 20  ? -27.318 51.906  8.453   1.00 30.00 20  A 1 
ATOM 149  O O   . SER A 1 20  ? -27.505 51.450  7.326   1.00 28.65 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? -29.795 52.271  8.843   1.00 29.71 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? -29.904 50.879  8.961   1.00 25.79 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -26.202 51.663  9.164   1.00 24.26 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -25.177 50.718  8.752   1.00 33.10 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -25.739 49.300  8.700   1.00 33.25 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -25.735 48.590  9.705   1.00 31.31 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -26.195 48.879  7.523   1.00 13.64 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -26.365 47.456  7.222   1.00 21.91 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -24.973 46.831  7.165   1.00 21.26 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -24.230 47.054  6.214   1.00 20.29 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -27.137 47.240  5.913   1.00 22.47 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -28.651 47.429  6.091   1.00 20.44 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -29.382 47.141  4.774   1.00 19.75 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -30.842 47.293  4.912   1.00 18.28 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -31.736 47.199  3.941   1.00 17.95 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -31.392 46.957  2.707   1.00 17.00 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -33.008 47.353  4.191   1.00 17.24 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -24.618 46.063  8.192   1.00 19.20 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -23.475 45.146  8.144   1.00 25.55 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -23.687 44.186  6.967   1.00 24.63 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -24.797 43.663  6.848   1.00 23.49 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -23.351 44.357  9.458   1.00 25.04 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -22.913 45.231  10.644  1.00 21.98 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -22.770 44.389  11.921  1.00 20.42 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -22.275 45.261  13.079  1.00 18.10 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -22.107 44.480  14.328  1.00 17.00 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -22.671 43.936  6.128   1.00 21.04 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -22.783 42.878  5.137   1.00 25.13 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -23.006 41.554  5.871   1.00 25.52 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -22.288 41.229  6.824   1.00 24.92 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -21.490 42.933  4.312   1.00 23.48 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -20.486 43.606  5.251   1.00 23.98 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -21.337 44.517  6.132   1.00 28.08 24  A 1 
ATOM 183  N N   . GLN A 1 25  ? -24.051 40.839  5.487   1.00 16.46 25  A 1 
ATOM 184  C CA  . GLN A 1 25  ? -24.270 39.465  5.918   1.00 24.93 25  A 1 
ATOM 185  C C   . GLN A 1 25  ? -23.051 38.652  5.489   1.00 24.50 25  A 1 
ATOM 186  O O   . GLN A 1 25  ? -22.798 38.464  4.304   1.00 24.63 25  A 1 
ATOM 187  C CB  . GLN A 1 25  ? -25.562 38.894  5.300   1.00 25.72 25  A 1 
ATOM 188  C CG  . GLN A 1 25  ? -26.774 39.022  6.229   1.00 23.41 25  A 1 
ATOM 189  C CD  . GLN A 1 25  ? -28.067 38.532  5.583   1.00 21.50 25  A 1 
ATOM 190  O OE1 . GLN A 1 25  ? -28.278 38.638  4.394   1.00 20.65 25  A 1 
ATOM 191  N NE2 . GLN A 1 25  ? -29.008 38.009  6.342   1.00 22.26 25  A 1 
ATOM 192  N N   . MET A 1 26  ? -22.273 38.222  6.478   1.00 20.77 26  A 1 
ATOM 193  C CA  . MET A 1 26  ? -21.211 37.242  6.309   1.00 27.17 26  A 1 
ATOM 194  C C   . MET A 1 26  ? -21.903 35.928  5.927   1.00 27.92 26  A 1 
ATOM 195  O O   . MET A 1 26  ? -22.486 35.269  6.786   1.00 29.30 26  A 1 
ATOM 196  C CB  . MET A 1 26  ? -20.421 37.175  7.628   1.00 28.72 26  A 1 
ATOM 197  C CG  . MET A 1 26  ? -18.957 36.780  7.464   1.00 26.64 26  A 1 
ATOM 198  S SD  . MET A 1 26  ? -18.062 36.899  9.049   1.00 25.56 26  A 1 
ATOM 199  C CE  . MET A 1 26  ? -16.351 36.892  8.453   1.00 22.99 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? -21.914 35.604  4.644   1.00 16.81 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? -22.327 34.282  4.189   1.00 23.14 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? -21.474 33.255  4.929   1.00 22.85 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? -20.248 33.201  4.793   1.00 23.75 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? -22.184 34.138  2.667   1.00 24.93 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? -23.325 34.850  1.924   1.00 22.82 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? -23.270 34.652  0.403   1.00 21.64 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? -24.342 34.802  -0.221  1.00 19.50 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? -22.166 34.382  -0.111  1.00 23.96 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -22.114 32.476  5.785   1.00 18.83 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -21.518 31.291  6.385   1.00 29.65 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -21.233 30.316  5.248   1.00 28.92 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -22.106 29.547  4.863   1.00 30.63 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -22.468 30.666  7.421   1.00 31.22 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -22.307 31.237  8.832   1.00 28.67 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -23.318 30.550  9.761   1.00 28.06 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -23.013 30.761  11.190  1.00 25.10 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -23.705 30.283  12.210  1.00 22.38 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -24.805 29.604  12.039  1.00 20.80 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -23.297 30.473  13.436  1.00 21.26 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? -20.002 30.344  4.762   1.00 27.83 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? -19.453 29.240  3.986   1.00 38.83 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? -19.434 28.042  4.934   1.00 39.48 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? -18.570 27.921  5.801   1.00 39.51 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? -18.062 29.599  3.407   1.00 37.32 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? -18.163 30.845  2.496   1.00 33.96 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? -17.500 28.397  2.625   1.00 36.83 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? -16.814 31.352  1.968   1.00 32.53 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? -20.453 27.203  4.824   1.00 23.64 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? -20.446 25.878  5.418   1.00 33.12 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? -19.370 25.072  4.681   1.00 33.45 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? -19.620 24.506  3.621   1.00 34.35 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? -21.840 25.229  5.306   1.00 33.05 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? -22.709 25.370  6.543   1.00 30.84 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? -22.735 24.331  7.496   1.00 28.53 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? -23.513 26.505  6.739   1.00 28.64 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? -23.566 24.424  8.626   1.00 26.43 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? -24.343 26.603  7.875   1.00 27.39 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? -24.372 25.557  8.814   1.00 29.54 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -18.171 25.021  5.250   1.00 28.75 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -17.255 23.935  4.961   1.00 37.08 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -17.931 22.658  5.471   1.00 37.35 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -17.884 22.347  6.658   1.00 37.21 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -15.887 24.184  5.614   1.00 36.40 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -15.010 25.156  4.848   1.00 32.96 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -14.160 24.681  3.830   1.00 29.95 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -15.034 26.532  5.141   1.00 29.48 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -13.343 25.574  3.113   1.00 26.40 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -14.220 27.429  4.422   1.00 26.05 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -13.373 26.946  3.406   1.00 28.39 31  A 1 
ATOM 250  N N   . GLN A 1 32  ? -18.603 21.951  4.576   1.00 30.94 32  A 1 
ATOM 251  C CA  . GLN A 1 32  ? -18.901 20.552  4.813   1.00 39.86 32  A 1 
ATOM 252  C C   . GLN A 1 32  ? -17.550 19.844  4.926   1.00 40.87 32  A 1 
ATOM 253  O O   . GLN A 1 32  ? -16.912 19.527  3.922   1.00 41.99 32  A 1 
ATOM 254  C CB  . GLN A 1 32  ? -19.750 19.955  3.676   1.00 41.11 32  A 1 
ATOM 255  C CG  . GLN A 1 32  ? -21.241 20.307  3.793   1.00 36.65 32  A 1 
ATOM 256  C CD  . GLN A 1 32  ? -22.085 19.619  2.720   1.00 32.65 32  A 1 
ATOM 257  O OE1 . GLN A 1 32  ? -21.599 19.091  1.732   1.00 31.98 32  A 1 
ATOM 258  N NE2 . GLN A 1 32  ? -23.390 19.599  2.862   1.00 29.92 32  A 1 
ATOM 259  N N   . THR A 1 33  ? -17.086 19.621  6.151   1.00 36.90 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? -16.088 18.599  6.429   1.00 42.26 33  A 1 
ATOM 261  C C   . THR A 1 33  ? -16.731 17.275  6.037   1.00 43.88 33  A 1 
ATOM 262  O O   . THR A 1 33  ? -17.478 16.691  6.818   1.00 42.48 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? -15.680 18.603  7.914   1.00 40.26 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? -16.814 18.733  8.740   1.00 34.18 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? -14.752 19.777  8.237   1.00 36.20 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -16.504 16.829  4.791   1.00 42.88 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -16.731 15.436  4.417   1.00 46.87 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -15.908 14.612  5.401   1.00 47.45 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -14.680 14.599  5.329   1.00 46.77 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -16.301 15.161  2.961   1.00 45.72 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -17.490 15.050  1.993   1.00 40.25 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -17.005 14.686  0.581   1.00 38.13 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -18.188 14.431  -0.365  1.00 32.77 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -17.738 14.029  -1.725  1.00 30.83 34  A 1 
ATOM 275  N N   . THR A 1 35  ? -16.581 13.997  6.351   1.00 48.45 35  A 1 
ATOM 276  C CA  . THR A 1 35  ? -15.989 12.942  7.160   1.00 52.25 35  A 1 
ATOM 277  C C   . THR A 1 35  ? -15.711 11.817  6.175   1.00 53.97 35  A 1 
ATOM 278  O O   . THR A 1 35  ? -16.640 11.136  5.753   1.00 53.10 35  A 1 
ATOM 279  C CB  . THR A 1 35  ? -16.939 12.494  8.282   1.00 50.68 35  A 1 
ATOM 280  O OG1 . THR A 1 35  ? -17.479 13.619  8.938   1.00 43.67 35  A 1 
ATOM 281  C CG2 . THR A 1 35  ? -16.210 11.671  9.341   1.00 44.59 35  A 1 
ATOM 282  N N   . TYR A 1 36  ? -14.466 11.704  5.710   1.00 52.89 36  A 1 
ATOM 283  C CA  . TYR A 1 36  ? -14.059 10.586  4.874   1.00 55.98 36  A 1 
ATOM 284  C C   . TYR A 1 36  ? -14.163 9.337   5.745   1.00 57.88 36  A 1 
ATOM 285  O O   . TYR A 1 36  ? -13.319 9.088   6.602   1.00 56.98 36  A 1 
ATOM 286  C CB  . TYR A 1 36  ? -12.647 10.802  4.311   1.00 52.48 36  A 1 
ATOM 287  C CG  . TYR A 1 36  ? -12.590 11.752  3.126   1.00 47.01 36  A 1 
ATOM 288  C CD1 . TYR A 1 36  ? -12.710 11.243  1.815   1.00 44.40 36  A 1 
ATOM 289  C CD2 . TYR A 1 36  ? -12.413 13.135  3.320   1.00 41.90 36  A 1 
ATOM 290  C CE1 . TYR A 1 36  ? -12.643 12.108  0.708   1.00 37.24 36  A 1 
ATOM 291  C CE2 . TYR A 1 36  ? -12.355 14.006  2.214   1.00 38.65 36  A 1 
ATOM 292  C CZ  . TYR A 1 36  ? -12.465 13.490  0.904   1.00 37.91 36  A 1 
ATOM 293  O OH  . TYR A 1 36  ? -12.403 14.327  -0.169  1.00 35.88 36  A 1 
ATOM 294  N N   . VAL A 1 37  ? -15.247 8.593   5.576   1.00 60.49 37  A 1 
ATOM 295  C CA  . VAL A 1 37  ? -15.339 7.233   6.098   1.00 66.21 37  A 1 
ATOM 296  C C   . VAL A 1 37  ? -14.280 6.439   5.345   1.00 69.20 37  A 1 
ATOM 297  O O   . VAL A 1 37  ? -14.268 6.448   4.116   1.00 66.38 37  A 1 
ATOM 298  C CB  . VAL A 1 37  ? -16.749 6.645   5.923   1.00 61.28 37  A 1 
ATOM 299  C CG1 . VAL A 1 37  ? -16.829 5.224   6.481   1.00 51.80 37  A 1 
ATOM 300  C CG2 . VAL A 1 37  ? -17.784 7.503   6.674   1.00 55.11 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? -13.334 5.844   6.077   1.00 75.14 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? -12.289 5.039   5.465   1.00 78.11 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? -12.938 3.866   4.721   1.00 80.90 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? -13.700 3.100   5.315   1.00 76.42 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? -11.311 4.570   6.546   1.00 70.40 38  A 1 
ATOM 306  N N   . MET A 1 39  ? -12.616 3.736   3.451   1.00 79.49 39  A 1 
ATOM 307  C CA  . MET A 1 39  ? -13.102 2.668   2.588   1.00 82.65 39  A 1 
ATOM 308  C C   . MET A 1 39  ? -12.741 1.295   3.162   1.00 84.19 39  A 1 
ATOM 309  O O   . MET A 1 39  ? -11.633 1.086   3.662   1.00 81.12 39  A 1 
ATOM 310  C CB  . MET A 1 39  ? -12.495 2.886   1.201   1.00 79.44 39  A 1 
ATOM 311  C CG  . MET A 1 39  ? -13.005 1.889   0.183   1.00 75.88 39  A 1 
ATOM 312  S SD  . MET A 1 39  ? -12.243 2.139   -1.427  1.00 74.88 39  A 1 
ATOM 313  C CE  . MET A 1 39  ? -13.166 0.881   -2.310  1.00 66.41 39  A 1 
ATOM 314  N N   . THR A 1 40  ? -13.668 0.356   3.075   1.00 83.78 40  A 1 
ATOM 315  C CA  . THR A 1 40  ? -13.480 -1.022  3.545   1.00 85.41 40  A 1 
ATOM 316  C C   . THR A 1 40  ? -13.538 -1.979  2.361   1.00 87.51 40  A 1 
ATOM 317  O O   . THR A 1 40  ? -14.617 -2.221  1.832   1.00 85.35 40  A 1 
ATOM 318  C CB  . THR A 1 40  ? -14.546 -1.387  4.585   1.00 80.21 40  A 1 
ATOM 319  O OG1 . THR A 1 40  ? -14.537 -0.475  5.653   1.00 68.68 40  A 1 
ATOM 320  C CG2 . THR A 1 40  ? -14.303 -2.769  5.191   1.00 66.69 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -12.396 -2.567  1.973   1.00 86.01 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -12.299 -3.456  0.807   1.00 86.68 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -13.330 -4.590  0.828   1.00 87.61 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -14.000 -4.823  -0.166  1.00 85.27 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -10.890 -4.070  0.713   1.00 85.10 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -9.768  -3.128  0.256   1.00 83.89 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -8.449  -3.903  0.229   1.00 79.05 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -10.015 -2.570  -1.143  1.00 81.20 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -13.480 -5.260  1.965   1.00 86.05 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -14.396 -6.399  2.128   1.00 85.31 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -15.870 -6.038  1.866   1.00 85.77 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -16.642 -6.877  1.419   1.00 83.55 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -14.222 -6.930  3.558   1.00 82.25 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -15.023 -8.205  3.861   1.00 71.26 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -14.885 -8.672  5.320   1.00 66.59 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -15.419 -9.759  5.629   1.00 58.81 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -14.302 -7.923  6.135   1.00 60.82 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -16.271 -4.794  2.165   1.00 86.73 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -17.674 -4.360  2.054   1.00 86.12 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -17.976 -3.637  0.752   1.00 87.61 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -19.108 -3.676  0.290   1.00 85.69 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -18.028 -3.453  3.230   1.00 83.86 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -17.951 -4.195  4.567   1.00 78.96 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -18.359 -3.256  5.699   1.00 73.01 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -18.226 -3.995  7.024   1.00 65.99 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -18.493 -3.085  8.160   1.00 56.40 43  A 1 
ATOM 347  N N   . GLU A 1 44  ? -16.983 -2.945  0.215   1.00 88.53 44  A 1 
ATOM 348  C CA  . GLU A 1 44  ? -17.173 -1.988  -0.875  1.00 88.48 44  A 1 
ATOM 349  C C   . GLU A 1 44  ? -16.560 -2.458  -2.192  1.00 89.71 44  A 1 
ATOM 350  O O   . GLU A 1 44  ? -16.749 -1.803  -3.217  1.00 88.23 44  A 1 
ATOM 351  C CB  . GLU A 1 44  ? -16.614 -0.627  -0.450  1.00 86.35 44  A 1 
ATOM 352  C CG  . GLU A 1 44  ? -17.371 -0.034  0.742   1.00 82.56 44  A 1 
ATOM 353  C CD  . GLU A 1 44  ? -16.734 1.273   1.219   1.00 79.66 44  A 1 
ATOM 354  O OE1 . GLU A 1 44  ? -16.239 1.290   2.369   1.00 70.72 44  A 1 
ATOM 355  O OE2 . GLU A 1 44  ? -16.714 2.240   0.439   1.00 71.43 44  A 1 
ATOM 356  N N   . CYS A 1 45  ? -15.840 -3.592  -2.196  1.00 90.22 45  A 1 
ATOM 357  C CA  . CYS A 1 45  ? -15.200 -4.140  -3.381  1.00 90.30 45  A 1 
ATOM 358  C C   . CYS A 1 45  ? -15.523 -5.613  -3.607  1.00 90.51 45  A 1 
ATOM 359  O O   . CYS A 1 45  ? -15.585 -6.419  -2.683  1.00 89.80 45  A 1 
ATOM 360  C CB  . CYS A 1 45  ? -13.679 -3.960  -3.311  1.00 89.64 45  A 1 
ATOM 361  S SG  . CYS A 1 45  ? -13.230 -2.216  -3.196  1.00 87.90 45  A 1 
ATOM 362  N N   . GLU A 1 46  ? -15.615 -5.961  -4.873  1.00 92.93 46  A 1 
ATOM 363  C CA  . GLU A 1 46  ? -15.552 -7.340  -5.341  1.00 92.96 46  A 1 
ATOM 364  C C   . GLU A 1 46  ? -14.088 -7.771  -5.468  1.00 93.29 46  A 1 
ATOM 365  O O   . GLU A 1 46  ? -13.264 -7.034  -6.013  1.00 92.11 46  A 1 
ATOM 366  C CB  . GLU A 1 46  ? -16.288 -7.432  -6.681  1.00 91.02 46  A 1 
ATOM 367  C CG  . GLU A 1 46  ? -16.417 -8.874  -7.173  1.00 86.32 46  A 1 
ATOM 368  C CD  . GLU A 1 46  ? -17.161 -8.974  -8.511  1.00 85.98 46  A 1 
ATOM 369  O OE1 . GLU A 1 46  ? -17.634 -10.090 -8.811  1.00 76.26 46  A 1 
ATOM 370  O OE2 . GLU A 1 46  ? -17.237 -7.949  -9.229  1.00 80.59 46  A 1 
ATOM 371  N N   . THR A 1 47  ? -13.748 -8.960  -4.978  1.00 93.97 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? -12.432 -9.582  -5.207  1.00 93.80 47  A 1 
ATOM 373  C C   . THR A 1 47  ? -12.508 -10.430 -6.464  1.00 94.03 47  A 1 
ATOM 374  O O   . THR A 1 47  ? -13.247 -11.410 -6.503  1.00 92.77 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? -11.986 -10.456 -4.031  1.00 92.03 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? -12.019 -9.721  -2.834  1.00 86.20 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? -10.553 -10.968 -4.212  1.00 85.96 47  A 1 
ATOM 378  N N   . ILE A 1 48  ? -11.724 -10.085 -7.466  1.00 94.28 48  A 1 
ATOM 379  C CA  . ILE A 1 48  ? -11.757 -10.717 -8.781  1.00 94.91 48  A 1 
ATOM 380  C C   . ILE A 1 48  ? -10.397 -11.358 -9.061  1.00 94.97 48  A 1 
ATOM 381  O O   . ILE A 1 48  ? -9.353  -10.726 -8.904  1.00 94.37 48  A 1 
ATOM 382  C CB  . ILE A 1 48  ? -12.176 -9.690  -9.860  1.00 95.00 48  A 1 
ATOM 383  C CG1 . ILE A 1 48  ? -13.531 -9.030  -9.508  1.00 93.63 48  A 1 
ATOM 384  C CG2 . ILE A 1 48  ? -12.254 -10.372 -11.233 1.00 93.55 48  A 1 
ATOM 385  C CD1 . ILE A 1 48  ? -13.916 -7.861  -10.414 1.00 89.94 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -10.411 -12.621 -9.477  1.00 95.97 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -9.244  -13.266 -10.066 1.00 95.80 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -9.124  -12.822 -11.527 1.00 96.19 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -10.097 -12.905 -12.273 1.00 95.21 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -9.389  -14.787 -9.935  1.00 94.50 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -7.948  -12.352 -11.936 1.00 96.29 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -7.701  -11.931 -13.313 1.00 96.60 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -8.002  -13.087 -14.278 1.00 96.14 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -7.591  -14.220 -14.034 1.00 95.43 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -6.241  -11.456 -13.419 1.00 97.00 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -5.849  -10.868 -14.782 1.00 96.79 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -6.445  -9.480  -14.990 1.00 94.35 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -4.331  -10.739 -14.878 1.00 94.51 50  A 1 
ATOM 399  N N   . SER A 1 51  ? -8.689  -12.811 -15.366 1.00 95.64 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? -8.957  -13.754 -16.456 1.00 94.78 51  A 1 
ATOM 401  C C   . SER A 1 51  ? -9.121  -13.004 -17.777 1.00 94.97 51  A 1 
ATOM 402  O O   . SER A 1 51  ? -9.152  -11.775 -17.790 1.00 95.06 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? -10.196 -14.607 -16.133 1.00 93.86 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? -11.413 -13.949 -16.434 1.00 92.92 51  A 1 
ATOM 405  N N   . SER A 1 52  ? -9.247  -13.727 -18.889 1.00 95.77 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? -9.535  -13.139 -20.206 1.00 95.60 52  A 1 
ATOM 407  C C   . SER A 1 52  ? -10.857 -12.363 -20.247 1.00 96.03 52  A 1 
ATOM 408  O O   . SER A 1 52  ? -10.991 -11.417 -21.020 1.00 94.63 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? -9.548  -14.230 -21.280 1.00 94.49 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? -10.117 -15.449 -20.824 1.00 87.28 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? -11.817 -12.723 -19.388 1.00 94.01 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? -13.122 -12.071 -19.278 1.00 94.24 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? -13.140 -10.960 -18.217 1.00 94.65 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? -14.065 -10.148 -18.180 1.00 92.78 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? -14.214 -13.100 -18.932 1.00 93.69 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? -14.287 -14.336 -19.859 1.00 87.69 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? -13.094 -15.299 -19.696 1.00 80.08 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? -12.716 -15.930 -20.706 1.00 71.37 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? -12.494 -15.336 -18.596 1.00 72.57 53  A 1 
ATOM 420  N N   . GLN A 1 54  ? -12.158 -10.947 -17.320 1.00 95.70 54  A 1 
ATOM 421  C CA  . GLN A 1 54  ? -12.041 -10.027 -16.190 1.00 95.63 54  A 1 
ATOM 422  C C   . GLN A 1 54  ? -10.635 -9.427  -16.155 1.00 96.32 54  A 1 
ATOM 423  O O   . GLN A 1 54  ? -9.794  -9.802  -15.332 1.00 95.18 54  A 1 
ATOM 424  C CB  . GLN A 1 54  ? -12.395 -10.748 -14.874 1.00 94.61 54  A 1 
ATOM 425  C CG  . GLN A 1 54  ? -13.861 -11.208 -14.780 1.00 91.77 54  A 1 
ATOM 426  C CD  . GLN A 1 54  ? -14.864 -10.060 -14.753 1.00 92.11 54  A 1 
ATOM 427  O OE1 . GLN A 1 54  ? -14.668 -9.014  -14.147 1.00 84.53 54  A 1 
ATOM 428  N NE2 . GLN A 1 54  ? -16.001 -10.205 -15.399 1.00 82.34 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -10.383 -8.506  -17.072 1.00 95.87 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -9.116  -7.782  -17.166 1.00 96.01 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -9.074  -6.585  -16.206 1.00 96.27 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -10.099 -6.084  -15.731 1.00 95.21 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -8.855  -7.370  -18.631 1.00 95.16 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -8.675  -8.558  -19.604 1.00 93.62 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -8.517  -8.039  -21.032 1.00 90.48 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -7.448  -9.413  -19.269 1.00 90.73 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -7.858  -6.143  -15.924 1.00 96.37 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -7.592  -4.866  -15.262 1.00 96.38 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -7.427  -3.813  -16.357 1.00 95.65 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -6.628  -4.003  -17.269 1.00 94.18 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -6.339  -4.973  -14.359 1.00 96.36 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -6.598  -5.960  -13.198 1.00 95.23 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -5.940  -3.589  -13.811 1.00 95.20 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -5.348  -6.317  -12.382 1.00 94.30 56  A 1 
ATOM 445  N N   . GLU A 1 57  ? -8.164  -2.725  -16.235 1.00 94.60 57  A 1 
ATOM 446  C CA  . GLU A 1 57  ? -8.105  -1.580  -17.148 1.00 92.80 57  A 1 
ATOM 447  C C   . GLU A 1 57  ? -7.970  -0.290  -16.333 1.00 92.74 57  A 1 
ATOM 448  O O   . GLU A 1 57  ? -8.500  -0.193  -15.224 1.00 89.36 57  A 1 
ATOM 449  C CB  . GLU A 1 57  ? -9.357  -1.541  -18.043 1.00 90.05 57  A 1 
ATOM 450  C CG  . GLU A 1 57  ? -9.461  -2.757  -18.984 1.00 83.75 57  A 1 
ATOM 451  C CD  . GLU A 1 57  ? -10.728 -2.764  -19.863 1.00 79.91 57  A 1 
ATOM 452  O OE1 . GLU A 1 57  ? -10.855 -3.711  -20.681 1.00 71.97 57  A 1 
ATOM 453  O OE2 . GLU A 1 57  ? -11.593 -1.873  -19.702 1.00 72.50 57  A 1 
ATOM 454  N N   . ASP A 1 58  ? -7.234  0.673   -16.870 1.00 93.82 58  A 1 
ATOM 455  C CA  . ASP A 1 58  ? -7.055  2.015   -16.294 1.00 93.78 58  A 1 
ATOM 456  C C   . ASP A 1 58  ? -6.568  2.042   -14.831 1.00 94.76 58  A 1 
ATOM 457  O O   . ASP A 1 58  ? -6.859  2.969   -14.065 1.00 92.41 58  A 1 
ATOM 458  C CB  . ASP A 1 58  ? -8.323  2.855   -16.530 1.00 91.69 58  A 1 
ATOM 459  C CG  . ASP A 1 58  ? -8.681  3.000   -18.013 1.00 85.25 58  A 1 
ATOM 460  O OD1 . ASP A 1 58  ? -7.741  3.144   -18.830 1.00 79.86 58  A 1 
ATOM 461  O OD2 . ASP A 1 58  ? -9.895  3.029   -18.311 1.00 78.90 58  A 1 
ATOM 462  N N   . PHE A 1 59  ? -5.818  1.024   -14.416 1.00 94.91 59  A 1 
ATOM 463  C CA  . PHE A 1 59  ? -5.245  0.996   -13.072 1.00 95.38 59  A 1 
ATOM 464  C C   . PHE A 1 59  ? -4.002  1.881   -12.999 1.00 95.84 59  A 1 
ATOM 465  O O   . PHE A 1 59  ? -3.039  1.672   -13.738 1.00 94.91 59  A 1 
ATOM 466  C CB  . PHE A 1 59  ? -4.935  -0.443  -12.653 1.00 95.03 59  A 1 
ATOM 467  C CG  . PHE A 1 59  ? -4.336  -0.558  -11.264 1.00 95.56 59  A 1 
ATOM 468  C CD1 . PHE A 1 59  ? -2.978  -0.895  -11.104 1.00 92.63 59  A 1 
ATOM 469  C CD2 . PHE A 1 59  ? -5.129  -0.315  -10.130 1.00 93.02 59  A 1 
ATOM 470  C CE1 . PHE A 1 59  ? -2.424  -1.003  -9.814  1.00 92.04 59  A 1 
ATOM 471  C CE2 . PHE A 1 59  ? -4.576  -0.419  -8.842  1.00 91.80 59  A 1 
ATOM 472  C CZ  . PHE A 1 59  ? -3.221  -0.769  -8.684  1.00 94.34 59  A 1 
ATOM 473  N N   . ASP A 1 60  ? -3.996  2.830   -12.067 1.00 93.50 60  A 1 
ATOM 474  C CA  . ASP A 1 60  ? -2.859  3.715   -11.810 1.00 93.27 60  A 1 
ATOM 475  C C   . ASP A 1 60  ? -2.542  3.773   -10.312 1.00 92.64 60  A 1 
ATOM 476  O O   . ASP A 1 60  ? -3.277  4.355   -9.509  1.00 91.40 60  A 1 
ATOM 477  C CB  . ASP A 1 60  ? -3.117  5.112   -12.399 1.00 92.94 60  A 1 
ATOM 478  C CG  . ASP A 1 60  ? -1.959  6.084   -12.132 1.00 92.33 60  A 1 
ATOM 479  O OD1 . ASP A 1 60  ? -0.848  5.612   -11.779 1.00 87.78 60  A 1 
ATOM 480  O OD2 . ASP A 1 60  ? -2.189  7.305   -12.232 1.00 86.97 60  A 1 
ATOM 481  N N   . CYS A 1 61  ? -1.414  3.181   -9.933  1.00 92.87 61  A 1 
ATOM 482  C CA  . CYS A 1 61  ? -0.877  3.235   -8.575  1.00 90.66 61  A 1 
ATOM 483  C C   . CYS A 1 61  ? 0.288   4.228   -8.415  1.00 89.19 61  A 1 
ATOM 484  O O   . CYS A 1 61  ? 0.961   4.221   -7.382  1.00 87.37 61  A 1 
ATOM 485  C CB  . CYS A 1 61  ? -0.549  1.814   -8.098  1.00 89.96 61  A 1 
ATOM 486  S SG  . CYS A 1 61  ? 0.867   1.114   -9.001  1.00 89.35 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? 0.546   5.074   -9.419  1.00 91.32 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? 1.626   6.061   -9.406  1.00 89.46 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? 3.019   5.472   -9.643  1.00 89.15 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? 4.019   6.115   -9.321  1.00 86.44 62  A 1 
ATOM 491  N N   . ASN A 1 63  ? 3.105   4.248   -10.166 1.00 92.02 63  A 1 
ATOM 492  C CA  . ASN A 1 63  ? 4.355   3.590   -10.542 1.00 91.49 63  A 1 
ATOM 493  C C   . ASN A 1 63  ? 4.197   2.960   -11.932 1.00 92.71 63  A 1 
ATOM 494  O O   . ASN A 1 63  ? 3.438   1.999   -12.079 1.00 92.73 63  A 1 
ATOM 495  C CB  . ASN A 1 63  ? 4.714   2.558   -9.463  1.00 89.25 63  A 1 
ATOM 496  C CG  . ASN A 1 63  ? 6.007   1.828   -9.785  1.00 87.49 63  A 1 
ATOM 497  O OD1 . ASN A 1 63  ? 6.075   0.987   -10.662 1.00 81.62 63  A 1 
ATOM 498  N ND2 . ASN A 1 63  ? 7.082   2.120   -9.093  1.00 79.87 63  A 1 
ATOM 499  N N   . ASP A 1 64  ? 4.933   3.473   -12.914 1.00 92.20 64  A 1 
ATOM 500  C CA  . ASP A 1 64  ? 4.779   3.085   -14.320 1.00 92.99 64  A 1 
ATOM 501  C C   . ASP A 1 64  ? 5.008   1.584   -14.556 1.00 93.47 64  A 1 
ATOM 502  O O   . ASP A 1 64  ? 4.213   0.945   -15.244 1.00 92.43 64  A 1 
ATOM 503  C CB  . ASP A 1 64  ? 5.726   3.924   -15.195 1.00 92.94 64  A 1 
ATOM 504  C CG  . ASP A 1 64  ? 5.412   5.426   -15.182 1.00 89.06 64  A 1 
ATOM 505  O OD1 . ASP A 1 64  ? 4.257   5.794   -14.867 1.00 83.68 64  A 1 
ATOM 506  O OD2 . ASP A 1 64  ? 6.345   6.209   -15.466 1.00 83.95 64  A 1 
ATOM 507  N N   . ASP A 1 65  ? 6.023   0.989   -13.912 1.00 93.95 65  A 1 
ATOM 508  C CA  . ASP A 1 65  ? 6.314   -0.447  -14.056 1.00 92.89 65  A 1 
ATOM 509  C C   . ASP A 1 65  ? 5.177   -1.328  -13.502 1.00 94.20 65  A 1 
ATOM 510  O O   . ASP A 1 65  ? 4.850   -2.384  -14.051 1.00 93.55 65  A 1 
ATOM 511  C CB  . ASP A 1 65  ? 7.605   -0.818  -13.299 1.00 90.56 65  A 1 
ATOM 512  C CG  . ASP A 1 65  ? 8.912   -0.201  -13.822 1.00 79.67 65  A 1 
ATOM 513  O OD1 . ASP A 1 65  ? 8.996   0.141   -15.017 1.00 74.40 65  A 1 
ATOM 514  O OD2 . ASP A 1 65  ? 9.865   -0.141  -13.003 1.00 73.43 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? 4.573   -0.921  -12.382 1.00 91.72 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? 3.431   -1.634  -11.806 1.00 92.75 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? 2.165   -1.438  -12.640 1.00 94.60 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? 1.411   -2.395  -12.819 1.00 94.66 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? 3.186   -1.197  -10.351 1.00 91.82 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? 4.259   -1.628  -9.337  1.00 88.66 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? 3.878   -1.121  -7.942  1.00 85.20 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? 4.403   -3.149  -9.247  1.00 84.97 66  A 1 
ATOM 523  N N   . ASN A 1 67  ? 1.950   -0.226  -13.147 1.00 93.57 67  A 1 
ATOM 524  C CA  . ASN A 1 67  ? 0.821   0.089   -14.017 1.00 94.27 67  A 1 
ATOM 525  C C   . ASN A 1 67  ? 0.882   -0.745  -15.298 1.00 94.98 67  A 1 
ATOM 526  O O   . ASN A 1 67  ? -0.094  -1.417  -15.630 1.00 95.32 67  A 1 
ATOM 527  C CB  . ASN A 1 67  ? 0.820   1.595   -14.332 1.00 94.38 67  A 1 
ATOM 528  C CG  . ASN A 1 67  ? 0.526   2.480   -13.135 1.00 93.84 67  A 1 
ATOM 529  O OD1 . ASN A 1 67  ? 0.099   2.046   -12.074 1.00 88.11 67  A 1 
ATOM 530  N ND2 . ASN A 1 67  ? 0.724   3.770   -13.287 1.00 88.65 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? 2.037   -0.767  -15.965 1.00 96.90 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? 2.246   -1.559  -17.179 1.00 96.80 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? 2.042   -3.058  -16.911 1.00 96.96 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? 1.300   -3.738  -17.624 1.00 96.25 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? 3.648   -1.272  -17.736 1.00 96.24 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? 3.827   -1.866  -19.138 1.00 87.92 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? 2.998   -1.515  -20.013 1.00 82.22 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? 4.787   -2.633  -19.337 1.00 81.15 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? 2.601   -3.558  -15.812 1.00 95.65 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? 2.389   -4.951  -15.434 1.00 95.79 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? 0.906   -5.286  -15.245 1.00 96.50 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? 0.431   -6.257  -15.821 1.00 96.54 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? 3.174   -5.294  -14.166 1.00 95.73 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? 2.885   -6.704  -13.672 1.00 95.70 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? 1.954   -6.914  -12.639 1.00 93.92 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? 3.488   -7.808  -14.302 1.00 94.33 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? 1.644   -8.223  -12.220 1.00 93.75 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? 3.183   -9.115  -13.882 1.00 93.54 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? 2.265   -9.321  -12.836 1.00 94.58 69  A 1 
ATOM 550  N N   . PHE A 1 70  ? 0.176   -4.532  -14.424 1.00 96.53 70  A 1 
ATOM 551  C CA  . PHE A 1 70  ? -1.208  -4.882  -14.101 1.00 96.66 70  A 1 
ATOM 552  C C   . PHE A 1 70  ? -2.154  -4.708  -15.290 1.00 96.89 70  A 1 
ATOM 553  O O   . PHE A 1 70  ? -2.978  -5.591  -15.518 1.00 96.52 70  A 1 
ATOM 554  C CB  . PHE A 1 70  ? -1.688  -4.105  -12.870 1.00 96.64 70  A 1 
ATOM 555  C CG  . PHE A 1 70  ? -1.147  -4.622  -11.543 1.00 96.85 70  A 1 
ATOM 556  C CD1 . PHE A 1 70  ? -1.415  -5.942  -11.140 1.00 95.59 70  A 1 
ATOM 557  C CD2 . PHE A 1 70  ? -0.396  -3.779  -10.702 1.00 95.69 70  A 1 
ATOM 558  C CE1 . PHE A 1 70  ? -0.926  -6.424  -9.909  1.00 95.31 70  A 1 
ATOM 559  C CE2 . PHE A 1 70  ? 0.090   -4.257  -9.470  1.00 95.11 70  A 1 
ATOM 560  C CZ  . PHE A 1 70  ? -0.173  -5.580  -9.073  1.00 95.85 70  A 1 
ATOM 561  N N   . ASN A 1 71  ? -2.002  -3.641  -16.062 1.00 97.38 71  A 1 
ATOM 562  C CA  . ASN A 1 71  ? -2.883  -3.358  -17.199 1.00 97.07 71  A 1 
ATOM 563  C C   . ASN A 1 71  ? -2.561  -4.210  -18.443 1.00 96.82 71  A 1 
ATOM 564  O O   . ASN A 1 71  ? -3.457  -4.470  -19.243 1.00 95.76 71  A 1 
ATOM 565  C CB  . ASN A 1 71  ? -2.827  -1.854  -17.521 1.00 96.84 71  A 1 
ATOM 566  C CG  . ASN A 1 71  ? -3.419  -0.974  -16.427 1.00 96.84 71  A 1 
ATOM 567  O OD1 . ASN A 1 71  ? -4.595  -1.019  -16.112 1.00 91.95 71  A 1 
ATOM 568  N ND2 . ASN A 1 71  ? -2.628  -0.133  -15.810 1.00 92.40 71  A 1 
ATOM 569  N N   . HIS A 1 72  ? -1.305  -4.674  -18.619 1.00 97.10 72  A 1 
ATOM 570  C CA  . HIS A 1 72  ? -0.898  -5.301  -19.888 1.00 96.67 72  A 1 
ATOM 571  C C   . HIS A 1 72  ? -0.235  -6.672  -19.753 1.00 96.71 72  A 1 
ATOM 572  O O   . HIS A 1 72  ? -0.496  -7.555  -20.587 1.00 95.52 72  A 1 
ATOM 573  C CB  . HIS A 1 72  ? 0.013   -4.329  -20.659 1.00 95.99 72  A 1 
ATOM 574  C CG  . HIS A 1 72  ? -0.627  -2.987  -20.905 1.00 94.68 72  A 1 
ATOM 575  N ND1 . HIS A 1 72  ? -1.919  -2.776  -21.328 1.00 81.47 72  A 1 
ATOM 576  C CD2 . HIS A 1 72  ? -0.059  -1.756  -20.737 1.00 82.64 72  A 1 
ATOM 577  C CE1 . HIS A 1 72  ? -2.130  -1.455  -21.401 1.00 84.03 72  A 1 
ATOM 578  N NE2 . HIS A 1 72  ? -1.017  -0.790  -21.065 1.00 86.13 72  A 1 
ATOM 579  N N   . ASP A 1 73  ? 0.598   -6.872  -18.741 1.00 97.31 73  A 1 
ATOM 580  C CA  . ASP A 1 73  ? 1.439   -8.066  -18.667 1.00 97.16 73  A 1 
ATOM 581  C C   . ASP A 1 73  ? 0.920   -9.138  -17.710 1.00 97.42 73  A 1 
ATOM 582  O O   . ASP A 1 73  ? 1.161   -10.325 -17.938 1.00 96.75 73  A 1 
ATOM 583  C CB  . ASP A 1 73  ? 2.880   -7.670  -18.334 1.00 96.53 73  A 1 
ATOM 584  C CG  . ASP A 1 73  ? 3.618   -7.004  -19.497 1.00 94.83 73  A 1 
ATOM 585  O OD1 . ASP A 1 73  ? 3.148   -7.136  -20.666 1.00 91.95 73  A 1 
ATOM 586  O OD2 . ASP A 1 73  ? 4.737   -6.527  -19.224 1.00 91.19 73  A 1 
ATOM 587  N N   . ALA A 1 74  ? 0.161   -8.763  -16.686 1.00 96.68 74  A 1 
ATOM 588  C CA  . ALA A 1 74  ? -0.311  -9.697  -15.662 1.00 96.66 74  A 1 
ATOM 589  C C   . ALA A 1 74  ? -1.025  -10.925 -16.249 1.00 96.57 74  A 1 
ATOM 590  O O   . ALA A 1 74  ? -0.751  -12.051 -15.822 1.00 96.14 74  A 1 
ATOM 591  C CB  . ALA A 1 74  ? -1.223  -8.936  -14.694 1.00 96.77 74  A 1 
ATOM 592  N N   . ILE A 1 75  ? -1.877  -10.720 -17.260 1.00 97.09 75  A 1 
ATOM 593  C CA  . ILE A 1 75  ? -2.579  -11.822 -17.931 1.00 96.91 75  A 1 
ATOM 594  C C   . ILE A 1 75  ? -1.602  -12.758 -18.656 1.00 96.66 75  A 1 
ATOM 595  O O   . ILE A 1 75  ? -1.724  -13.976 -18.529 1.00 96.23 75  A 1 
ATOM 596  C CB  . ILE A 1 75  ? -3.691  -11.268 -18.852 1.00 96.82 75  A 1 
ATOM 597  C CG1 . ILE A 1 75  ? -4.611  -12.375 -19.397 1.00 94.58 75  A 1 
ATOM 598  C CG2 . ILE A 1 75  ? -3.133  -10.433 -20.030 1.00 94.69 75  A 1 
ATOM 599  C CD1 . ILE A 1 75  ? -5.359  -13.156 -18.310 1.00 90.85 75  A 1 
ATOM 600  N N   . LYS A 1 76  ? -0.567  -12.232 -19.312 1.00 97.38 76  A 1 
ATOM 601  C CA  . LYS A 1 76  ? 0.446   -13.024 -20.030 1.00 96.92 76  A 1 
ATOM 602  C C   . LYS A 1 76  ? 1.268   -13.876 -19.060 1.00 96.90 76  A 1 
ATOM 603  O O   . LYS A 1 76  ? 1.542   -15.040 -19.331 1.00 96.22 76  A 1 
ATOM 604  C CB  . LYS A 1 76  ? 1.392   -12.108 -20.824 1.00 96.71 76  A 1 
ATOM 605  C CG  . LYS A 1 76  ? 0.695   -11.146 -21.799 1.00 95.39 76  A 1 
ATOM 606  C CD  . LYS A 1 76  ? 1.739   -10.184 -22.387 1.00 91.66 76  A 1 
ATOM 607  C CE  . LYS A 1 76  ? 1.076   -8.974  -23.050 1.00 87.82 76  A 1 
ATOM 608  N NZ  . LYS A 1 76  ? 1.963   -7.779  -22.991 1.00 78.99 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? 1.644   -13.302 -17.908 1.00 96.51 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? 2.337   -14.051 -16.853 1.00 95.81 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? 1.464   -15.184 -16.305 1.00 95.51 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? 1.960   -16.283 -16.055 1.00 94.46 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? 2.759   -13.109 -15.718 1.00 95.46 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? 4.088   -12.415 -15.940 1.00 94.58 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? 5.228   -12.835 -15.229 1.00 90.24 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? 4.192   -11.352 -16.852 1.00 90.87 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? 6.461   -12.188 -15.426 1.00 89.03 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? 5.423   -10.704 -17.061 1.00 89.25 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? 6.562   -11.119 -16.340 1.00 90.21 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? 7.750   -10.485 -16.529 1.00 88.33 77  A 1 
ATOM 621  N N   . GLN A 1 78  ? 0.173   -14.918 -16.149 1.00 96.23 78  A 1 
ATOM 622  C CA  . GLN A 1 78  ? -0.779  -15.915 -15.675 1.00 95.53 78  A 1 
ATOM 623  C C   . GLN A 1 78  ? -0.983  -17.057 -16.686 1.00 96.02 78  A 1 
ATOM 624  O O   . GLN A 1 78  ? -0.975  -18.223 -16.285 1.00 95.60 78  A 1 
ATOM 625  C CB  . GLN A 1 78  ? -2.087  -15.198 -15.336 1.00 93.12 78  A 1 
ATOM 626  C CG  . GLN A 1 78  ? -3.088  -16.143 -14.678 1.00 88.29 78  A 1 
ATOM 627  C CD  . GLN A 1 78  ? -4.259  -15.361 -14.114 1.00 91.03 78  A 1 
ATOM 628  O OE1 . GLN A 1 78  ? -4.106  -14.607 -13.166 1.00 84.41 78  A 1 
ATOM 629  N NE2 . GLN A 1 78  ? -5.444  -15.506 -14.658 1.00 83.22 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? -1.083  -16.755 -17.970 1.00 95.13 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? -1.159  -17.752 -19.052 1.00 94.77 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? 0.075   -18.667 -19.100 1.00 95.19 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? -0.028  -19.842 -19.456 1.00 94.35 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? -1.290  -17.024 -20.398 1.00 94.42 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? -2.679  -16.408 -20.618 1.00 91.10 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? -2.747  -15.520 -21.876 1.00 88.37 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? -3.874  -15.084 -22.200 1.00 80.89 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? -1.687  -15.279 -22.504 1.00 83.02 79  A 1 
ATOM 639  N N   . GLN A 1 80  ? 1.234   -18.148 -18.691 1.00 96.42 80  A 1 
ATOM 640  C CA  . GLN A 1 80  ? 2.474   -18.920 -18.564 1.00 96.48 80  A 1 
ATOM 641  C C   . GLN A 1 80  ? 2.632   -19.611 -17.196 1.00 96.61 80  A 1 
ATOM 642  O O   . GLN A 1 80  ? 3.708   -20.127 -16.893 1.00 95.54 80  A 1 
ATOM 643  C CB  . GLN A 1 80  ? 3.680   -18.023 -18.897 1.00 96.49 80  A 1 
ATOM 644  C CG  . GLN A 1 80  ? 3.655   -17.445 -20.322 1.00 94.53 80  A 1 
ATOM 645  C CD  . GLN A 1 80  ? 3.487   -18.509 -21.395 1.00 93.37 80  A 1 
ATOM 646  O OE1 . GLN A 1 80  ? 4.273   -19.434 -21.519 1.00 86.68 80  A 1 
ATOM 647  N NE2 . GLN A 1 80  ? 2.449   -18.432 -22.200 1.00 84.54 80  A 1 
ATOM 648  N N   . LEU A 1 81  ? 1.592   -19.624 -16.365 1.00 95.35 81  A 1 
ATOM 649  C CA  . LEU A 1 81  ? 1.579   -20.239 -15.029 1.00 95.11 81  A 1 
ATOM 650  C C   . LEU A 1 81  ? 2.631   -19.660 -14.062 1.00 94.91 81  A 1 
ATOM 651  O O   . LEU A 1 81  ? 3.082   -20.345 -13.143 1.00 93.66 81  A 1 
ATOM 652  C CB  . LEU A 1 81  ? 1.658   -21.776 -15.141 1.00 95.28 81  A 1 
ATOM 653  C CG  . LEU A 1 81  ? 0.637   -22.437 -16.089 1.00 94.27 81  A 1 
ATOM 654  C CD1 . LEU A 1 81  ? 0.917   -23.939 -16.166 1.00 91.08 81  A 1 
ATOM 655  C CD2 . LEU A 1 81  ? -0.798  -22.239 -15.606 1.00 91.29 81  A 1 
ATOM 656  N N   . MET A 1 82  ? 3.035   -18.403 -14.258 1.00 94.82 82  A 1 
ATOM 657  C CA  . MET A 1 82  ? 4.062   -17.751 -13.434 1.00 94.18 82  A 1 
ATOM 658  C C   . MET A 1 82  ? 3.496   -17.123 -12.163 1.00 94.16 82  A 1 
ATOM 659  O O   . MET A 1 82  ? 4.186   -17.047 -11.147 1.00 92.38 82  A 1 
ATOM 660  C CB  . MET A 1 82  ? 4.800   -16.690 -14.253 1.00 93.82 82  A 1 
ATOM 661  C CG  . MET A 1 82  ? 5.554   -17.293 -15.439 1.00 91.95 82  A 1 
ATOM 662  S SD  . MET A 1 82  ? 6.622   -16.099 -16.283 1.00 84.35 82  A 1 
ATOM 663  C CE  . MET A 1 82  ? 7.309   -17.166 -17.570 1.00 73.07 82  A 1 
ATOM 664  N N   . CYS A 1 83  ? 2.252   -16.654 -12.211 1.00 95.87 83  A 1 
ATOM 665  C CA  . CYS A 1 83  ? 1.550   -16.095 -11.063 1.00 95.68 83  A 1 
ATOM 666  C C   . CYS A 1 83  ? 0.034   -16.141 -11.268 1.00 95.86 83  A 1 
ATOM 667  O O   . CYS A 1 83  ? -0.452  -16.266 -12.387 1.00 94.93 83  A 1 
ATOM 668  C CB  . CYS A 1 83  ? 2.030   -14.656 -10.809 1.00 94.15 83  A 1 
ATOM 669  S SG  . CYS A 1 83  ? 1.599   -13.525 -12.167 1.00 92.88 83  A 1 
ATOM 670  N N   . GLN A 1 84  ? -0.702  -15.967 -10.188 1.00 96.75 84  A 1 
ATOM 671  C CA  . GLN A 1 84  ? -2.116  -15.609 -10.211 1.00 96.68 84  A 1 
ATOM 672  C C   . GLN A 1 84  ? -2.251  -14.156 -9.766  1.00 97.09 84  A 1 
ATOM 673  O O   . GLN A 1 84  ? -1.751  -13.783 -8.703  1.00 96.78 84  A 1 
ATOM 674  C CB  . GLN A 1 84  ? -2.898  -16.571 -9.300  1.00 95.84 84  A 1 
ATOM 675  C CG  . GLN A 1 84  ? -4.398  -16.257 -9.211  1.00 91.14 84  A 1 
ATOM 676  C CD  . GLN A 1 84  ? -5.120  -16.444 -10.538 1.00 86.38 84  A 1 
ATOM 677  O OE1 . GLN A 1 84  ? -5.113  -17.511 -11.121 1.00 76.90 84  A 1 
ATOM 678  N NE2 . GLN A 1 84  ? -5.756  -15.419 -11.066 1.00 72.08 84  A 1 
ATOM 679  N N   . THR A 1 85  ? -2.959  -13.339 -10.548 1.00 96.92 85  A 1 
ATOM 680  C CA  . THR A 1 85  ? -3.261  -11.949 -10.199 1.00 97.38 85  A 1 
ATOM 681  C C   . THR A 1 85  ? -4.694  -11.827 -9.697  1.00 97.32 85  A 1 
ATOM 682  O O   . THR A 1 85  ? -5.605  -12.462 -10.215 1.00 96.63 85  A 1 
ATOM 683  C CB  . THR A 1 85  ? -2.963  -11.006 -11.370 1.00 97.29 85  A 1 
ATOM 684  O OG1 . THR A 1 85  ? -1.583  -11.089 -11.660 1.00 95.55 85  A 1 
ATOM 685  C CG2 . THR A 1 85  ? -3.253  -9.544  -11.061 1.00 95.53 85  A 1 
ATOM 686  N N   . TYR A 1 86  ? -4.877  -11.002 -8.678  1.00 97.14 86  A 1 
ATOM 687  C CA  . TYR A 1 86  ? -6.175  -10.630 -8.133  1.00 96.89 86  A 1 
ATOM 688  C C   . TYR A 1 86  ? -6.273  -9.116  -8.059  1.00 97.25 86  A 1 
ATOM 689  O O   . TYR A 1 86  ? -5.278  -8.428  -7.834  1.00 96.97 86  A 1 
ATOM 690  C CB  . TYR A 1 86  ? -6.369  -11.233 -6.739  1.00 96.30 86  A 1 
ATOM 691  C CG  . TYR A 1 86  ? -6.367  -12.743 -6.687  1.00 95.70 86  A 1 
ATOM 692  C CD1 . TYR A 1 86  ? -7.578  -13.455 -6.796  1.00 93.26 86  A 1 
ATOM 693  C CD2 . TYR A 1 86  ? -5.156  -13.439 -6.512  1.00 93.54 86  A 1 
ATOM 694  C CE1 . TYR A 1 86  ? -7.580  -14.860 -6.726  1.00 92.25 86  A 1 
ATOM 695  C CE2 . TYR A 1 86  ? -5.154  -14.845 -6.449  1.00 92.41 86  A 1 
ATOM 696  C CZ  . TYR A 1 86  ? -6.367  -15.556 -6.553  1.00 92.70 86  A 1 
ATOM 697  O OH  . TYR A 1 86  ? -6.365  -16.917 -6.489  1.00 90.67 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? -7.492  -8.601  -8.173  1.00 95.84 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? -7.760  -7.183  -7.994  1.00 95.99 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? -9.098  -6.954  -7.296  1.00 95.96 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? -9.968  -7.823  -7.276  1.00 95.55 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? -7.661  -6.464  -9.340  1.00 95.96 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? -8.697  -6.874  -10.368 1.00 96.60 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? -8.509  -8.030  -11.149 1.00 94.82 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? -9.820  -6.060  -10.586 1.00 95.08 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? -9.427  -8.359  -12.156 1.00 94.14 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? -10.736 -6.390  -11.594 1.00 93.99 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? -10.536 -7.532  -12.387 1.00 95.04 87  A 1 
ATOM 709  N N   . PHE A 1 88  ? -9.243  -5.773  -6.702  1.00 96.05 88  A 1 
ATOM 710  C CA  . PHE A 1 88  ? -10.446 -5.343  -6.006  1.00 95.66 88  A 1 
ATOM 711  C C   . PHE A 1 88  ? -11.119 -4.255  -6.825  1.00 95.73 88  A 1 
ATOM 712  O O   . PHE A 1 88  ? -10.524 -3.205  -7.058  1.00 95.24 88  A 1 
ATOM 713  C CB  . PHE A 1 88  ? -10.091 -4.870  -4.595  1.00 95.33 88  A 1 
ATOM 714  C CG  . PHE A 1 88  ? -9.716  -5.991  -3.648  1.00 94.94 88  A 1 
ATOM 715  C CD1 . PHE A 1 88  ? -10.637 -6.417  -2.673  1.00 91.52 88  A 1 
ATOM 716  C CD2 . PHE A 1 88  ? -8.466  -6.625  -3.749  1.00 92.09 88  A 1 
ATOM 717  C CE1 . PHE A 1 88  ? -10.310 -7.468  -1.808  1.00 90.49 88  A 1 
ATOM 718  C CE2 . PHE A 1 88  ? -8.144  -7.686  -2.893  1.00 90.88 88  A 1 
ATOM 719  C CZ  . PHE A 1 88  ? -9.066  -8.105  -1.921  1.00 91.89 88  A 1 
ATOM 720  N N   . ARG A 1 89  ? -12.356 -4.511  -7.238  1.00 95.44 89  A 1 
ATOM 721  C CA  . ARG A 1 89  ? -13.165 -3.567  -8.011  1.00 95.10 89  A 1 
ATOM 722  C C   . ARG A 1 89  ? -14.255 -2.981  -7.121  1.00 94.33 89  A 1 
ATOM 723  O O   . ARG A 1 89  ? -15.017 -3.723  -6.507  1.00 93.68 89  A 1 
ATOM 724  C CB  . ARG A 1 89  ? -13.720 -4.281  -9.253  1.00 94.58 89  A 1 
ATOM 725  C CG  . ARG A 1 89  ? -14.475 -3.322  -10.180 1.00 93.05 89  A 1 
ATOM 726  C CD  . ARG A 1 89  ? -15.031 -4.062  -11.410 1.00 91.47 89  A 1 
ATOM 727  N NE  . ARG A 1 89  ? -13.978 -4.470  -12.359 1.00 85.20 89  A 1 
ATOM 728  C CZ  . ARG A 1 89  ? -14.029 -5.482  -13.218 1.00 83.28 89  A 1 
ATOM 729  N NH1 . ARG A 1 89  ? -15.042 -6.294  -13.283 1.00 76.01 89  A 1 
ATOM 730  N NH2 . ARG A 1 89  ? -13.045 -5.697  -14.042 1.00 74.15 89  A 1 
ATOM 731  N N   . HIS A 1 90  ? -14.329 -1.662  -7.065  1.00 93.57 90  A 1 
ATOM 732  C CA  . HIS A 1 90  ? -15.331 -0.958  -6.264  1.00 92.75 90  A 1 
ATOM 733  C C   . HIS A 1 90  ? -16.739 -1.172  -6.838  1.00 92.63 90  A 1 
ATOM 734  O O   . HIS A 1 90  ? -16.960 -0.884  -8.015  1.00 92.15 90  A 1 
ATOM 735  C CB  . HIS A 1 90  ? -14.971 0.529   -6.212  1.00 91.36 90  A 1 
ATOM 736  C CG  . HIS A 1 90  ? -15.842 1.317   -5.267  1.00 89.81 90  A 1 
ATOM 737  N ND1 . HIS A 1 90  ? -16.758 2.289   -5.594  1.00 80.08 90  A 1 
ATOM 738  C CD2 . HIS A 1 90  ? -15.836 1.215   -3.905  1.00 80.20 90  A 1 
ATOM 739  C CE1 . HIS A 1 90  ? -17.286 2.765   -4.447  1.00 81.74 90  A 1 
ATOM 740  N NE2 . HIS A 1 90  ? -16.749 2.141   -3.401  1.00 82.99 90  A 1 
ATOM 741  N N   . TYR A 1 91  ? -17.694 -1.607  -6.013  1.00 91.20 91  A 1 
ATOM 742  C CA  . TYR A 1 91  ? -19.044 -1.963  -6.474  1.00 90.71 91  A 1 
ATOM 743  C C   . TYR A 1 91  ? -19.776 -0.807  -7.163  1.00 90.24 91  A 1 
ATOM 744  O O   . TYR A 1 91  ? -20.426 -1.011  -8.184  1.00 88.14 91  A 1 
ATOM 745  C CB  . TYR A 1 91  ? -19.887 -2.449  -5.285  1.00 89.72 91  A 1 
ATOM 746  C CG  . TYR A 1 91  ? -19.520 -3.817  -4.738  1.00 89.09 91  A 1 
ATOM 747  C CD1 . TYR A 1 91  ? -19.601 -4.945  -5.578  1.00 84.34 91  A 1 
ATOM 748  C CD2 . TYR A 1 91  ? -19.141 -3.975  -3.391  1.00 84.91 91  A 1 
ATOM 749  C CE1 . TYR A 1 91  ? -19.286 -6.224  -5.079  1.00 83.41 91  A 1 
ATOM 750  C CE2 . TYR A 1 91  ? -18.828 -5.255  -2.888  1.00 83.74 91  A 1 
ATOM 751  C CZ  . TYR A 1 91  ? -18.897 -6.381  -3.733  1.00 85.32 91  A 1 
ATOM 752  O OH  . TYR A 1 91  ? -18.585 -7.616  -3.259  1.00 82.61 91  A 1 
ATOM 753  N N   . GLU A 1 92  ? -19.671 0.401   -6.619  1.00 91.62 92  A 1 
ATOM 754  C CA  . GLU A 1 92  ? -20.431 1.545   -7.134  1.00 91.02 92  A 1 
ATOM 755  C C   . GLU A 1 92  ? -19.802 2.171   -8.385  1.00 91.46 92  A 1 
ATOM 756  O O   . GLU A 1 92  ? -20.515 2.626   -9.275  1.00 90.04 92  A 1 
ATOM 757  C CB  . GLU A 1 92  ? -20.562 2.632   -6.059  1.00 88.91 92  A 1 
ATOM 758  C CG  . GLU A 1 92  ? -21.305 2.175   -4.793  1.00 77.09 92  A 1 
ATOM 759  C CD  . GLU A 1 92  ? -21.538 3.325   -3.798  1.00 71.82 92  A 1 
ATOM 760  O OE1 . GLU A 1 92  ? -22.342 3.123   -2.860  1.00 63.27 92  A 1 
ATOM 761  O OE2 . GLU A 1 92  ? -20.942 4.413   -3.983  1.00 63.48 92  A 1 
ATOM 762  N N   . THR A 1 93  ? -18.477 2.254   -8.430  1.00 92.09 93  A 1 
ATOM 763  C CA  . THR A 1 93  ? -17.770 2.999   -9.487  1.00 91.58 93  A 1 
ATOM 764  C C   . THR A 1 93  ? -17.210 2.105   -10.589 1.00 92.45 93  A 1 
ATOM 765  O O   . THR A 1 93  ? -16.831 2.615   -11.637 1.00 91.25 93  A 1 
ATOM 766  C CB  . THR A 1 93  ? -16.639 3.867   -8.918  1.00 90.63 93  A 1 
ATOM 767  O OG1 . THR A 1 93  ? -15.649 3.058   -8.328  1.00 88.20 93  A 1 
ATOM 768  C CG2 . THR A 1 93  ? -17.118 4.855   -7.858  1.00 86.69 93  A 1 
ATOM 769  N N   . GLY A 1 94  ? -17.096 0.809   -10.349 1.00 93.04 94  A 1 
ATOM 770  C CA  . GLY A 1 94  ? -16.427 -0.138  -11.241 1.00 93.42 94  A 1 
ATOM 771  C C   . GLY A 1 94  ? -14.899 -0.001  -11.290 1.00 94.44 94  A 1 
ATOM 772  O O   . GLY A 1 94  ? -14.242 -0.782  -11.969 1.00 92.68 94  A 1 
ATOM 773  N N   . LYS A 1 95  ? -14.315 0.952   -10.568 1.00 93.76 95  A 1 
ATOM 774  C CA  . LYS A 1 95  ? -12.872 1.222   -10.604 1.00 93.62 95  A 1 
ATOM 775  C C   . LYS A 1 95  ? -12.068 0.158   -9.869  1.00 94.67 95  A 1 
ATOM 776  O O   . LYS A 1 95  ? -12.501 -0.353  -8.836  1.00 93.85 95  A 1 
ATOM 777  C CB  . LYS A 1 95  ? -12.573 2.594   -10.000 1.00 92.18 95  A 1 
ATOM 778  C CG  . LYS A 1 95  ? -13.100 3.736   -10.882 1.00 88.50 95  A 1 
ATOM 779  C CD  . LYS A 1 95  ? -12.668 5.036   -10.223 1.00 83.20 95  A 1 
ATOM 780  C CE  . LYS A 1 95  ? -12.859 6.257   -11.111 1.00 76.79 95  A 1 
ATOM 781  N NZ  . LYS A 1 95  ? -12.038 7.354   -10.550 1.00 67.62 95  A 1 
ATOM 782  N N   . VAL A 1 96  ? -10.859 -0.100  -10.357 1.00 94.65 96  A 1 
ATOM 783  C CA  . VAL A 1 96  ? -9.892  -0.958  -9.667  1.00 95.49 96  A 1 
ATOM 784  C C   . VAL A 1 96  ? -9.231  -0.171  -8.537  1.00 95.54 96  A 1 
ATOM 785  O O   . VAL A 1 96  ? -8.544  0.816   -8.760  1.00 94.54 96  A 1 
ATOM 786  C CB  . VAL A 1 96  ? -8.855  -1.540  -10.639 1.00 95.42 96  A 1 
ATOM 787  C CG1 . VAL A 1 96  ? -7.885  -2.469  -9.895  1.00 93.67 96  A 1 
ATOM 788  C CG2 . VAL A 1 96  ? -9.549  -2.354  -11.743 1.00 93.44 96  A 1 
ATOM 789  N N   . VAL A 1 97  ? -9.447  -0.618  -7.310  1.00 94.26 97  A 1 
ATOM 790  C CA  . VAL A 1 97  ? -8.955  0.032   -6.085  1.00 94.03 97  A 1 
ATOM 791  C C   . VAL A 1 97  ? -7.533  -0.401  -5.759  1.00 94.15 97  A 1 
ATOM 792  O O   . VAL A 1 97  ? -6.695  0.405   -5.353  1.00 93.47 97  A 1 
ATOM 793  C CB  . VAL A 1 97  ? -9.895  -0.306  -4.916  1.00 93.36 97  A 1 
ATOM 794  C CG1 . VAL A 1 97  ? -9.407  0.273   -3.584  1.00 89.35 97  A 1 
ATOM 795  C CG2 . VAL A 1 97  ? -11.303 0.227   -5.198  1.00 89.64 97  A 1 
ATOM 796  N N   . CYS A 1 98  ? -7.256  -1.686  -5.897  1.00 94.78 98  A 1 
ATOM 797  C CA  . CYS A 1 98  ? -5.944  -2.259  -5.648  1.00 94.85 98  A 1 
ATOM 798  C C   . CYS A 1 98  ? -5.804  -3.611  -6.347  1.00 95.47 98  A 1 
ATOM 799  O O   . CYS A 1 98  ? -6.797  -4.267  -6.658  1.00 95.63 98  A 1 
ATOM 800  C CB  . CYS A 1 98  ? -5.692  -2.360  -4.134  1.00 94.24 98  A 1 
ATOM 801  S SG  . CYS A 1 98  ? -6.977  -3.316  -3.279  1.00 93.85 98  A 1 
ATOM 802  N N   . ALA A 1 99  ? -4.556  -4.028  -6.565  1.00 95.08 99  A 1 
ATOM 803  C CA  . ALA A 1 99  ? -4.227  -5.293  -7.206  1.00 95.17 99  A 1 
ATOM 804  C C   . ALA A 1 99  ? -2.965  -5.911  -6.600  1.00 94.73 99  A 1 
ATOM 805  O O   . ALA A 1 99  ? -2.103  -5.210  -6.062  1.00 94.10 99  A 1 
ATOM 806  C CB  . ALA A 1 99  ? -4.076  -5.058  -8.718  1.00 95.32 99  A 1 
ATOM 807  N N   . PHE A 1 100 ? -2.841  -7.229  -6.707  1.00 96.80 100 A 1 
ATOM 808  C CA  . PHE A 1 100 ? -1.628  -7.951  -6.338  1.00 96.94 100 A 1 
ATOM 809  C C   . PHE A 1 100 ? -1.445  -9.209  -7.186  1.00 97.12 100 A 1 
ATOM 810  O O   . PHE A 1 100 ? -2.409  -9.796  -7.679  1.00 96.89 100 A 1 
ATOM 811  C CB  . PHE A 1 100 ? -1.631  -8.289  -4.839  1.00 96.68 100 A 1 
ATOM 812  C CG  . PHE A 1 100 ? -2.618  -9.366  -4.429  1.00 96.83 100 A 1 
ATOM 813  C CD1 . PHE A 1 100 ? -3.968  -9.045  -4.206  1.00 95.76 100 A 1 
ATOM 814  C CD2 . PHE A 1 100 ? -2.184  -10.696 -4.273  1.00 95.83 100 A 1 
ATOM 815  C CE1 . PHE A 1 100 ? -4.880  -10.042 -3.829  1.00 95.09 100 A 1 
ATOM 816  C CE2 . PHE A 1 100 ? -3.096  -11.695 -3.893  1.00 94.93 100 A 1 
ATOM 817  C CZ  . PHE A 1 100 ? -4.447  -11.368 -3.670  1.00 94.93 100 A 1 
ATOM 818  N N   . SER A 1 101 ? -0.199  -9.651  -7.312  1.00 97.34 101 A 1 
ATOM 819  C CA  . SER A 1 101 ? 0.143   -10.944 -7.901  1.00 97.24 101 A 1 
ATOM 820  C C   . SER A 1 101 ? 0.742   -11.875 -6.853  1.00 97.13 101 A 1 
ATOM 821  O O   . SER A 1 101 ? 1.524   -11.451 -5.994  1.00 96.41 101 A 1 
ATOM 822  C CB  . SER A 1 101 ? 1.067   -10.786 -9.112  1.00 96.63 101 A 1 
ATOM 823  O OG  . SER A 1 101 ? 2.324   -10.260 -8.732  1.00 91.57 101 A 1 
ATOM 824  N N   . LEU A 1 102 ? 0.387   -13.150 -6.937  1.00 96.78 102 A 1 
ATOM 825  C CA  . LEU A 1 102 ? 0.848   -14.203 -6.045  1.00 96.71 102 A 1 
ATOM 826  C C   . LEU A 1 102 ? 1.469   -15.334 -6.866  1.00 96.79 102 A 1 
ATOM 827  O O   . LEU A 1 102 ? 0.852   -15.835 -7.803  1.00 95.50 102 A 1 
ATOM 828  C CB  . LEU A 1 102 ? -0.356  -14.688 -5.214  1.00 95.41 102 A 1 
ATOM 829  C CG  . LEU A 1 102 ? 0.035   -15.520 -3.985  1.00 91.89 102 A 1 
ATOM 830  C CD1 . LEU A 1 102 ? 0.594   -14.626 -2.872  1.00 89.23 102 A 1 
ATOM 831  C CD2 . LEU A 1 102 ? -1.193  -16.247 -3.444  1.00 89.45 102 A 1 
ATOM 832  N N   . SER A 1 103 ? 2.662   -15.771 -6.493  1.00 97.24 103 A 1 
ATOM 833  C CA  . SER A 1 103 ? 3.339   -16.911 -7.113  1.00 96.84 103 A 1 
ATOM 834  C C   . SER A 1 103 ? 3.809   -17.917 -6.067  1.00 96.87 103 A 1 
ATOM 835  O O   . SER A 1 103 ? 3.924   -17.605 -4.880  1.00 96.04 103 A 1 
ATOM 836  C CB  . SER A 1 103 ? 4.489   -16.442 -8.014  1.00 95.47 103 A 1 
ATOM 837  O OG  . SER A 1 103 ? 5.412   -15.648 -7.303  1.00 84.89 103 A 1 
ATOM 838  N N   . ALA A 1 104 ? 4.048   -19.149 -6.497  1.00 96.57 104 A 1 
ATOM 839  C CA  . ALA A 1 104 ? 4.650   -20.162 -5.641  1.00 96.23 104 A 1 
ATOM 840  C C   . ALA A 1 104 ? 6.148   -19.886 -5.476  1.00 96.12 104 A 1 
ATOM 841  O O   . ALA A 1 104 ? 6.843   -19.599 -6.445  1.00 94.70 104 A 1 
ATOM 842  C CB  . ALA A 1 104 ? 4.384   -21.550 -6.232  1.00 95.17 104 A 1 
ATOM 843  N N   . ASP A 1 105 ? 6.642   -20.006 -4.256  1.00 95.80 105 A 1 
ATOM 844  C CA  . ASP A 1 105 ? 8.058   -19.849 -3.935  1.00 95.64 105 A 1 
ATOM 845  C C   . ASP A 1 105 ? 8.438   -20.744 -2.743  1.00 95.47 105 A 1 
ATOM 846  O O   . ASP A 1 105 ? 7.643   -21.550 -2.228  1.00 94.09 105 A 1 
ATOM 847  C CB  . ASP A 1 105 ? 8.361   -18.351 -3.692  1.00 94.71 105 A 1 
ATOM 848  C CG  . ASP A 1 105 ? 9.834   -17.952 -3.891  1.00 92.97 105 A 1 
ATOM 849  O OD1 . ASP A 1 105 ? 10.694  -18.858 -3.995  1.00 88.34 105 A 1 
ATOM 850  O OD2 . ASP A 1 105 ? 10.110  -16.740 -3.903  1.00 87.35 105 A 1 
ATOM 851  N N   . SER A 1 106 ? 9.673   -20.642 -2.297  1.00 94.80 106 A 1 
ATOM 852  C CA  . SER A 1 106 ? 10.170  -21.323 -1.111  1.00 94.46 106 A 1 
ATOM 853  C C   . SER A 1 106 ? 11.178  -20.476 -0.347  1.00 94.35 106 A 1 
ATOM 854  O O   . SER A 1 106 ? 11.988  -19.754 -0.920  1.00 93.40 106 A 1 
ATOM 855  C CB  . SER A 1 106 ? 10.755  -22.677 -1.499  1.00 93.40 106 A 1 
ATOM 856  O OG  . SER A 1 106 ? 11.944  -22.548 -2.255  1.00 88.80 106 A 1 
ATOM 857  N N   . LEU A 1 107 ? 11.187  -20.621 0.963   1.00 93.14 107 A 1 
ATOM 858  C CA  . LEU A 1 107 ? 12.162  -19.971 1.829   1.00 92.94 107 A 1 
ATOM 859  C C   . LEU A 1 107 ? 13.161  -21.005 2.347   1.00 92.50 107 A 1 
ATOM 860  O O   . LEU A 1 107 ? 12.797  -21.910 3.102   1.00 91.45 107 A 1 
ATOM 861  C CB  . LEU A 1 107 ? 11.414  -19.237 2.952   1.00 92.54 107 A 1 
ATOM 862  C CG  . LEU A 1 107 ? 12.332  -18.480 3.922   1.00 91.87 107 A 1 
ATOM 863  C CD1 . LEU A 1 107 ? 13.211  -17.440 3.234   1.00 89.46 107 A 1 
ATOM 864  C CD2 . LEU A 1 107 ? 11.465  -17.757 4.955   1.00 89.18 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? 14.440  -20.864 1.975   1.00 91.99 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? 15.499  -21.768 2.448   1.00 91.00 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? 15.573  -21.757 3.976   1.00 91.11 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? 15.706  -20.707 4.602   1.00 90.25 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? 16.861  -21.401 1.852   1.00 89.83 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? 16.949  -21.667 0.343   1.00 82.86 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? 18.346  -21.297 -0.171  1.00 77.98 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? 18.435  -21.509 -1.683  1.00 71.27 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? 19.710  -20.979 -2.232  1.00 62.74 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? 15.579  -22.940 4.571   1.00 89.29 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? 15.595  -23.099 6.024   1.00 87.83 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? 16.836  -22.475 6.689   1.00 87.49 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? 16.785  -22.099 7.859   1.00 85.71 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? 15.514  -24.599 6.331   1.00 86.80 109 A 1 
ATOM 879  N N   . ALA A 1 110 ? 17.952  -22.381 5.961   1.00 88.16 110 A 1 
ATOM 880  C CA  . ALA A 1 110 ? 19.199  -21.781 6.436   1.00 86.93 110 A 1 
ATOM 881  C C   . ALA A 1 110 ? 19.094  -20.271 6.688   1.00 86.73 110 A 1 
ATOM 882  O O   . ALA A 1 110 ? 19.777  -19.780 7.583   1.00 84.41 110 A 1 
ATOM 883  C CB  . ALA A 1 110 ? 20.303  -22.100 5.428   1.00 85.74 110 A 1 
ATOM 884  N N   . TRP A 1 111 ? 18.236  -19.581 5.946   1.00 88.75 111 A 1 
ATOM 885  C CA  . TRP A 1 111 ? 18.106  -18.125 5.975   1.00 87.63 111 A 1 
ATOM 886  C C   . TRP A 1 111 ? 17.063  -17.613 6.971   1.00 87.91 111 A 1 
ATOM 887  O O   . TRP A 1 111 ? 17.026  -16.428 7.266   1.00 85.84 111 A 1 
ATOM 888  C CB  . TRP A 1 111 ? 17.808  -17.644 4.556   1.00 86.14 111 A 1 
ATOM 889  C CG  . TRP A 1 111 ? 18.897  -17.933 3.568   1.00 83.68 111 A 1 
ATOM 890  C CD1 . TRP A 1 111 ? 18.781  -18.666 2.449   1.00 77.32 111 A 1 
ATOM 891  C CD2 . TRP A 1 111 ? 20.286  -17.465 3.596   1.00 79.14 111 A 1 
ATOM 892  N NE1 . TRP A 1 111 ? 19.989  -18.680 1.772   1.00 73.64 111 A 1 
ATOM 893  C CE2 . TRP A 1 111 ? 20.947  -17.950 2.430   1.00 76.12 111 A 1 
ATOM 894  C CE3 . TRP A 1 111 ? 21.043  -16.665 4.480   1.00 71.44 111 A 1 
ATOM 895  C CZ2 . TRP A 1 111 ? 22.285  -17.647 2.146   1.00 72.45 111 A 1 
ATOM 896  C CZ3 . TRP A 1 111 ? 22.386  -16.362 4.208   1.00 68.35 111 A 1 
ATOM 897  C CH2 . TRP A 1 111 ? 23.007  -16.847 3.043   1.00 68.39 111 A 1 
ATOM 898  N N   . LEU A 1 112 ? 16.256  -18.503 7.541   1.00 85.23 112 A 1 
ATOM 899  C CA  . LEU A 1 112 ? 15.361  -18.094 8.621   1.00 84.33 112 A 1 
ATOM 900  C C   . LEU A 1 112 ? 16.162  -17.604 9.839   1.00 83.47 112 A 1 
ATOM 901  O O   . LEU A 1 112 ? 17.125  -18.263 10.239  1.00 81.44 112 A 1 
ATOM 902  C CB  . LEU A 1 112 ? 14.446  -19.252 9.031   1.00 83.64 112 A 1 
ATOM 903  C CG  . LEU A 1 112 ? 13.223  -19.433 8.126   1.00 79.91 112 A 1 
ATOM 904  C CD1 . LEU A 1 112 ? 12.526  -20.741 8.504   1.00 77.46 112 A 1 
ATOM 905  C CD2 . LEU A 1 112 ? 12.205  -18.303 8.304   1.00 77.70 112 A 1 
ATOM 906  N N   . PRO A 1 113 ? 15.712  -16.532 10.519  1.00 83.98 113 A 1 
ATOM 907  C CA  . PRO A 1 113 ? 16.279  -16.108 11.793  1.00 81.35 113 A 1 
ATOM 908  C C   . PRO A 1 113 ? 16.367  -17.278 12.780  1.00 80.87 113 A 1 
ATOM 909  O O   . PRO A 1 113 ? 15.433  -18.076 12.905  1.00 76.26 113 A 1 
ATOM 910  C CB  . PRO A 1 113 ? 15.364  -14.988 12.303  1.00 78.40 113 A 1 
ATOM 911  C CG  . PRO A 1 113 ? 14.766  -14.408 11.020  1.00 76.87 113 A 1 
ATOM 912  C CD  . PRO A 1 113 ? 14.649  -15.621 10.103  1.00 80.61 113 A 1 
ATOM 913  N N   . GLY A 1 114 ? 17.496  -17.404 13.506  1.00 78.41 114 A 1 
ATOM 914  C CA  . GLY A 1 114 ? 17.835  -18.614 14.271  1.00 77.65 114 A 1 
ATOM 915  C C   . GLY A 1 114 ? 16.755  -19.073 15.257  1.00 79.95 114 A 1 
ATOM 916  O O   . GLY A 1 114 ? 16.447  -20.263 15.338  1.00 75.82 114 A 1 
ATOM 917  N N   . SER A 1 115 ? 16.119  -18.130 15.957  1.00 75.91 115 A 1 
ATOM 918  C CA  . SER A 1 115 ? 15.015  -18.433 16.878  1.00 76.40 115 A 1 
ATOM 919  C C   . SER A 1 115 ? 13.781  -18.997 16.156  1.00 78.48 115 A 1 
ATOM 920  O O   . SER A 1 115 ? 13.163  -19.948 16.641  1.00 75.86 115 A 1 
ATOM 921  C CB  . SER A 1 115 ? 14.635  -17.164 17.651  1.00 73.01 115 A 1 
ATOM 922  O OG  . SER A 1 115 ? 14.228  -16.142 16.757  1.00 65.98 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? 13.455  -18.463 14.984  1.00 76.30 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? 12.337  -18.937 14.156  1.00 77.73 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? 12.654  -20.300 13.548  1.00 80.32 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? 11.830  -21.206 13.640  1.00 79.61 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? 11.983  -17.887 13.089  1.00 75.85 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? 10.729  -18.233 12.277  1.00 69.05 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? 9.427   -18.203 13.116  1.00 67.60 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? 8.551   -17.097 12.730  1.00 62.28 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? 7.798   -16.330 13.490  1.00 56.36 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? 7.728   -16.457 14.774  1.00 50.72 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? 7.082   -15.398 12.940  1.00 50.13 116 A 1 
ATOM 934  N N   . ARG A 1 117 ? 13.857  -20.472 13.018  1.00 80.45 117 A 1 
ATOM 935  C CA  . ARG A 1 117 ? 14.336  -21.746 12.458  1.00 80.85 117 A 1 
ATOM 936  C C   . ARG A 1 117 ? 14.216  -22.888 13.466  1.00 81.37 117 A 1 
ATOM 937  O O   . ARG A 1 117 ? 13.721  -23.953 13.113  1.00 80.68 117 A 1 
ATOM 938  C CB  . ARG A 1 117 ? 15.785  -21.565 11.978  1.00 79.70 117 A 1 
ATOM 939  C CG  . ARG A 1 117 ? 16.327  -22.818 11.280  1.00 74.74 117 A 1 
ATOM 940  C CD  . ARG A 1 117 ? 17.763  -22.571 10.803  1.00 74.41 117 A 1 
ATOM 941  N NE  . ARG A 1 117 ? 18.341  -23.762 10.159  1.00 67.66 117 A 1 
ATOM 942  C CZ  . ARG A 1 117 ? 19.587  -23.878 9.731   1.00 61.49 117 A 1 
ATOM 943  N NH1 . ARG A 1 117 ? 20.453  -22.914 9.871   1.00 58.07 117 A 1 
ATOM 944  N NH2 . ARG A 1 117 ? 19.988  -24.968 9.146   1.00 53.23 117 A 1 
ATOM 945  N N   . LYS A 1 118 ? 14.632  -22.656 14.710  1.00 80.83 118 A 1 
ATOM 946  C CA  . LYS A 1 118 ? 14.521  -23.649 15.784  1.00 80.31 118 A 1 
ATOM 947  C C   . LYS A 1 118 ? 13.059  -24.029 16.039  1.00 80.00 118 A 1 
ATOM 948  O O   . LYS A 1 118 ? 12.732  -25.209 15.947  1.00 78.97 118 A 1 
ATOM 949  C CB  . LYS A 1 118 ? 15.230  -23.130 17.045  1.00 79.29 118 A 1 
ATOM 950  C CG  . LYS A 1 118 ? 15.258  -24.196 18.144  1.00 70.92 118 A 1 
ATOM 951  C CD  . LYS A 1 118 ? 16.005  -23.715 19.396  1.00 68.44 118 A 1 
ATOM 952  C CE  . LYS A 1 118 ? 15.875  -24.791 20.473  1.00 59.90 118 A 1 
ATOM 953  N NZ  . LYS A 1 118 ? 16.516  -24.417 21.759  1.00 51.98 118 A 1 
ATOM 954  N N   . LYS A 1 119 ? 12.189  -23.039 16.252  1.00 81.02 119 A 1 
ATOM 955  C CA  . LYS A 1 119 ? 10.756  -23.263 16.514  1.00 79.88 119 A 1 
ATOM 956  C C   . LYS A 1 119 ? 10.061  -24.039 15.392  1.00 80.48 119 A 1 
ATOM 957  O O   . LYS A 1 119 ? 9.316   -24.966 15.663  1.00 78.96 119 A 1 
ATOM 958  C CB  . LYS A 1 119 ? 10.034  -21.922 16.726  1.00 77.75 119 A 1 
ATOM 959  C CG  . LYS A 1 119 ? 10.375  -21.265 18.068  1.00 69.16 119 A 1 
ATOM 960  C CD  . LYS A 1 119 ? 9.615   -19.944 18.226  1.00 66.28 119 A 1 
ATOM 961  C CE  . LYS A 1 119 ? 9.936   -19.305 19.580  1.00 58.46 119 A 1 
ATOM 962  N NZ  . LYS A 1 119 ? 9.106   -18.102 19.843  1.00 51.56 119 A 1 
ATOM 963  N N   . VAL A 1 120 ? 10.311  -23.673 14.141  1.00 81.49 120 A 1 
ATOM 964  C CA  . VAL A 1 120 ? 9.693   -24.363 12.996  1.00 80.64 120 A 1 
ATOM 965  C C   . VAL A 1 120 ? 10.218  -25.795 12.872  1.00 80.31 120 A 1 
ATOM 966  O O   . VAL A 1 120 ? 9.438   -26.713 12.644  1.00 79.44 120 A 1 
ATOM 967  C CB  . VAL A 1 120 ? 9.899   -23.567 11.694  1.00 80.12 120 A 1 
ATOM 968  C CG1 . VAL A 1 120 ? 9.322   -24.306 10.482  1.00 74.50 120 A 1 
ATOM 969  C CG2 . VAL A 1 120 ? 9.197   -22.204 11.763  1.00 76.23 120 A 1 
ATOM 970  N N   . LYS A 1 121 ? 11.521  -26.003 13.067  1.00 80.37 121 A 1 
ATOM 971  C CA  . LYS A 1 121 ? 12.142  -27.333 12.978  1.00 78.89 121 A 1 
ATOM 972  C C   . LYS A 1 121 ? 11.629  -28.303 14.049  1.00 78.08 121 A 1 
ATOM 973  O O   . LYS A 1 121 ? 11.495  -29.486 13.767  1.00 76.89 121 A 1 
ATOM 974  C CB  . LYS A 1 121 ? 13.672  -27.183 13.031  1.00 77.30 121 A 1 
ATOM 975  C CG  . LYS A 1 121 ? 14.378  -28.517 12.764  1.00 70.69 121 A 1 
ATOM 976  C CD  . LYS A 1 121 ? 15.905  -28.364 12.728  1.00 69.50 121 A 1 
ATOM 977  C CE  . LYS A 1 121 ? 16.501  -29.745 12.426  1.00 61.97 121 A 1 
ATOM 978  N NZ  . LYS A 1 121 ? 17.983  -29.724 12.326  1.00 54.53 121 A 1 
ATOM 979  N N   . GLU A 1 122 ? 11.362  -27.818 15.254  1.00 77.90 122 A 1 
ATOM 980  C CA  . GLU A 1 122 ? 10.849  -28.643 16.361  1.00 76.99 122 A 1 
ATOM 981  C C   . GLU A 1 122 ? 9.447   -29.223 16.092  1.00 76.32 122 A 1 
ATOM 982  O O   . GLU A 1 122 ? 9.109   -30.265 16.645  1.00 74.38 122 A 1 
ATOM 983  C CB  . GLU A 1 122 ? 10.851  -27.804 17.651  1.00 75.29 122 A 1 
ATOM 984  C CG  . GLU A 1 122 ? 12.274  -27.646 18.220  1.00 68.19 122 A 1 
ATOM 985  C CD  . GLU A 1 122 ? 12.401  -26.618 19.360  1.00 64.80 122 A 1 
ATOM 986  O OE1 . GLU A 1 122 ? 13.537  -26.493 19.886  1.00 59.96 122 A 1 
ATOM 987  O OE2 . GLU A 1 122 ? 11.432  -25.901 19.669  1.00 60.87 122 A 1 
ATOM 988  N N   . LEU A 1 123 ? 8.676   -28.577 15.217  1.00 77.42 123 A 1 
ATOM 989  C CA  . LEU A 1 123 ? 7.314   -28.996 14.864  1.00 75.12 123 A 1 
ATOM 990  C C   . LEU A 1 123 ? 7.254   -29.979 13.682  1.00 75.26 123 A 1 
ATOM 991  O O   . LEU A 1 123 ? 6.169   -30.429 13.320  1.00 73.46 123 A 1 
ATOM 992  C CB  . LEU A 1 123 ? 6.478   -27.735 14.582  1.00 73.13 123 A 1 
ATOM 993  C CG  . LEU A 1 123 ? 6.323   -26.783 15.788  1.00 69.38 123 A 1 
ATOM 994  C CD1 . LEU A 1 123 ? 5.621   -25.505 15.344  1.00 66.37 123 A 1 
ATOM 995  C CD2 . LEU A 1 123 ? 5.513   -27.416 16.921  1.00 66.85 123 A 1 
ATOM 996  N N   . ILE A 1 124 ? 8.389   -30.300 13.065  1.00 77.49 124 A 1 
ATOM 997  C CA  . ILE A 1 124 ? 8.451   -31.172 11.885  1.00 77.84 124 A 1 
ATOM 998  C C   . ILE A 1 124 ? 9.046   -32.529 12.293  1.00 77.11 124 A 1 
ATOM 999  O O   . ILE A 1 124 ? 10.100  -32.560 12.939  1.00 75.25 124 A 1 
ATOM 1000 C CB  . ILE A 1 124 ? 9.238   -30.494 10.741  1.00 76.80 124 A 1 
ATOM 1001 C CG1 . ILE A 1 124 ? 8.536   -29.185 10.315  1.00 73.24 124 A 1 
ATOM 1002 C CG2 . ILE A 1 124 ? 9.357   -31.434 9.525   1.00 72.58 124 A 1 
ATOM 1003 C CD1 . ILE A 1 124 ? 9.384   -28.313 9.390   1.00 68.44 124 A 1 
ATOM 1004 N N   . PRO A 1 125 ? 8.433   -33.650 11.898  1.00 75.41 125 A 1 
ATOM 1005 C CA  . PRO A 1 125 ? 8.987   -34.983 12.146  1.00 73.55 125 A 1 
ATOM 1006 C C   . PRO A 1 125 ? 10.435  -35.109 11.650  1.00 73.10 125 A 1 
ATOM 1007 O O   . PRO A 1 125 ? 10.795  -34.631 10.572  1.00 69.46 125 A 1 
ATOM 1008 C CB  . PRO A 1 125 ? 8.052   -35.966 11.434  1.00 69.98 125 A 1 
ATOM 1009 C CG  . PRO A 1 125 ? 6.721   -35.219 11.394  1.00 69.44 125 A 1 
ATOM 1010 C CD  . PRO A 1 125 ? 7.143   -33.759 11.237  1.00 74.08 125 A 1 
ATOM 1011 N N   . ARG A 1 126 ? 11.294  -35.761 12.428  1.00 71.29 126 A 1 
ATOM 1012 C CA  . ARG A 1 126 ? 12.757  -35.810 12.211  1.00 70.27 126 A 1 
ATOM 1013 C C   . ARG A 1 126 ? 13.211  -36.624 10.989  1.00 71.08 126 A 1 
ATOM 1014 O O   . ARG A 1 126 ? 14.412  -36.687 10.737  1.00 66.72 126 A 1 
ATOM 1015 C CB  . ARG A 1 126 ? 13.460  -36.312 13.484  1.00 65.03 126 A 1 
ATOM 1016 C CG  . ARG A 1 126 ? 13.324  -35.346 14.669  1.00 57.94 126 A 1 
ATOM 1017 C CD  . ARG A 1 126 ? 14.129  -35.867 15.864  1.00 55.10 126 A 1 
ATOM 1018 N NE  . ARG A 1 126 ? 14.049  -34.955 17.019  1.00 48.41 126 A 1 
ATOM 1019 C CZ  . ARG A 1 126 ? 14.629  -35.125 18.194  1.00 43.41 126 A 1 
ATOM 1020 N NH1 . ARG A 1 126 ? 15.374  -36.165 18.456  1.00 41.83 126 A 1 
ATOM 1021 N NH2 . ARG A 1 126 ? 14.465  -34.243 19.140  1.00 40.28 126 A 1 
ATOM 1022 N N   . GLU A 1 127 ? 12.290  -37.229 10.266  1.00 60.43 127 A 1 
ATOM 1023 C CA  . GLU A 1 127 ? 12.601  -38.191 9.205   1.00 60.65 127 A 1 
ATOM 1024 C C   . GLU A 1 127 ? 13.266  -37.558 7.973   1.00 62.69 127 A 1 
ATOM 1025 O O   . GLU A 1 127 ? 14.044  -38.219 7.288   1.00 59.02 127 A 1 
ATOM 1026 C CB  . GLU A 1 127 ? 11.322  -38.936 8.810   1.00 55.71 127 A 1 
ATOM 1027 C CG  . GLU A 1 127 ? 10.785  -39.790 9.976   1.00 47.50 127 A 1 
ATOM 1028 C CD  . GLU A 1 127 ? 9.526   -40.590 9.616   1.00 43.41 127 A 1 
ATOM 1029 O OE1 . GLU A 1 127 ? 9.130   -41.409 10.472  1.00 38.80 127 A 1 
ATOM 1030 O OE2 . GLU A 1 127 ? 8.983   -40.361 8.516   1.00 41.34 127 A 1 
ATOM 1031 N N   . LYS A 1 128 ? 13.022  -36.268 7.701   1.00 69.96 128 A 1 
ATOM 1032 C CA  . LYS A 1 128 ? 13.692  -35.536 6.615   1.00 70.01 128 A 1 
ATOM 1033 C C   . LYS A 1 128 ? 14.028  -34.104 7.043   1.00 72.02 128 A 1 
ATOM 1034 O O   . LYS A 1 128 ? 13.164  -33.357 7.490   1.00 67.63 128 A 1 
ATOM 1035 C CB  . LYS A 1 128 ? 12.835  -35.555 5.334   1.00 64.58 128 A 1 
ATOM 1036 C CG  . LYS A 1 128 ? 12.728  -36.966 4.726   1.00 56.99 128 A 1 
ATOM 1037 C CD  . LYS A 1 128 ? 11.955  -36.982 3.403   1.00 53.14 128 A 1 
ATOM 1038 C CE  . LYS A 1 128 ? 11.875  -38.424 2.892   1.00 45.94 128 A 1 
ATOM 1039 N NZ  . LYS A 1 128 ? 11.060  -38.549 1.660   1.00 39.58 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? 15.280  -33.686 6.829   1.00 74.61 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? 15.647  -32.276 6.946   1.00 74.18 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? 15.102  -31.521 5.725   1.00 76.09 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? 15.626  -31.678 4.622   1.00 72.31 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? 17.177  -32.126 7.063   1.00 68.70 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? 17.730  -32.477 8.433   1.00 61.26 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? 17.186  -32.142 9.476   1.00 55.95 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? 18.879  -33.118 8.477   1.00 55.43 129 A 1 
ATOM 1048 N N   . LEU A 1 130 ? 14.092  -30.686 5.917   1.00 77.94 130 A 1 
ATOM 1049 C CA  . LEU A 1 130 ? 13.648  -29.762 4.877   1.00 79.22 130 A 1 
ATOM 1050 C C   . LEU A 1 130 ? 14.748  -28.728 4.608   1.00 80.95 130 A 1 
ATOM 1051 O O   . LEU A 1 130 ? 15.195  -28.027 5.518   1.00 80.08 130 A 1 
ATOM 1052 C CB  . LEU A 1 130 ? 12.321  -29.095 5.286   1.00 77.54 130 A 1 
ATOM 1053 C CG  . LEU A 1 130 ? 11.105  -30.037 5.266   1.00 73.62 130 A 1 
ATOM 1054 C CD1 . LEU A 1 130 ? 9.905   -29.346 5.907   1.00 71.40 130 A 1 
ATOM 1055 C CD2 . LEU A 1 130 ? 10.704  -30.434 3.848   1.00 70.31 130 A 1 
ATOM 1056 N N   . GLN A 1 131 ? 15.182  -28.641 3.348   1.00 83.32 131 A 1 
ATOM 1057 C CA  . GLN A 1 131 ? 16.136  -27.612 2.908   1.00 85.12 131 A 1 
ATOM 1058 C C   . GLN A 1 131 ? 15.469  -26.239 2.768   1.00 87.23 131 A 1 
ATOM 1059 O O   . GLN A 1 131 ? 16.104  -25.209 3.008   1.00 85.94 131 A 1 
ATOM 1060 C CB  . GLN A 1 131 ? 16.770  -28.029 1.575   1.00 83.17 131 A 1 
ATOM 1061 C CG  . GLN A 1 131 ? 17.687  -29.255 1.720   1.00 75.78 131 A 1 
ATOM 1062 C CD  . GLN A 1 131 ? 18.434  -29.577 0.427   1.00 69.66 131 A 1 
ATOM 1063 O OE1 . GLN A 1 131 ? 18.139  -29.078 -0.644  1.00 60.78 131 A 1 
ATOM 1064 N NE2 . GLN A 1 131 ? 19.437  -30.424 0.478   1.00 58.42 131 A 1 
ATOM 1065 N N   . SER A 1 132 ? 14.194  -26.238 2.403   1.00 89.36 132 A 1 
ATOM 1066 C CA  . SER A 1 132 ? 13.360  -25.049 2.278   1.00 89.79 132 A 1 
ATOM 1067 C C   . SER A 1 132 ? 11.943  -25.330 2.771   1.00 90.23 132 A 1 
ATOM 1068 O O   . SER A 1 132 ? 11.513  -26.481 2.852   1.00 89.62 132 A 1 
ATOM 1069 C CB  . SER A 1 132 ? 13.350  -24.554 0.825   1.00 88.46 132 A 1 
ATOM 1070 O OG  . SER A 1 132 ? 12.937  -25.579 -0.055  1.00 78.90 132 A 1 
ATOM 1071 N N   . TYR A 1 133 ? 11.241  -24.270 3.113   1.00 90.70 133 A 1 
ATOM 1072 C CA  . TYR A 1 133 ? 9.835   -24.295 3.483   1.00 91.27 133 A 1 
ATOM 1073 C C   . TYR A 1 133 ? 8.991   -23.753 2.333   1.00 92.37 133 A 1 
ATOM 1074 O O   . TYR A 1 133 ? 9.390   -22.748 1.744   1.00 92.09 133 A 1 
ATOM 1075 C CB  . TYR A 1 133 ? 9.624   -23.470 4.750   1.00 90.29 133 A 1 
ATOM 1076 C CG  . TYR A 1 133 ? 10.430  -23.971 5.930   1.00 89.16 133 A 1 
ATOM 1077 C CD1 . TYR A 1 133 ? 10.066  -25.173 6.563   1.00 86.05 133 A 1 
ATOM 1078 C CD2 . TYR A 1 133 ? 11.560  -23.260 6.371   1.00 86.03 133 A 1 
ATOM 1079 C CE1 . TYR A 1 133 ? 10.828  -25.662 7.641   1.00 84.09 133 A 1 
ATOM 1080 C CE2 . TYR A 1 133 ? 12.326  -23.747 7.450   1.00 83.70 133 A 1 
ATOM 1081 C CZ  . TYR A 1 133 ? 11.959  -24.948 8.084   1.00 84.23 133 A 1 
ATOM 1082 O OH  . TYR A 1 133 ? 12.695  -25.422 9.124   1.00 81.45 133 A 1 
ATOM 1083 N N   . PRO A 1 134 ? 7.831   -24.356 2.037   1.00 92.97 134 A 1 
ATOM 1084 C CA  . PRO A 1 134 ? 6.905   -23.822 1.049   1.00 93.17 134 A 1 
ATOM 1085 C C   . PRO A 1 134 ? 6.465   -22.404 1.411   1.00 93.91 134 A 1 
ATOM 1086 O O   . PRO A 1 134 ? 6.203   -22.100 2.586   1.00 93.56 134 A 1 
ATOM 1087 C CB  . PRO A 1 134 ? 5.717   -24.786 1.028   1.00 91.64 134 A 1 
ATOM 1088 C CG  . PRO A 1 134 ? 6.281   -26.079 1.604   1.00 88.92 134 A 1 
ATOM 1089 C CD  . PRO A 1 134 ? 7.321   -25.590 2.600   1.00 91.49 134 A 1 
ATOM 1090 N N   . ALA A 1 135 ? 6.368   -21.547 0.399   1.00 95.27 135 A 1 
ATOM 1091 C CA  . ALA A 1 135 ? 5.965   -20.164 0.553   1.00 95.86 135 A 1 
ATOM 1092 C C   . ALA A 1 135 ? 5.154   -19.687 -0.655  1.00 96.30 135 A 1 
ATOM 1093 O O   . ALA A 1 135 ? 5.230   -20.261 -1.739  1.00 95.91 135 A 1 
ATOM 1094 C CB  . ALA A 1 135 ? 7.227   -19.316 0.764   1.00 95.33 135 A 1 
ATOM 1095 N N   . PHE A 1 136 ? 4.404   -18.616 -0.461  1.00 96.76 136 A 1 
ATOM 1096 C CA  . PHE A 1 136 ? 3.905   -17.777 -1.542  1.00 97.00 136 A 1 
ATOM 1097 C C   . PHE A 1 136 ? 4.698   -16.479 -1.577  1.00 97.30 136 A 1 
ATOM 1098 O O   . PHE A 1 136 ? 5.078   -15.958 -0.532  1.00 96.73 136 A 1 
ATOM 1099 C CB  . PHE A 1 136 ? 2.408   -17.513 -1.362  1.00 96.53 136 A 1 
ATOM 1100 C CG  . PHE A 1 136 ? 1.538   -18.745 -1.510  1.00 95.80 136 A 1 
ATOM 1101 C CD1 . PHE A 1 136 ? 1.553   -19.474 -2.710  1.00 93.31 136 A 1 
ATOM 1102 C CD2 . PHE A 1 136 ? 0.713   -19.159 -0.451  1.00 93.31 136 A 1 
ATOM 1103 C CE1 . PHE A 1 136 ? 0.759   -20.625 -2.847  1.00 91.64 136 A 1 
ATOM 1104 C CE2 . PHE A 1 136 ? -0.082  -20.307 -0.588  1.00 91.45 136 A 1 
ATOM 1105 C CZ  . PHE A 1 136 ? -0.056  -21.043 -1.785  1.00 91.58 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? 4.917   -15.947 -2.769  1.00 96.81 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? 5.553   -14.659 -3.000  1.00 96.86 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? 4.504   -13.662 -3.492  1.00 97.00 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? 3.854   -13.898 -4.512  1.00 96.49 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? 6.701   -14.852 -4.006  1.00 96.10 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? 7.418   -13.562 -4.438  1.00 94.39 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? 8.202   -12.933 -3.292  1.00 91.36 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? 8.395   -13.877 -5.572  1.00 91.20 137 A 1 
ATOM 1114 N N   . ILE A 1 138 ? 4.380   -12.534 -2.805  1.00 96.17 138 A 1 
ATOM 1115 C CA  . ILE A 1 138 ? 3.718   -11.341 -3.341  1.00 96.11 138 A 1 
ATOM 1116 C C   . ILE A 1 138 ? 4.696   -10.720 -4.340  1.00 95.36 138 A 1 
ATOM 1117 O O   . ILE A 1 138 ? 5.652   -10.049 -3.944  1.00 93.41 138 A 1 
ATOM 1118 C CB  . ILE A 1 138 ? 3.325   -10.347 -2.226  1.00 96.20 138 A 1 
ATOM 1119 C CG1 . ILE A 1 138 ? 2.425   -11.007 -1.160  1.00 95.15 138 A 1 
ATOM 1120 C CG2 . ILE A 1 138 ? 2.611   -9.134  -2.853  1.00 94.87 138 A 1 
ATOM 1121 C CD1 . ILE A 1 138 ? 2.172   -10.118 0.071   1.00 93.58 138 A 1 
ATOM 1122 N N   . GLY A 1 139 ? 4.493   -10.982 -5.622  1.00 94.86 139 A 1 
ATOM 1123 C CA  . GLY A 1 139 ? 5.375   -10.489 -6.680  1.00 93.09 139 A 1 
ATOM 1124 C C   . GLY A 1 139 ? 5.213   -8.995  -6.919  1.00 92.84 139 A 1 
ATOM 1125 O O   . GLY A 1 139 ? 6.199   -8.266  -7.000  1.00 90.43 139 A 1 
ATOM 1126 N N   . ARG A 1 140 ? 3.969   -8.538  -7.004  1.00 94.91 140 A 1 
ATOM 1127 C CA  . ARG A 1 140 ? 3.611   -7.125  -7.159  1.00 95.09 140 A 1 
ATOM 1128 C C   . ARG A 1 140 ? 2.375   -6.814  -6.332  1.00 95.67 140 A 1 
ATOM 1129 O O   . ARG A 1 140 ? 1.519   -7.677  -6.154  1.00 94.54 140 A 1 
ATOM 1130 C CB  . ARG A 1 140 ? 3.382   -6.788  -8.644  1.00 93.77 140 A 1 
ATOM 1131 C CG  . ARG A 1 140 ? 4.680   -6.883  -9.467  1.00 89.89 140 A 1 
ATOM 1132 C CD  . ARG A 1 140 ? 4.405   -6.540  -10.928 1.00 85.53 140 A 1 
ATOM 1133 N NE  . ARG A 1 140 ? 5.614   -6.567  -11.762 1.00 80.41 140 A 1 
ATOM 1134 C CZ  . ARG A 1 140 ? 6.194   -7.618  -12.316 1.00 73.84 140 A 1 
ATOM 1135 N NH1 . ARG A 1 140 ? 5.812   -8.842  -12.069 1.00 65.29 140 A 1 
ATOM 1136 N NH2 . ARG A 1 140 ? 7.178   -7.444  -13.156 1.00 67.25 140 A 1 
ATOM 1137 N N   . LEU A 1 141 ? 2.307   -5.586  -5.828  1.00 95.20 141 A 1 
ATOM 1138 C CA  . LEU A 1 141 ? 1.188   -5.079  -5.041  1.00 94.68 141 A 1 
ATOM 1139 C C   . LEU A 1 141 ? 1.070   -3.578  -5.290  1.00 94.21 141 A 1 
ATOM 1140 O O   . LEU A 1 141 ? 2.060   -2.861  -5.172  1.00 92.69 141 A 1 
ATOM 1141 C CB  . LEU A 1 141 ? 1.422   -5.441  -3.562  1.00 93.94 141 A 1 
ATOM 1142 C CG  . LEU A 1 141 ? 0.293   -5.012  -2.596  1.00 92.32 141 A 1 
ATOM 1143 C CD1 . LEU A 1 141 ? 0.230   -5.972  -1.405  1.00 88.07 141 A 1 
ATOM 1144 C CD2 . LEU A 1 141 ? 0.500   -3.599  -2.038  1.00 87.81 141 A 1 
ATOM 1145 N N   . GLY A 1 142 ? -0.135  -3.109  -5.603  1.00 93.10 142 A 1 
ATOM 1146 C CA  . GLY A 1 142 ? -0.416  -1.701  -5.856  1.00 92.68 142 A 1 
ATOM 1147 C C   . GLY A 1 142 ? -1.781  -1.284  -5.313  1.00 93.99 142 A 1 
ATOM 1148 O O   . GLY A 1 142 ? -2.710  -2.089  -5.247  1.00 93.47 142 A 1 
ATOM 1149 N N   . VAL A 1 143 ? -1.884  -0.017  -4.912  1.00 91.70 143 A 1 
ATOM 1150 C CA  . VAL A 1 143 ? -3.141  0.652   -4.546  1.00 91.60 143 A 1 
ATOM 1151 C C   . VAL A 1 143 ? -3.276  1.856   -5.462  1.00 91.64 143 A 1 
ATOM 1152 O O   . VAL A 1 143 ? -2.322  2.621   -5.573  1.00 90.99 143 A 1 
ATOM 1153 C CB  . VAL A 1 143 ? -3.145  1.094   -3.073  1.00 90.90 143 A 1 
ATOM 1154 C CG1 . VAL A 1 143 ? -4.441  1.836   -2.703  1.00 87.66 143 A 1 
ATOM 1155 C CG2 . VAL A 1 143 ? -3.001  -0.101  -2.123  1.00 87.78 143 A 1 
ATOM 1156 N N   . ALA A 1 144 ? -4.420  2.018   -6.109  1.00 90.82 144 A 1 
ATOM 1157 C CA  . ALA A 1 144 ? -4.632  3.138   -7.014  1.00 90.19 144 A 1 
ATOM 1158 C C   . ALA A 1 144 ? -4.490  4.474   -6.269  1.00 89.11 144 A 1 
ATOM 1159 O O   . ALA A 1 144 ? -4.942  4.611   -5.128  1.00 88.69 144 A 1 
ATOM 1160 C CB  . ALA A 1 144 ? -5.987  2.995   -7.708  1.00 91.10 144 A 1 
ATOM 1161 N N   . VAL A 1 145 ? -3.866  5.456   -6.913  1.00 92.06 145 A 1 
ATOM 1162 C CA  . VAL A 1 145 ? -3.521  6.760   -6.316  1.00 90.60 145 A 1 
ATOM 1163 C C   . VAL A 1 145 ? -4.739  7.433   -5.679  1.00 88.92 145 A 1 
ATOM 1164 O O   . VAL A 1 145 ? -4.640  7.970   -4.578  1.00 87.10 145 A 1 
ATOM 1165 C CB  . VAL A 1 145 ? -2.885  7.679   -7.377  1.00 90.33 145 A 1 
ATOM 1166 C CG1 . VAL A 1 145 ? -2.658  9.110   -6.869  1.00 81.41 145 A 1 
ATOM 1167 C CG2 . VAL A 1 145 ? -1.513  7.142   -7.808  1.00 81.15 145 A 1 
ATOM 1168 N N   . GLU A 1 146 ? -5.896  7.340   -6.318  1.00 90.46 146 A 1 
ATOM 1169 C CA  . GLU A 1 146 ? -7.137  7.952   -5.825  1.00 88.82 146 A 1 
ATOM 1170 C C   . GLU A 1 146 ? -7.681  7.340   -4.522  1.00 88.13 146 A 1 
ATOM 1171 O O   . GLU A 1 146 ? -8.426  7.997   -3.802  1.00 85.04 146 A 1 
ATOM 1172 C CB  . GLU A 1 146 ? -8.196  7.943   -6.937  1.00 86.08 146 A 1 
ATOM 1173 C CG  . GLU A 1 146 ? -8.690  6.547   -7.354  1.00 77.13 146 A 1 
ATOM 1174 C CD  . GLU A 1 146 ? -9.799  6.626   -8.428  1.00 78.08 146 A 1 
ATOM 1175 O OE1 . GLU A 1 146 ? -10.134 5.619   -9.076  1.00 70.60 146 A 1 
ATOM 1176 O OE2 . GLU A 1 146 ? -10.404 7.707   -8.631  1.00 73.58 146 A 1 
ATOM 1177 N N   . PHE A 1 147 ? -7.268  6.119   -4.175  1.00 88.07 147 A 1 
ATOM 1178 C CA  . PHE A 1 147 ? -7.612  5.430   -2.926  1.00 86.63 147 A 1 
ATOM 1179 C C   . PHE A 1 147 ? -6.450  5.402   -1.921  1.00 85.85 147 A 1 
ATOM 1180 O O   . PHE A 1 147 ? -6.513  4.733   -0.880  1.00 82.27 147 A 1 
ATOM 1181 C CB  . PHE A 1 147 ? -8.138  4.029   -3.250  1.00 87.07 147 A 1 
ATOM 1182 C CG  . PHE A 1 147 ? -9.348  4.012   -4.167  1.00 86.99 147 A 1 
ATOM 1183 C CD1 . PHE A 1 147 ? -10.624 4.335   -3.671  1.00 83.86 147 A 1 
ATOM 1184 C CD2 . PHE A 1 147 ? -9.193  3.691   -5.527  1.00 85.14 147 A 1 
ATOM 1185 C CE1 . PHE A 1 147 ? -11.736 4.329   -4.531  1.00 83.70 147 A 1 
ATOM 1186 C CE2 . PHE A 1 147 ? -10.306 3.688   -6.387  1.00 84.29 147 A 1 
ATOM 1187 C CZ  . PHE A 1 147 ? -11.579 4.006   -5.891  1.00 85.74 147 A 1 
ATOM 1188 N N   . GLY A 1 148 ? -5.365  6.120   -2.212  1.00 87.73 148 A 1 
ATOM 1189 C CA  . GLY A 1 148 ? -4.216  6.251   -1.322  1.00 84.40 148 A 1 
ATOM 1190 C C   . GLY A 1 148 ? -4.586  6.883   0.031   1.00 83.72 148 A 1 
ATOM 1191 O O   . GLY A 1 148 ? -5.585  7.582   0.183   1.00 79.42 148 A 1 
ATOM 1192 N N   . ASN A 1 149 ? -3.746  6.654   1.037   1.00 81.78 149 A 1 
ATOM 1193 C CA  . ASN A 1 149 ? -3.880  7.213   2.392   1.00 81.97 149 A 1 
ATOM 1194 C C   . ASN A 1 149 ? -5.161  6.827   3.169   1.00 82.57 149 A 1 
ATOM 1195 O O   . ASN A 1 149 ? -5.383  7.340   4.263   1.00 78.94 149 A 1 
ATOM 1196 C CB  . ASN A 1 149 ? -3.628  8.733   2.362   1.00 78.65 149 A 1 
ATOM 1197 C CG  . ASN A 1 149 ? -2.280  9.068   1.754   1.00 73.53 149 A 1 
ATOM 1198 O OD1 . ASN A 1 149 ? -1.258  8.533   2.149   1.00 68.30 149 A 1 
ATOM 1199 N ND2 . ASN A 1 149 ? -2.233  9.938   0.775   1.00 65.73 149 A 1 
ATOM 1200 N N   . GLN A 1 150 ? -5.943  5.879   2.681   1.00 85.58 150 A 1 
ATOM 1201 C CA  . GLN A 1 150 ? -7.166  5.378   3.337   1.00 85.19 150 A 1 
ATOM 1202 C C   . GLN A 1 150 ? -6.952  4.051   4.090   1.00 86.68 150 A 1 
ATOM 1203 O O   . GLN A 1 150 ? -7.894  3.407   4.543   1.00 83.40 150 A 1 
ATOM 1204 C CB  . GLN A 1 150 ? -8.296  5.277   2.303   1.00 82.71 150 A 1 
ATOM 1205 C CG  . GLN A 1 150 ? -8.610  6.629   1.645   1.00 78.65 150 A 1 
ATOM 1206 C CD  . GLN A 1 150 ? -9.738  6.509   0.630   1.00 77.29 150 A 1 
ATOM 1207 O OE1 . GLN A 1 150 ? -10.764 5.896   0.886   1.00 71.23 150 A 1 
ATOM 1208 N NE2 . GLN A 1 150 ? -9.596  7.078   -0.546  1.00 68.80 150 A 1 
ATOM 1209 N N   . GLY A 1 151 ? -5.704  3.613   4.223   1.00 84.93 151 A 1 
ATOM 1210 C CA  . GLY A 1 151 ? -5.384  2.325   4.858   1.00 86.03 151 A 1 
ATOM 1211 C C   . GLY A 1 151 ? -5.636  1.094   3.974   1.00 88.62 151 A 1 
ATOM 1212 O O   . GLY A 1 151 ? -5.472  -0.030  4.456   1.00 86.76 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? -5.957  1.295   2.694   1.00 88.06 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? -6.243  0.231   1.716   1.00 89.61 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? -5.094  -0.776  1.604   1.00 90.35 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? -5.335  -1.978  1.597   1.00 89.40 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? -6.565  0.854   0.336   1.00 89.25 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? -7.819  1.755   0.384   1.00 85.78 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? -6.723  -0.213  -0.759  1.00 86.16 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? -9.102  1.062   0.849   1.00 79.29 152 A 1 
ATOM 1221 N N   . GLY A 1 153 ? -3.844  -0.322  1.603   1.00 90.55 153 A 1 
ATOM 1222 C CA  . GLY A 1 153 ? -2.696  -1.231  1.545   1.00 89.63 153 A 1 
ATOM 1223 C C   . GLY A 1 153 ? -2.677  -2.257  2.686   1.00 90.86 153 A 1 
ATOM 1224 O O   . GLY A 1 153 ? -2.451  -3.442  2.454   1.00 90.28 153 A 1 
ATOM 1225 N N   . SER A 1 154 ? -2.964  -1.832  3.920   1.00 90.06 154 A 1 
ATOM 1226 C CA  . SER A 1 154 ? -3.021  -2.756  5.062   1.00 90.51 154 A 1 
ATOM 1227 C C   . SER A 1 154 ? -4.192  -3.737  4.954   1.00 91.66 154 A 1 
ATOM 1228 O O   . SER A 1 154 ? -4.013  -4.916  5.245   1.00 90.96 154 A 1 
ATOM 1229 C CB  . SER A 1 154 ? -3.103  -1.989  6.381   1.00 88.83 154 A 1 
ATOM 1230 O OG  . SER A 1 154 ? -1.896  -1.277  6.605   1.00 81.80 154 A 1 
ATOM 1231 N N   . GLN A 1 155 ? -5.352  -3.272  4.494   1.00 89.86 155 A 1 
ATOM 1232 C CA  . GLN A 1 155 ? -6.497  -4.145  4.219   1.00 89.74 155 A 1 
ATOM 1233 C C   . GLN A 1 155 ? -6.174  -5.163  3.117   1.00 90.84 155 A 1 
ATOM 1234 O O   . GLN A 1 155 ? -6.509  -6.338  3.246   1.00 90.26 155 A 1 
ATOM 1235 C CB  . GLN A 1 155 ? -7.713  -3.305  3.813   1.00 89.28 155 A 1 
ATOM 1236 C CG  . GLN A 1 155 ? -8.205  -2.358  4.920   1.00 86.98 155 A 1 
ATOM 1237 C CD  . GLN A 1 155 ? -9.444  -1.595  4.473   1.00 88.64 155 A 1 
ATOM 1238 O OE1 . GLN A 1 155 ? -10.452 -2.179  4.105   1.00 82.17 155 A 1 
ATOM 1239 N NE2 . GLN A 1 155 ? -9.432  -0.279  4.470   1.00 79.70 155 A 1 
ATOM 1240 N N   . LEU A 1 156 ? -5.468  -4.738  2.075   1.00 92.72 156 A 1 
ATOM 1241 C CA  . LEU A 1 156 ? -5.022  -5.605  0.989   1.00 93.26 156 A 1 
ATOM 1242 C C   . LEU A 1 156 ? -4.088  -6.713  1.492   1.00 93.80 156 A 1 
ATOM 1243 O O   . LEU A 1 156 ? -4.280  -7.872  1.142   1.00 93.77 156 A 1 
ATOM 1244 C CB  . LEU A 1 156 ? -4.362  -4.736  -0.096  1.00 93.63 156 A 1 
ATOM 1245 C CG  . LEU A 1 156 ? -3.878  -5.527  -1.326  1.00 92.64 156 A 1 
ATOM 1246 C CD1 . LEU A 1 156 ? -5.012  -6.288  -2.008  1.00 89.21 156 A 1 
ATOM 1247 C CD2 . LEU A 1 156 ? -3.267  -4.560  -2.338  1.00 89.61 156 A 1 
ATOM 1248 N N   . LEU A 1 157 ? -3.117  -6.403  2.355   1.00 95.09 157 A 1 
ATOM 1249 C CA  . LEU A 1 157 ? -2.258  -7.441  2.943   1.00 94.59 157 A 1 
ATOM 1250 C C   . LEU A 1 157 ? -3.039  -8.436  3.806   1.00 94.56 157 A 1 
ATOM 1251 O O   . LEU A 1 157 ? -2.722  -9.627  3.780   1.00 94.03 157 A 1 
ATOM 1252 C CB  . LEU A 1 157 ? -1.128  -6.811  3.772   1.00 93.67 157 A 1 
ATOM 1253 C CG  . LEU A 1 157 ? 0.038   -6.254  2.945   1.00 90.88 157 A 1 
ATOM 1254 C CD1 . LEU A 1 157 ? 1.066   -5.658  3.905   1.00 88.70 157 A 1 
ATOM 1255 C CD2 . LEU A 1 157 ? 0.759   -7.327  2.121   1.00 88.90 157 A 1 
ATOM 1256 N N   . GLU A 1 158 ? -4.043  -7.987  4.552   1.00 92.03 158 A 1 
ATOM 1257 C CA  . GLU A 1 158 ? -4.919  -8.911  5.281   1.00 91.22 158 A 1 
ATOM 1258 C C   . GLU A 1 158 ? -5.732  -9.788  4.325   1.00 91.55 158 A 1 
ATOM 1259 O O   . GLU A 1 158 ? -5.780  -11.004 4.517   1.00 91.53 158 A 1 
ATOM 1260 C CB  . GLU A 1 158 ? -5.831  -8.166  6.269   1.00 90.35 158 A 1 
ATOM 1261 C CG  . GLU A 1 158 ? -5.079  -7.574  7.473   1.00 82.31 158 A 1 
ATOM 1262 C CD  . GLU A 1 158 ? -4.161  -8.590  8.181   1.00 81.27 158 A 1 
ATOM 1263 O OE1 . GLU A 1 158 ? -2.981  -8.254  8.449   1.00 71.75 158 A 1 
ATOM 1264 O OE2 . GLU A 1 158 ? -4.560  -9.754  8.376   1.00 73.03 158 A 1 
ATOM 1265 N N   . ALA A 1 159 ? -6.265  -9.225  3.247   1.00 92.43 159 A 1 
ATOM 1266 C CA  . ALA A 1 159 ? -6.966  -9.996  2.221   1.00 92.01 159 A 1 
ATOM 1267 C C   . ALA A 1 159 ? -6.059  -11.049 1.556   1.00 92.50 159 A 1 
ATOM 1268 O O   . ALA A 1 159 ? -6.471  -12.194 1.379   1.00 91.96 159 A 1 
ATOM 1269 C CB  . ALA A 1 159 ? -7.552  -9.019  1.200   1.00 92.20 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? -4.793  -10.716 1.264   1.00 95.37 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? -3.807  -11.683 0.739   1.00 95.51 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? -3.582  -12.833 1.727   1.00 95.25 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? -3.594  -14.005 1.338   1.00 94.56 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? -2.467  -10.992 0.405   1.00 95.68 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? -1.389  -12.004 -0.013  1.00 94.59 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? -2.594  -10.000 -0.750  1.00 94.53 160 A 1 
ATOM 1277 N N   . LYS A 1 161 ? -3.399  -12.534 3.018   1.00 94.89 161 A 1 
ATOM 1278 C CA  . LYS A 1 161 ? -3.213  -13.561 4.058   1.00 94.48 161 A 1 
ATOM 1279 C C   . LYS A 1 161 ? -4.444  -14.456 4.199   1.00 93.99 161 A 1 
ATOM 1280 O O   . LYS A 1 161 ? -4.300  -15.677 4.323   1.00 93.52 161 A 1 
ATOM 1281 C CB  . LYS A 1 161 ? -2.927  -12.899 5.409   1.00 94.37 161 A 1 
ATOM 1282 C CG  . LYS A 1 161 ? -1.573  -12.181 5.487   1.00 93.75 161 A 1 
ATOM 1283 C CD  . LYS A 1 161 ? -1.578  -11.317 6.753   1.00 92.33 161 A 1 
ATOM 1284 C CE  . LYS A 1 161 ? -0.449  -10.300 6.750   1.00 89.03 161 A 1 
ATOM 1285 N NZ  . LYS A 1 161 ? -0.620  -9.356  7.875   1.00 85.13 161 A 1 
ATOM 1286 N N   . GLN A 1 162 ? -5.634  -13.865 4.177   1.00 93.71 162 A 1 
ATOM 1287 C CA  . GLN A 1 162 ? -6.898  -14.593 4.232   1.00 92.96 162 A 1 
ATOM 1288 C C   . GLN A 1 162 ? -7.065  -15.492 3.008   1.00 93.13 162 A 1 
ATOM 1289 O O   . GLN A 1 162 ? -7.297  -16.687 3.175   1.00 92.68 162 A 1 
ATOM 1290 C CB  . GLN A 1 162 ? -8.069  -13.614 4.342   1.00 92.13 162 A 1 
ATOM 1291 C CG  . GLN A 1 162 ? -8.179  -12.973 5.738   1.00 82.18 162 A 1 
ATOM 1292 C CD  . GLN A 1 162 ? -9.284  -11.919 5.796   1.00 74.70 162 A 1 
ATOM 1293 O OE1 . GLN A 1 162 ? -9.969  -11.643 4.832   1.00 66.54 162 A 1 
ATOM 1294 N NE2 . GLN A 1 162 ? -9.511  -11.289 6.925   1.00 62.13 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? -6.832  -14.972 1.807   1.00 93.45 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? -6.898  -15.744 0.565   1.00 93.04 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? -5.940  -16.943 0.593   1.00 92.85 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? -6.348  -18.071 0.308   1.00 92.21 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? -6.623  -14.788 -0.607  1.00 93.13 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? -6.728  -15.451 -1.995  1.00 90.10 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? -7.214  -14.423 -3.010  1.00 84.46 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? -5.383  -15.997 -2.493  1.00 84.61 163 A 1 
ATOM 1303 N N   . CYS A 1 164 ? -4.685  -16.728 1.009   1.00 94.09 164 A 1 
ATOM 1304 C CA  . CYS A 1 164 ? -3.720  -17.820 1.152   1.00 93.37 164 A 1 
ATOM 1305 C C   . CYS A 1 164 ? -4.182  -18.863 2.182   1.00 92.34 164 A 1 
ATOM 1306 O O   . CYS A 1 164 ? -4.037  -20.063 1.959   1.00 91.37 164 A 1 
ATOM 1307 C CB  . CYS A 1 164 ? -2.354  -17.248 1.553   1.00 94.17 164 A 1 
ATOM 1308 S SG  . CYS A 1 164 ? -1.629  -16.268 0.207   1.00 93.88 164 A 1 
ATOM 1309 N N   . SER A 1 165 ? -4.749  -18.423 3.306   1.00 93.57 165 A 1 
ATOM 1310 C CA  . SER A 1 165 ? -5.210  -19.323 4.372   1.00 92.47 165 A 1 
ATOM 1311 C C   . SER A 1 165 ? -6.465  -20.108 3.984   1.00 91.62 165 A 1 
ATOM 1312 O O   . SER A 1 165 ? -6.582  -21.284 4.328   1.00 89.10 165 A 1 
ATOM 1313 C CB  . SER A 1 165 ? -5.487  -18.541 5.658   1.00 90.87 165 A 1 
ATOM 1314 O OG  . SER A 1 165 ? -4.327  -17.843 6.069   1.00 79.85 165 A 1 
ATOM 1315 N N   . SER A 1 166 ? -7.390  -19.486 3.259   1.00 92.33 166 A 1 
ATOM 1316 C CA  . SER A 1 166 ? -8.658  -20.095 2.854   1.00 91.12 166 A 1 
ATOM 1317 C C   . SER A 1 166 ? -8.497  -21.034 1.664   1.00 90.64 166 A 1 
ATOM 1318 O O   . SER A 1 166 ? -8.978  -22.162 1.704   1.00 88.58 166 A 1 
ATOM 1319 C CB  . SER A 1 166 ? -9.684  -19.005 2.535   1.00 90.08 166 A 1 
ATOM 1320 O OG  . SER A 1 166 ? -9.919  -18.226 3.692   1.00 79.27 166 A 1 
ATOM 1321 N N   . ASN A 1 167 ? -7.763  -20.603 0.635   1.00 92.13 167 A 1 
ATOM 1322 C CA  . ASN A 1 167 ? -7.643  -21.367 -0.609  1.00 90.91 167 A 1 
ATOM 1323 C C   . ASN A 1 167 ? -6.483  -22.366 -0.583  1.00 90.42 167 A 1 
ATOM 1324 O O   . ASN A 1 167 ? -6.516  -23.381 -1.280  1.00 87.78 167 A 1 
ATOM 1325 C CB  . ASN A 1 167 ? -7.512  -20.391 -1.794  1.00 90.47 167 A 1 
ATOM 1326 C CG  . ASN A 1 167 ? -8.751  -19.538 -2.018  1.00 87.83 167 A 1 
ATOM 1327 O OD1 . ASN A 1 167 ? -9.765  -19.652 -1.353  1.00 80.32 167 A 1 
ATOM 1328 N ND2 . ASN A 1 167 ? -8.711  -18.641 -2.979  1.00 80.09 167 A 1 
ATOM 1329 N N   . TYR A 1 168 ? -5.460  -22.093 0.232   1.00 91.00 168 A 1 
ATOM 1330 C CA  . TYR A 1 168 ? -4.196  -22.836 0.220   1.00 90.10 168 A 1 
ATOM 1331 C C   . TYR A 1 168 ? -3.689  -23.160 1.632   1.00 89.88 168 A 1 
ATOM 1332 O O   . TYR A 1 168 ? -2.481  -23.183 1.884   1.00 86.96 168 A 1 
ATOM 1333 C CB  . TYR A 1 168 ? -3.164  -22.055 -0.605  1.00 89.79 168 A 1 
ATOM 1334 C CG  . TYR A 1 168 ? -3.635  -21.593 -1.970  1.00 89.07 168 A 1 
ATOM 1335 C CD1 . TYR A 1 168 ? -3.964  -22.535 -2.968  1.00 85.79 168 A 1 
ATOM 1336 C CD2 . TYR A 1 168 ? -3.762  -20.215 -2.240  1.00 87.26 168 A 1 
ATOM 1337 C CE1 . TYR A 1 168 ? -4.417  -22.102 -4.228  1.00 84.94 168 A 1 
ATOM 1338 C CE2 . TYR A 1 168 ? -4.214  -19.778 -3.499  1.00 85.29 168 A 1 
ATOM 1339 C CZ  . TYR A 1 168 ? -4.545  -20.723 -4.495  1.00 85.50 168 A 1 
ATOM 1340 O OH  . TYR A 1 168 ? -4.991  -20.298 -5.708  1.00 83.39 168 A 1 
ATOM 1341 N N   . SER A 1 169 ? -4.594  -23.461 2.557   1.00 88.15 169 A 1 
ATOM 1342 C CA  . SER A 1 169 ? -4.352  -23.570 4.007   1.00 86.58 169 A 1 
ATOM 1343 C C   . SER A 1 169 ? -3.176  -24.456 4.442   1.00 86.47 169 A 1 
ATOM 1344 O O   . SER A 1 169 ? -2.603  -24.249 5.514   1.00 81.04 169 A 1 
ATOM 1345 C CB  . SER A 1 169 ? -5.628  -24.074 4.683   1.00 82.49 169 A 1 
ATOM 1346 O OG  . SER A 1 169 ? -6.007  -25.350 4.195   1.00 75.28 169 A 1 
ATOM 1347 N N   . ASN A 1 170 ? -2.789  -25.429 3.624   1.00 89.84 170 A 1 
ATOM 1348 C CA  . ASN A 1 170 ? -1.725  -26.389 3.923   1.00 90.26 170 A 1 
ATOM 1349 C C   . ASN A 1 170 ? -0.569  -26.367 2.907   1.00 91.16 170 A 1 
ATOM 1350 O O   . ASN A 1 170 ? 0.312   -27.220 2.985   1.00 88.97 170 A 1 
ATOM 1351 C CB  . ASN A 1 170 ? -2.353  -27.784 4.059   1.00 88.40 170 A 1 
ATOM 1352 C CG  . ASN A 1 170 ? -3.396  -27.850 5.159   1.00 85.67 170 A 1 
ATOM 1353 O OD1 . ASN A 1 170 ? -3.189  -27.446 6.291   1.00 78.36 170 A 1 
ATOM 1354 N ND2 . ASN A 1 170 ? -4.567  -28.360 4.863   1.00 77.95 170 A 1 
ATOM 1355 N N   . LEU A 1 171 ? -0.569  -25.430 1.955   1.00 92.64 171 A 1 
ATOM 1356 C CA  . LEU A 1 171 ? 0.427   -25.418 0.877   1.00 92.92 171 A 1 
ATOM 1357 C C   . LEU A 1 171 ? 1.631   -24.523 1.159   1.00 93.07 171 A 1 
ATOM 1358 O O   . LEU A 1 171 ? 2.707   -24.791 0.634   1.00 91.20 171 A 1 
ATOM 1359 C CB  . LEU A 1 171 ? -0.231  -25.025 -0.457  1.00 91.90 171 A 1 
ATOM 1360 C CG  . LEU A 1 171 ? -1.284  -26.014 -0.985  1.00 88.69 171 A 1 
ATOM 1361 C CD1 . LEU A 1 171 ? -1.708  -25.583 -2.385  1.00 84.98 171 A 1 
ATOM 1362 C CD2 . LEU A 1 171 ? -0.771  -27.454 -1.074  1.00 84.93 171 A 1 
ATOM 1363 N N   . ALA A 1 172 ? 1.488   -23.479 1.967   1.00 92.88 172 A 1 
ATOM 1364 C CA  . ALA A 1 172 ? 2.571   -22.545 2.248   1.00 93.24 172 A 1 
ATOM 1365 C C   . ALA A 1 172 ? 2.684   -22.229 3.735   1.00 92.77 172 A 1 
ATOM 1366 O O   . ALA A 1 172 ? 1.710   -21.907 4.410   1.00 91.08 172 A 1 
ATOM 1367 C CB  . ALA A 1 172 ? 2.384   -21.283 1.407   1.00 93.06 172 A 1 
ATOM 1368 N N   . ARG A 1 173 ? 3.916   -22.285 4.241   1.00 92.85 173 A 1 
ATOM 1369 C CA  . ARG A 1 173 ? 4.239   -21.866 5.605   1.00 92.59 173 A 1 
ATOM 1370 C C   . ARG A 1 173 ? 4.491   -20.361 5.706   1.00 92.87 173 A 1 
ATOM 1371 O O   . ARG A 1 173 ? 4.228   -19.768 6.753   1.00 92.03 173 A 1 
ATOM 1372 C CB  . ARG A 1 173 ? 5.444   -22.677 6.106   1.00 91.33 173 A 1 
ATOM 1373 C CG  . ARG A 1 173 ? 5.904   -22.280 7.521   1.00 89.82 173 A 1 
ATOM 1374 C CD  . ARG A 1 173 ? 4.767   -22.407 8.549   1.00 87.24 173 A 1 
ATOM 1375 N NE  . ARG A 1 173 ? 5.177   -21.914 9.860   1.00 84.99 173 A 1 
ATOM 1376 C CZ  . ARG A 1 173 ? 4.884   -22.444 11.031  1.00 82.93 173 A 1 
ATOM 1377 N NH1 . ARG A 1 173 ? 4.195   -23.544 11.143  1.00 76.94 173 A 1 
ATOM 1378 N NH2 . ARG A 1 173 ? 5.280   -21.860 12.111  1.00 76.78 173 A 1 
ATOM 1379 N N   . PHE A 1 174 ? 5.028   -19.759 4.654   1.00 94.15 174 A 1 
ATOM 1380 C CA  . PHE A 1 174 ? 5.426   -18.356 4.643   1.00 94.63 174 A 1 
ATOM 1381 C C   . PHE A 1 174 ? 4.787   -17.599 3.483   1.00 95.40 174 A 1 
ATOM 1382 O O   . PHE A 1 174 ? 4.529   -18.161 2.423   1.00 95.20 174 A 1 
ATOM 1383 C CB  . PHE A 1 174 ? 6.957   -18.248 4.623   1.00 94.09 174 A 1 
ATOM 1384 C CG  . PHE A 1 174 ? 7.629   -18.880 5.833   1.00 93.43 174 A 1 
ATOM 1385 C CD1 . PHE A 1 174 ? 7.504   -18.280 7.096   1.00 91.69 174 A 1 
ATOM 1386 C CD2 . PHE A 1 174 ? 8.347   -20.078 5.701   1.00 91.72 174 A 1 
ATOM 1387 C CE1 . PHE A 1 174 ? 8.086   -18.877 8.228   1.00 90.77 174 A 1 
ATOM 1388 C CE2 . PHE A 1 174 ? 8.932   -20.678 6.831   1.00 90.68 174 A 1 
ATOM 1389 C CZ  . PHE A 1 174 ? 8.799   -20.077 8.095   1.00 90.91 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? 4.561   -16.312 3.708   1.00 95.98 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? 4.255   -15.332 2.680   1.00 96.41 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? 5.459   -14.395 2.579   1.00 96.53 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? 5.904   -13.859 3.596   1.00 95.95 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? 2.950   -14.620 3.061   1.00 96.32 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? 2.461   -13.568 2.058   1.00 94.42 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? 2.077   -14.198 0.723   1.00 92.68 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? 1.225   -12.879 2.647   1.00 92.86 175 A 1 
ATOM 1398 N N   . LEU A 1 176 ? 6.008   -14.245 1.381   1.00 96.94 176 A 1 
ATOM 1399 C CA  . LEU A 1 176 ? 7.248   -13.534 1.093   1.00 97.02 176 A 1 
ATOM 1400 C C   . LEU A 1 176 ? 6.965   -12.260 0.303   1.00 97.25 176 A 1 
ATOM 1401 O O   . LEU A 1 176 ? 5.985   -12.182 -0.431  1.00 96.81 176 A 1 
ATOM 1402 C CB  . LEU A 1 176 ? 8.209   -14.454 0.317   1.00 96.52 176 A 1 
ATOM 1403 C CG  . LEU A 1 176 ? 8.501   -15.811 0.975   1.00 95.53 176 A 1 
ATOM 1404 C CD1 . LEU A 1 176 ? 9.412   -16.641 0.071   1.00 93.86 176 A 1 
ATOM 1405 C CD2 . LEU A 1 176 ? 9.175   -15.650 2.339   1.00 93.64 176 A 1 
ATOM 1406 N N   . VAL A 1 177 ? 7.847   -11.288 0.426   1.00 96.70 177 A 1 
ATOM 1407 C CA  . VAL A 1 177 ? 7.873   -10.097 -0.427  1.00 96.55 177 A 1 
ATOM 1408 C C   . VAL A 1 177 ? 9.299   -9.569  -0.530  1.00 96.03 177 A 1 
ATOM 1409 O O   . VAL A 1 177 ? 10.024  -9.544  0.466   1.00 95.04 177 A 1 
ATOM 1410 C CB  . VAL A 1 177 ? 6.879   -9.029  0.072   1.00 95.84 177 A 1 
ATOM 1411 C CG1 . VAL A 1 177 ? 7.191   -8.500  1.480   1.00 88.85 177 A 1 
ATOM 1412 C CG2 . VAL A 1 177 ? 6.782   -7.845  -0.895  1.00 89.31 177 A 1 
ATOM 1413 N N   . ASP A 1 178 ? 9.698   -9.131  -1.722  1.00 94.73 178 A 1 
ATOM 1414 C CA  . ASP A 1 178 ? 10.934  -8.375  -1.944  1.00 93.23 178 A 1 
ATOM 1415 C C   . ASP A 1 178 ? 10.565  -6.885  -2.025  1.00 92.90 178 A 1 
ATOM 1416 O O   . ASP A 1 178 ? 10.122  -6.386  -3.054  1.00 90.53 178 A 1 
ATOM 1417 C CB  . ASP A 1 178 ? 11.663  -8.914  -3.188  1.00 90.50 178 A 1 
ATOM 1418 C CG  . ASP A 1 178 ? 13.109  -8.410  -3.294  1.00 82.86 178 A 1 
ATOM 1419 O OD1 . ASP A 1 178 ? 13.637  -7.855  -2.306  1.00 78.08 178 A 1 
ATOM 1420 O OD2 . ASP A 1 178 ? 13.741  -8.609  -4.354  1.00 76.97 178 A 1 
ATOM 1421 N N   . ALA A 1 179 ? 10.631  -6.200  -0.895  1.00 92.18 179 A 1 
ATOM 1422 C CA  . ALA A 1 179 ? 10.121  -4.841  -0.746  1.00 91.84 179 A 1 
ATOM 1423 C C   . ALA A 1 179 ? 11.219  -3.801  -0.995  1.00 91.24 179 A 1 
ATOM 1424 O O   . ALA A 1 179 ? 12.348  -3.996  -0.558  1.00 89.82 179 A 1 
ATOM 1425 C CB  . ALA A 1 179 ? 9.525   -4.695  0.657   1.00 91.88 179 A 1 
ATOM 1426 N N   . TYR A 1 180 ? 10.886  -2.663  -1.603  1.00 90.97 180 A 1 
ATOM 1427 C CA  . TYR A 1 180 ? 11.832  -1.544  -1.713  1.00 90.35 180 A 1 
ATOM 1428 C C   . TYR A 1 180 ? 12.400  -1.159  -0.344  1.00 91.26 180 A 1 
ATOM 1429 O O   . TYR A 1 180 ? 11.671  -1.088  0.657   1.00 90.66 180 A 1 
ATOM 1430 C CB  . TYR A 1 180 ? 11.176  -0.335  -2.394  1.00 89.04 180 A 1 
ATOM 1431 C CG  . TYR A 1 180 ? 10.928  -0.530  -3.876  1.00 85.33 180 A 1 
ATOM 1432 C CD1 . TYR A 1 180 ? 12.024  -0.607  -4.762  1.00 79.12 180 A 1 
ATOM 1433 C CD2 . TYR A 1 180 ? 9.616   -0.630  -4.377  1.00 77.81 180 A 1 
ATOM 1434 C CE1 . TYR A 1 180 ? 11.804  -0.790  -6.141  1.00 74.35 180 A 1 
ATOM 1435 C CE2 . TYR A 1 180 ? 9.396   -0.812  -5.754  1.00 74.15 180 A 1 
ATOM 1436 C CZ  . TYR A 1 180 ? 10.491  -0.891  -6.639  1.00 76.07 180 A 1 
ATOM 1437 O OH  . TYR A 1 180 ? 10.282  -1.067  -7.972  1.00 73.40 180 A 1 
ATOM 1438 N N   . ASN A 1 181 ? 13.709  -0.923  -0.298  1.00 90.44 181 A 1 
ATOM 1439 C CA  . ASN A 1 181 ? 14.436  -0.557  0.916   1.00 91.29 181 A 1 
ATOM 1440 C C   . ASN A 1 181 ? 14.228  0.923   1.277   1.00 91.65 181 A 1 
ATOM 1441 O O   . ASN A 1 181 ? 15.173  1.692   1.450   1.00 90.68 181 A 1 
ATOM 1442 C CB  . ASN A 1 181 ? 15.912  -0.955  0.771   1.00 90.06 181 A 1 
ATOM 1443 C CG  . ASN A 1 181 ? 16.671  -0.894  2.085   1.00 88.49 181 A 1 
ATOM 1444 O OD1 . ASN A 1 181 ? 16.111  -0.884  3.174   1.00 85.13 181 A 1 
ATOM 1445 N ND2 . ASN A 1 181 ? 17.983  -0.931  2.029   1.00 84.55 181 A 1 
ATOM 1446 N N   . GLU A 1 182 ? 12.980  1.320   1.373   1.00 89.28 182 A 1 
ATOM 1447 C CA  . GLU A 1 182 ? 12.549  2.651   1.777   1.00 89.28 182 A 1 
ATOM 1448 C C   . GLU A 1 182 ? 11.914  2.584   3.167   1.00 90.45 182 A 1 
ATOM 1449 O O   . GLU A 1 182 ? 11.095  1.697   3.434   1.00 90.62 182 A 1 
ATOM 1450 C CB  . GLU A 1 182 ? 11.554  3.220   0.768   1.00 87.73 182 A 1 
ATOM 1451 C CG  . GLU A 1 182 ? 12.196  3.524   -0.589  1.00 79.63 182 A 1 
ATOM 1452 C CD  . GLU A 1 182 ? 11.178  4.101   -1.583  1.00 74.72 182 A 1 
ATOM 1453 O OE1 . GLU A 1 182 ? 11.511  4.105   -2.785  1.00 66.30 182 A 1 
ATOM 1454 O OE2 . GLU A 1 182 ? 10.093  4.533   -1.127  1.00 66.25 182 A 1 
ATOM 1455 N N   . PRO A 1 183 ? 12.237  3.525   4.075   1.00 93.41 183 A 1 
ATOM 1456 C CA  . PRO A 1 183 ? 11.731  3.472   5.448   1.00 93.36 183 A 1 
ATOM 1457 C C   . PRO A 1 183 ? 10.199  3.377   5.552   1.00 93.66 183 A 1 
ATOM 1458 O O   . PRO A 1 183 ? 9.687   2.634   6.393   1.00 92.74 183 A 1 
ATOM 1459 C CB  . PRO A 1 183 ? 12.255  4.751   6.113   1.00 92.91 183 A 1 
ATOM 1460 C CG  . PRO A 1 183 ? 13.556  5.027   5.360   1.00 91.14 183 A 1 
ATOM 1461 C CD  . PRO A 1 183 ? 13.229  4.586   3.937   1.00 93.02 183 A 1 
ATOM 1462 N N   . SER A 1 184 ? 9.475   4.088   4.688   1.00 91.27 184 A 1 
ATOM 1463 C CA  . SER A 1 184 ? 8.008   4.064   4.627   1.00 89.67 184 A 1 
ATOM 1464 C C   . SER A 1 184 ? 7.471   2.692   4.211   1.00 90.31 184 A 1 
ATOM 1465 O O   . SER A 1 184 ? 6.575   2.153   4.873   1.00 89.02 184 A 1 
ATOM 1466 C CB  . SER A 1 184 ? 7.528   5.141   3.636   1.00 88.27 184 A 1 
ATOM 1467 O OG  . SER A 1 184 ? 8.241   4.992   2.420   1.00 81.73 184 A 1 
ATOM 1468 N N   . VAL A 1 185 ? 8.070   2.088   3.185   1.00 90.51 185 A 1 
ATOM 1469 C CA  . VAL A 1 185 ? 7.701   0.765   2.659   1.00 90.90 185 A 1 
ATOM 1470 C C   . VAL A 1 185 ? 7.998   -0.322  3.694   1.00 92.15 185 A 1 
ATOM 1471 O O   . VAL A 1 185 ? 7.130   -1.131  4.026   1.00 92.04 185 A 1 
ATOM 1472 C CB  . VAL A 1 185 ? 8.438   0.491   1.328   1.00 89.92 185 A 1 
ATOM 1473 C CG1 . VAL A 1 185 ? 8.126   -0.908  0.790   1.00 87.16 185 A 1 
ATOM 1474 C CG2 . VAL A 1 185 ? 8.040   1.508   0.255   1.00 86.93 185 A 1 
ATOM 1475 N N   . LEU A 1 186 ? 9.196   -0.306  4.292   1.00 92.28 186 A 1 
ATOM 1476 C CA  . LEU A 1 186 ? 9.550   -1.271  5.337   1.00 93.07 186 A 1 
ATOM 1477 C C   . LEU A 1 186 ? 8.674   -1.120  6.588   1.00 93.91 186 A 1 
ATOM 1478 O O   . LEU A 1 186 ? 8.289   -2.123  7.196   1.00 93.84 186 A 1 
ATOM 1479 C CB  . LEU A 1 186 ? 11.036  -1.125  5.704   1.00 92.97 186 A 1 
ATOM 1480 C CG  . LEU A 1 186 ? 12.030  -1.444  4.572   1.00 91.65 186 A 1 
ATOM 1481 C CD1 . LEU A 1 186 ? 13.445  -1.347  5.143   1.00 88.61 186 A 1 
ATOM 1482 C CD2 . LEU A 1 186 ? 11.836  -2.844  3.981   1.00 88.24 186 A 1 
ATOM 1483 N N   . HIS A 1 187 ? 8.345   0.112   6.972   1.00 93.37 187 A 1 
ATOM 1484 C CA  . HIS A 1 187 ? 7.428   0.366   8.081   1.00 92.89 187 A 1 
ATOM 1485 C C   . HIS A 1 187 ? 6.035   -0.199  7.798   1.00 92.86 187 A 1 
ATOM 1486 O O   . HIS A 1 187 ? 5.456   -0.851  8.669   1.00 92.47 187 A 1 
ATOM 1487 C CB  . HIS A 1 187 ? 7.362   1.868   8.376   1.00 92.70 187 A 1 
ATOM 1488 C CG  . HIS A 1 187 ? 6.452   2.172   9.539   1.00 86.60 187 A 1 
ATOM 1489 N ND1 . HIS A 1 187 ? 6.759   2.008   10.872  1.00 73.76 187 A 1 
ATOM 1490 C CD2 . HIS A 1 187 ? 5.152   2.602   9.480   1.00 73.15 187 A 1 
ATOM 1491 C CE1 . HIS A 1 187 ? 5.674   2.338   11.590  1.00 73.35 187 A 1 
ATOM 1492 N NE2 . HIS A 1 187 ? 4.667   2.703   10.788  1.00 74.60 187 A 1 
ATOM 1493 N N   . TYR A 1 188 ? 5.524   -0.004  6.587   1.00 92.70 188 A 1 
ATOM 1494 C CA  . TYR A 1 188 ? 4.247   -0.557  6.144   1.00 92.47 188 A 1 
ATOM 1495 C C   . TYR A 1 188 ? 4.199   -2.088  6.285   1.00 93.28 188 A 1 
ATOM 1496 O O   . TYR A 1 188 ? 3.289   -2.611  6.932   1.00 93.06 188 A 1 
ATOM 1497 C CB  . TYR A 1 188 ? 3.980   -0.094  4.703   1.00 91.77 188 A 1 
ATOM 1498 C CG  . TYR A 1 188 ? 2.998   -0.951  3.946   1.00 90.10 188 A 1 
ATOM 1499 C CD1 . TYR A 1 188 ? 3.472   -1.864  2.981   1.00 84.86 188 A 1 
ATOM 1500 C CD2 . TYR A 1 188 ? 1.621   -0.855  4.211   1.00 85.42 188 A 1 
ATOM 1501 C CE1 . TYR A 1 188 ? 2.570   -2.656  2.265   1.00 82.48 188 A 1 
ATOM 1502 C CE2 . TYR A 1 188 ? 0.715   -1.655  3.492   1.00 82.29 188 A 1 
ATOM 1503 C CZ  . TYR A 1 188 ? 1.189   -2.548  2.512   1.00 84.11 188 A 1 
ATOM 1504 O OH  . TYR A 1 188 ? 0.323   -3.299  1.788   1.00 82.86 188 A 1 
ATOM 1505 N N   . TYR A 1 189 ? 5.194   -2.811  5.782   1.00 94.21 189 A 1 
ATOM 1506 C CA  . TYR A 1 189 ? 5.226   -4.274  5.912   1.00 94.43 189 A 1 
ATOM 1507 C C   . TYR A 1 189 ? 5.388   -4.735  7.367   1.00 94.74 189 A 1 
ATOM 1508 O O   . TYR A 1 189 ? 4.651   -5.616  7.818   1.00 94.31 189 A 1 
ATOM 1509 C CB  . TYR A 1 189 ? 6.317   -4.860  5.010   1.00 94.64 189 A 1 
ATOM 1510 C CG  . TYR A 1 189 ? 5.908   -4.932  3.552   1.00 94.68 189 A 1 
ATOM 1511 C CD1 . TYR A 1 189 ? 4.948   -5.878  3.138   1.00 92.39 189 A 1 
ATOM 1512 C CD2 . TYR A 1 189 ? 6.479   -4.058  2.606   1.00 92.67 189 A 1 
ATOM 1513 C CE1 . TYR A 1 189 ? 4.558   -5.951  1.787   1.00 92.05 189 A 1 
ATOM 1514 C CE2 . TYR A 1 189 ? 6.092   -4.128  1.253   1.00 91.93 189 A 1 
ATOM 1515 C CZ  . TYR A 1 189 ? 5.132   -5.076  0.841   1.00 92.92 189 A 1 
ATOM 1516 O OH  . TYR A 1 189 ? 4.761   -5.148  -0.466  1.00 91.56 189 A 1 
ATOM 1517 N N   . ARG A 1 190 ? 6.269   -4.094  8.142   1.00 95.47 190 A 1 
ATOM 1518 C CA  . ARG A 1 190 ? 6.445   -4.407  9.573   1.00 95.01 190 A 1 
ATOM 1519 C C   . ARG A 1 190 ? 5.163   -4.198  10.376  1.00 94.85 190 A 1 
ATOM 1520 O O   . ARG A 1 190 ? 4.807   -5.057  11.177  1.00 93.85 190 A 1 
ATOM 1521 C CB  . ARG A 1 190 ? 7.573   -3.558  10.171  1.00 94.45 190 A 1 
ATOM 1522 C CG  . ARG A 1 190 ? 8.960   -4.066  9.754   1.00 84.78 190 A 1 
ATOM 1523 C CD  . ARG A 1 190 ? 10.020  -3.137  10.351  1.00 81.60 190 A 1 
ATOM 1524 N NE  . ARG A 1 190 ? 11.392  -3.574  10.016  1.00 71.65 190 A 1 
ATOM 1525 C CZ  . ARG A 1 190 ? 12.506  -2.937  10.340  1.00 65.17 190 A 1 
ATOM 1526 N NH1 . ARG A 1 190 ? 12.497  -1.824  11.016  1.00 58.85 190 A 1 
ATOM 1527 N NH2 . ARG A 1 190 ? 13.665  -3.412  9.985   1.00 56.07 190 A 1 
ATOM 1528 N N   . LYS A 1 191 ? 4.456   -3.101  10.145  1.00 93.64 191 A 1 
ATOM 1529 C CA  . LYS A 1 191 ? 3.154   -2.824  10.770  1.00 92.55 191 A 1 
ATOM 1530 C C   . LYS A 1 191 ? 2.135   -3.929  10.473  1.00 92.44 191 A 1 
ATOM 1531 O O   . LYS A 1 191 ? 1.305   -4.237  11.321  1.00 90.63 191 A 1 
ATOM 1532 C CB  . LYS A 1 191 ? 2.654   -1.452  10.288  1.00 91.09 191 A 1 
ATOM 1533 C CG  . LYS A 1 191 ? 1.314   -1.058  10.933  1.00 81.73 191 A 1 
ATOM 1534 C CD  . LYS A 1 191 ? 0.797   0.273   10.379  1.00 77.20 191 A 1 
ATOM 1535 C CE  . LYS A 1 191 ? -0.591  0.557   10.965  1.00 66.39 191 A 1 
ATOM 1536 N NZ  . LYS A 1 191 ? -1.223  1.747   10.338  1.00 59.32 191 A 1 
ATOM 1537 N N   . ASN A 1 192 ? 2.234   -4.549  9.308   1.00 93.28 192 A 1 
ATOM 1538 C CA  . ASN A 1 192 ? 1.388   -5.664  8.880   1.00 93.02 192 A 1 
ATOM 1539 C C   . ASN A 1 192 ? 1.973   -7.046  9.242   1.00 93.55 192 A 1 
ATOM 1540 O O   . ASN A 1 192 ? 1.541   -8.064  8.707   1.00 92.61 192 A 1 
ATOM 1541 C CB  . ASN A 1 192 ? 1.051   -5.479  7.394   1.00 93.15 192 A 1 
ATOM 1542 C CG  . ASN A 1 192 ? 0.115   -4.304  7.186   1.00 91.70 192 A 1 
ATOM 1543 O OD1 . ASN A 1 192 ? -1.065  -4.369  7.467   1.00 85.86 192 A 1 
ATOM 1544 N ND2 . ASN A 1 192 ? 0.614   -3.183  6.731   1.00 85.65 192 A 1 
ATOM 1545 N N   . GLY A 1 193 ? 2.939   -7.103  10.160  1.00 93.57 193 A 1 
ATOM 1546 C CA  . GLY A 1 193 ? 3.444   -8.342  10.764  1.00 93.09 193 A 1 
ATOM 1547 C C   . GLY A 1 193 ? 4.533   -9.075  9.982   1.00 93.55 193 A 1 
ATOM 1548 O O   . GLY A 1 193 ? 4.880   -10.201 10.361  1.00 92.17 193 A 1 
ATOM 1549 N N   . PHE A 1 194 ? 5.078   -8.462  8.934   1.00 95.16 194 A 1 
ATOM 1550 C CA  . PHE A 1 194 ? 6.229   -8.985  8.205   1.00 95.43 194 A 1 
ATOM 1551 C C   . PHE A 1 194 ? 7.530   -8.690  8.957   1.00 94.95 194 A 1 
ATOM 1552 O O   . PHE A 1 194 ? 7.743   -7.595  9.486   1.00 93.68 194 A 1 
ATOM 1553 C CB  . PHE A 1 194 ? 6.297   -8.427  6.776   1.00 95.77 194 A 1 
ATOM 1554 C CG  . PHE A 1 194 ? 5.273   -9.002  5.814   1.00 96.10 194 A 1 
ATOM 1555 C CD1 . PHE A 1 194 ? 5.681   -9.884  4.791   1.00 94.36 194 A 1 
ATOM 1556 C CD2 . PHE A 1 194 ? 3.915   -8.656  5.925   1.00 94.61 194 A 1 
ATOM 1557 C CE1 . PHE A 1 194 ? 4.740   -10.409 3.890   1.00 94.25 194 A 1 
ATOM 1558 C CE2 . PHE A 1 194 ? 2.969   -9.190  5.030   1.00 94.17 194 A 1 
ATOM 1559 C CZ  . PHE A 1 194 ? 3.382   -10.063 4.010   1.00 95.69 194 A 1 
ATOM 1560 N N   . ASP A 1 195 ? 8.428   -9.662  8.944   1.00 94.60 195 A 1 
ATOM 1561 C CA  . ASP A 1 195 ? 9.766   -9.588  9.521   1.00 94.10 195 A 1 
ATOM 1562 C C   . ASP A 1 195 ? 10.822  -9.694  8.407   1.00 94.74 195 A 1 
ATOM 1563 O O   . ASP A 1 195 ? 10.599  -10.327 7.379   1.00 94.13 195 A 1 
ATOM 1564 C CB  . ASP A 1 195 ? 9.926   -10.705 10.567  1.00 92.14 195 A 1 
ATOM 1565 C CG  . ASP A 1 195 ? 9.035   -10.555 11.811  1.00 85.14 195 A 1 
ATOM 1566 O OD1 . ASP A 1 195 ? 9.172   -9.513  12.489  1.00 81.22 195 A 1 
ATOM 1567 O OD2 . ASP A 1 195 ? 8.276   -11.512 12.146  1.00 78.88 195 A 1 
ATOM 1568 N N   . ILE A 1 196 ? 11.998  -9.089  8.613   1.00 93.90 196 A 1 
ATOM 1569 C CA  . ILE A 1 196 ? 13.123  -9.214  7.672   1.00 93.50 196 A 1 
ATOM 1570 C C   . ILE A 1 196 ? 13.704  -10.631 7.764   1.00 93.68 196 A 1 
ATOM 1571 O O   . ILE A 1 196 ? 13.900  -11.157 8.861   1.00 92.39 196 A 1 
ATOM 1572 C CB  . ILE A 1 196 ? 14.174  -8.108  7.933   1.00 91.71 196 A 1 
ATOM 1573 C CG1 . ILE A 1 196 ? 13.576  -6.717  7.607   1.00 81.45 196 A 1 
ATOM 1574 C CG2 . ILE A 1 196 ? 15.447  -8.331  7.102   1.00 79.58 196 A 1 
ATOM 1575 C CD1 . ILE A 1 196 ? 14.484  -5.529  7.944   1.00 72.27 196 A 1 
ATOM 1576 N N   . VAL A 1 197 ? 13.995  -11.250 6.614   1.00 93.75 197 A 1 
ATOM 1577 C CA  . VAL A 1 197 ? 14.619  -12.583 6.558   1.00 93.17 197 A 1 
ATOM 1578 C C   . VAL A 1 197 ? 16.067  -12.511 7.031   1.00 92.35 197 A 1 
ATOM 1579 O O   . VAL A 1 197 ? 16.485  -13.305 7.875   1.00 91.04 197 A 1 
ATOM 1580 C CB  . VAL A 1 197 ? 14.539  -13.180 5.136   1.00 92.84 197 A 1 
ATOM 1581 C CG1 . VAL A 1 197 ? 15.264  -14.529 5.031   1.00 89.65 197 A 1 
ATOM 1582 C CG2 . VAL A 1 197 ? 13.083  -13.412 4.716   1.00 90.14 197 A 1 
ATOM 1583 N N   . PHE A 1 198 ? 16.829  -11.549 6.513   1.00 92.35 198 A 1 
ATOM 1584 C CA  . PHE A 1 198 ? 18.261  -11.405 6.755   1.00 91.20 198 A 1 
ATOM 1585 C C   . PHE A 1 198 ? 18.529  -10.323 7.797   1.00 89.86 198 A 1 
ATOM 1586 O O   . PHE A 1 198 ? 18.024  -9.203  7.704   1.00 87.43 198 A 1 
ATOM 1587 C CB  . PHE A 1 198 ? 18.967  -11.113 5.433   1.00 90.81 198 A 1 
ATOM 1588 C CG  . PHE A 1 198 ? 18.678  -12.153 4.370   1.00 90.99 198 A 1 
ATOM 1589 C CD1 . PHE A 1 198 ? 19.181  -13.454 4.512   1.00 89.16 198 A 1 
ATOM 1590 C CD2 . PHE A 1 198 ? 17.871  -11.829 3.264   1.00 90.22 198 A 1 
ATOM 1591 C CE1 . PHE A 1 198 ? 18.884  -14.430 3.547   1.00 89.25 198 A 1 
ATOM 1592 C CE2 . PHE A 1 198 ? 17.579  -12.805 2.296   1.00 89.39 198 A 1 
ATOM 1593 C CZ  . PHE A 1 198 ? 18.087  -14.106 2.439   1.00 89.80 198 A 1 
ATOM 1594 N N   . THR A 1 199 ? 19.350  -10.662 8.779   1.00 88.40 199 A 1 
ATOM 1595 C CA  . THR A 1 199 ? 19.728  -9.721  9.843   1.00 86.27 199 A 1 
ATOM 1596 C C   . THR A 1 199 ? 20.801  -8.731  9.408   1.00 86.96 199 A 1 
ATOM 1597 O O   . THR A 1 199 ? 20.885  -7.660  9.999   1.00 85.45 199 A 1 
ATOM 1598 C CB  . THR A 1 199 ? 20.204  -10.459 11.099  1.00 83.81 199 A 1 
ATOM 1599 O OG1 . THR A 1 199 ? 21.208  -11.401 10.795  1.00 76.88 199 A 1 
ATOM 1600 C CG2 . THR A 1 199 ? 19.058  -11.232 11.756  1.00 75.07 199 A 1 
ATOM 1601 N N   . THR A 1 200 ? 21.601  -9.073  8.400   1.00 87.77 200 A 1 
ATOM 1602 C CA  . THR A 1 200 ? 22.635  -8.198  7.840   1.00 88.52 200 A 1 
ATOM 1603 C C   . THR A 1 200 ? 22.517  -8.100  6.320   1.00 89.90 200 A 1 
ATOM 1604 O O   . THR A 1 200 ? 21.972  -8.995  5.670   1.00 89.93 200 A 1 
ATOM 1605 C CB  . THR A 1 200 ? 24.061  -8.601  8.256   1.00 87.50 200 A 1 
ATOM 1606 O OG1 . THR A 1 200 ? 24.601  -9.600  7.427   1.00 84.76 200 A 1 
ATOM 1607 C CG2 . THR A 1 200 ? 24.183  -9.070  9.709   1.00 83.34 200 A 1 
ATOM 1608 N N   . ASP A 1 201 ? 23.049  -7.020  5.771   1.00 88.87 201 A 1 
ATOM 1609 C CA  . ASP A 1 201 ? 23.044  -6.765  4.335   1.00 89.25 201 A 1 
ATOM 1610 C C   . ASP A 1 201 ? 23.938  -7.765  3.591   1.00 90.37 201 A 1 
ATOM 1611 O O   . ASP A 1 201 ? 23.629  -8.153  2.469   1.00 90.00 201 A 1 
ATOM 1612 C CB  . ASP A 1 201 ? 23.494  -5.317  4.075   1.00 87.92 201 A 1 
ATOM 1613 C CG  . ASP A 1 201 ? 22.422  -4.254  4.367   1.00 85.16 201 A 1 
ATOM 1614 O OD1 . ASP A 1 201 ? 21.427  -4.546  5.084   1.00 81.78 201 A 1 
ATOM 1615 O OD2 . ASP A 1 201 ? 22.569  -3.139  3.821   1.00 82.01 201 A 1 
ATOM 1616 N N   . GLU A 1 202 ? 25.020  -8.251  4.221   1.00 88.52 202 A 1 
ATOM 1617 C CA  . GLU A 1 202 ? 25.935  -9.242  3.649   1.00 88.21 202 A 1 
ATOM 1618 C C   . GLU A 1 202 ? 25.238  -10.585 3.428   1.00 88.82 202 A 1 
ATOM 1619 O O   . GLU A 1 202 ? 25.401  -11.202 2.379   1.00 88.35 202 A 1 
ATOM 1620 C CB  . GLU A 1 202 ? 27.168  -9.464  4.549   1.00 87.11 202 A 1 
ATOM 1621 C CG  . GLU A 1 202 ? 27.998  -8.206  4.858   1.00 76.34 202 A 1 
ATOM 1622 C CD  . GLU A 1 202 ? 27.317  -7.249  5.848   1.00 69.49 202 A 1 
ATOM 1623 O OE1 . GLU A 1 202 ? 27.644  -6.052  5.835   1.00 62.50 202 A 1 
ATOM 1624 O OE2 . GLU A 1 202 ? 26.406  -7.712  6.585   1.00 60.95 202 A 1 
ATOM 1625 N N   . GLN A 1 203 ? 24.419  -11.013 4.378   1.00 88.92 203 A 1 
ATOM 1626 C CA  . GLN A 1 203 ? 23.625  -12.233 4.227   1.00 88.17 203 A 1 
ATOM 1627 C C   . GLN A 1 203 ? 22.666  -12.136 3.038   1.00 88.51 203 A 1 
ATOM 1628 O O   . GLN A 1 203 ? 22.494  -13.101 2.290   1.00 88.08 203 A 1 
ATOM 1629 C CB  . GLN A 1 203 ? 22.804  -12.482 5.500   1.00 87.19 203 A 1 
ATOM 1630 C CG  . GLN A 1 203 ? 23.651  -12.935 6.688   1.00 82.93 203 A 1 
ATOM 1631 C CD  . GLN A 1 203 ? 22.813  -13.102 7.957   1.00 82.29 203 A 1 
ATOM 1632 O OE1 . GLN A 1 203 ? 21.686  -12.641 8.100   1.00 77.56 203 A 1 
ATOM 1633 N NE2 . GLN A 1 203 ? 23.332  -13.791 8.948   1.00 75.30 203 A 1 
ATOM 1634 N N   . GLU A 1 204 ? 22.044  -10.982 2.866   1.00 89.55 204 A 1 
ATOM 1635 C CA  . GLU A 1 204 ? 21.096  -10.758 1.777   1.00 90.11 204 A 1 
ATOM 1636 C C   . GLU A 1 204 ? 21.808  -10.632 0.420   1.00 89.52 204 A 1 
ATOM 1637 O O   . GLU A 1 204 ? 21.338  -11.179 -0.578  1.00 88.28 204 A 1 
ATOM 1638 C CB  . GLU A 1 204 ? 20.229  -9.546  2.130   1.00 90.18 204 A 1 
ATOM 1639 C CG  . GLU A 1 204 ? 18.997  -9.434  1.232   1.00 88.55 204 A 1 
ATOM 1640 C CD  . GLU A 1 204 ? 17.880  -8.568  1.839   1.00 89.64 204 A 1 
ATOM 1641 O OE1 . GLU A 1 204 ? 16.771  -8.572  1.270   1.00 84.14 204 A 1 
ATOM 1642 O OE2 . GLU A 1 204 ? 18.067  -7.955  2.914   1.00 86.05 204 A 1 
ATOM 1643 N N   . ARG A 1 205 ? 22.992  -10.013 0.379   1.00 90.95 205 A 1 
ATOM 1644 C CA  . ARG A 1 205 ? 23.852  -9.987  -0.819  1.00 89.61 205 A 1 
ATOM 1645 C C   . ARG A 1 205 ? 24.286  -11.390 -1.237  1.00 88.28 205 A 1 
ATOM 1646 O O   . ARG A 1 205 ? 24.144  -11.727 -2.410  1.00 86.34 205 A 1 
ATOM 1647 C CB  . ARG A 1 205 ? 25.087  -9.107  -0.584  1.00 89.23 205 A 1 
ATOM 1648 C CG  . ARG A 1 205 ? 24.746  -7.611  -0.597  1.00 85.41 205 A 1 
ATOM 1649 C CD  . ARG A 1 205 ? 26.017  -6.777  -0.439  1.00 84.14 205 A 1 
ATOM 1650 N NE  . ARG A 1 205 ? 25.689  -5.338  -0.323  1.00 80.24 205 A 1 
ATOM 1651 C CZ  . ARG A 1 205 ? 25.599  -4.637  0.795   1.00 76.27 205 A 1 
ATOM 1652 N NH1 . ARG A 1 205 ? 25.879  -5.136  1.968   1.00 68.14 205 A 1 
ATOM 1653 N NH2 . ARG A 1 205 ? 25.215  -3.404  0.750   1.00 69.13 205 A 1 
ATOM 1654 N N   . ASP A 1 206 ? 24.733  -12.207 -0.291  1.00 89.41 206 A 1 
ATOM 1655 C CA  . ASP A 1 206 ? 25.109  -13.606 -0.543  1.00 87.96 206 A 1 
ATOM 1656 C C   . ASP A 1 206 ? 23.921  -14.416 -1.092  1.00 87.10 206 A 1 
ATOM 1657 O O   . ASP A 1 206 ? 24.055  -15.125 -2.092  1.00 84.84 206 A 1 
ATOM 1658 C CB  . ASP A 1 206 ? 25.655  -14.226 0.754   1.00 86.90 206 A 1 
ATOM 1659 C CG  . ASP A 1 206 ? 26.056  -15.700 0.569   1.00 79.03 206 A 1 
ATOM 1660 O OD1 . ASP A 1 206 ? 26.924  -15.969 -0.285  1.00 75.03 206 A 1 
ATOM 1661 O OD2 . ASP A 1 206 ? 25.469  -16.562 1.269   1.00 74.27 206 A 1 
ATOM 1662 N N   . TYR A 1 207 ? 22.735  -14.250 -0.515  1.00 87.39 207 A 1 
ATOM 1663 C CA  . TYR A 1 207 ? 21.519  -14.907 -1.003  1.00 85.20 207 A 1 
ATOM 1664 C C   . TYR A 1 207 ? 21.222  -14.591 -2.472  1.00 84.88 207 A 1 
ATOM 1665 O O   . TYR A 1 207 ? 20.944  -15.504 -3.255  1.00 82.99 207 A 1 
ATOM 1666 C CB  . TYR A 1 207 ? 20.332  -14.513 -0.125  1.00 84.46 207 A 1 
ATOM 1667 C CG  . TYR A 1 207 ? 19.006  -15.072 -0.607  1.00 83.30 207 A 1 
ATOM 1668 C CD1 . TYR A 1 207 ? 18.114  -14.258 -1.330  1.00 79.17 207 A 1 
ATOM 1669 C CD2 . TYR A 1 207 ? 18.670  -16.416 -0.349  1.00 78.85 207 A 1 
ATOM 1670 C CE1 . TYR A 1 207 ? 16.887  -14.782 -1.782  1.00 77.03 207 A 1 
ATOM 1671 C CE2 . TYR A 1 207 ? 17.446  -16.943 -0.799  1.00 76.12 207 A 1 
ATOM 1672 C CZ  . TYR A 1 207 ? 16.549  -16.125 -1.513  1.00 76.39 207 A 1 
ATOM 1673 O OH  . TYR A 1 207 ? 15.362  -16.629 -1.942  1.00 75.87 207 A 1 
ATOM 1674 N N   . TYR A 1 208 ? 21.318  -13.312 -2.853  1.00 84.19 208 A 1 
ATOM 1675 C CA  . TYR A 1 208 ? 21.094  -12.860 -4.226  1.00 82.03 208 A 1 
ATOM 1676 C C   . TYR A 1 208 ? 22.328  -12.984 -5.130  1.00 81.27 208 A 1 
ATOM 1677 O O   . TYR A 1 208 ? 22.240  -12.628 -6.306  1.00 78.96 208 A 1 
ATOM 1678 C CB  . TYR A 1 208 ? 20.550  -11.429 -4.203  1.00 81.81 208 A 1 
ATOM 1679 C CG  . TYR A 1 208 ? 19.114  -11.321 -3.727  1.00 80.12 208 A 1 
ATOM 1680 C CD1 . TYR A 1 208 ? 18.076  -11.873 -4.506  1.00 78.26 208 A 1 
ATOM 1681 C CD2 . TYR A 1 208 ? 18.807  -10.648 -2.533  1.00 78.35 208 A 1 
ATOM 1682 C CE1 . TYR A 1 208 ? 16.735  -11.757 -4.090  1.00 76.24 208 A 1 
ATOM 1683 C CE2 . TYR A 1 208 ? 17.466  -10.530 -2.112  1.00 76.19 208 A 1 
ATOM 1684 C CZ  . TYR A 1 208 ? 16.427  -11.082 -2.892  1.00 76.87 208 A 1 
ATOM 1685 O OH  . TYR A 1 208 ? 15.140  -10.959 -2.495  1.00 74.24 208 A 1 
ATOM 1686 N N   . LYS A 1 209 ? 23.466  -13.473 -4.607  1.00 84.72 209 A 1 
ATOM 1687 C CA  . LYS A 1 209 ? 24.762  -13.523 -5.300  1.00 82.71 209 A 1 
ATOM 1688 C C   . LYS A 1 209 ? 25.169  -12.157 -5.871  1.00 81.65 209 A 1 
ATOM 1689 O O   . LYS A 1 209 ? 25.715  -12.063 -6.974  1.00 77.18 209 A 1 
ATOM 1690 C CB  . LYS A 1 209 ? 24.772  -14.616 -6.373  1.00 81.76 209 A 1 
ATOM 1691 C CG  . LYS A 1 209 ? 24.390  -16.000 -5.849  1.00 77.95 209 A 1 
ATOM 1692 C CD  . LYS A 1 209 ? 24.437  -16.977 -7.020  1.00 72.17 209 A 1 
ATOM 1693 C CE  . LYS A 1 209 ? 24.080  -18.387 -6.559  1.00 66.93 209 A 1 
ATOM 1694 N NZ  . LYS A 1 209 ? 24.160  -19.330 -7.699  1.00 56.24 209 A 1 
ATOM 1695 N N   . ARG A 1 210 ? 24.859  -11.095 -5.146  1.00 81.49 210 A 1 
ATOM 1696 C CA  . ARG A 1 210 ? 25.239  -9.728  -5.517  1.00 77.97 210 A 1 
ATOM 1697 C C   . ARG A 1 210 ? 26.710  -9.494  -5.162  1.00 77.75 210 A 1 
ATOM 1698 O O   . ARG A 1 210 ? 27.196  -10.088 -4.202  1.00 74.56 210 A 1 
ATOM 1699 C CB  . ARG A 1 210 ? 24.310  -8.703  -4.850  1.00 74.69 210 A 1 
ATOM 1700 C CG  . ARG A 1 210 ? 22.874  -8.806  -5.387  1.00 70.62 210 A 1 
ATOM 1701 C CD  . ARG A 1 210 ? 21.978  -7.718  -4.787  1.00 67.78 210 A 1 
ATOM 1702 N NE  . ARG A 1 210 ? 20.580  -7.854  -5.239  1.00 62.76 210 A 1 
ATOM 1703 C CZ  . ARG A 1 210 ? 19.539  -7.153  -4.809  1.00 56.40 210 A 1 
ATOM 1704 N NH1 . ARG A 1 210 ? 19.667  -6.182  -3.949  1.00 53.52 210 A 1 
ATOM 1705 N NH2 . ARG A 1 210 ? 18.335  -7.425  -5.231  1.00 51.49 210 A 1 
ATOM 1706 N N   . PRO A 1 211 ? 27.430  -8.648  -5.913  1.00 73.26 211 A 1 
ATOM 1707 C CA  . PRO A 1 211 ? 28.808  -8.309  -5.580  1.00 72.45 211 A 1 
ATOM 1708 C C   . PRO A 1 211 ? 28.885  -7.673  -4.189  1.00 74.27 211 A 1 
ATOM 1709 O O   . PRO A 1 211 ? 27.951  -6.999  -3.745  1.00 68.49 211 A 1 
ATOM 1710 C CB  . PRO A 1 211 ? 29.284  -7.362  -6.686  1.00 68.25 211 A 1 
ATOM 1711 C CG  . PRO A 1 211 ? 27.992  -6.749  -7.219  1.00 66.50 211 A 1 
ATOM 1712 C CD  . PRO A 1 211 ? 26.969  -7.870  -7.051  1.00 70.35 211 A 1 
ATOM 1713 N N   . ASP A 1 212 ? 30.008  -7.906  -3.520  1.00 70.66 212 A 1 
ATOM 1714 C CA  . ASP A 1 212 ? 30.295  -7.284  -2.232  1.00 69.97 212 A 1 
ATOM 1715 C C   . ASP A 1 212 ? 30.625  -5.802  -2.457  1.00 72.38 212 A 1 
ATOM 1716 O O   . ASP A 1 212 ? 31.742  -5.433  -2.815  1.00 66.67 212 A 1 
ATOM 1717 C CB  . ASP A 1 212 ? 31.411  -8.064  -1.524  1.00 63.04 212 A 1 
ATOM 1718 C CG  . ASP A 1 212 ? 31.575  -7.662  -0.056  1.00 55.21 212 A 1 
ATOM 1719 O OD1 . ASP A 1 212 ? 30.644  -7.020  0.483   1.00 50.48 212 A 1 
ATOM 1720 O OD2 . ASP A 1 212 ? 32.609  -8.061  0.528   1.00 50.05 212 A 1 
ATOM 1721 N N   . THR A 1 213 ? 29.611  -4.960  -2.352  1.00 75.65 213 A 1 
ATOM 1722 C CA  . THR A 1 213 ? 29.722  -3.506  -2.490  1.00 75.48 213 A 1 
ATOM 1723 C C   . THR A 1 213 ? 29.232  -2.827  -1.216  1.00 78.07 213 A 1 
ATOM 1724 O O   . THR A 1 213 ? 28.467  -3.389  -0.434  1.00 73.16 213 A 1 
ATOM 1725 C CB  . THR A 1 213 ? 28.971  -2.953  -3.717  1.00 68.51 213 A 1 
ATOM 1726 O OG1 . THR A 1 213 ? 27.580  -3.016  -3.567  1.00 60.50 213 A 1 
ATOM 1727 C CG2 . THR A 1 213 ? 29.333  -3.670  -5.018  1.00 59.36 213 A 1 
ATOM 1728 N N   . THR A 1 214 ? 29.660  -1.582  -1.021  1.00 79.74 214 A 1 
ATOM 1729 C CA  . THR A 1 214 ? 29.137  -0.735  0.058   1.00 80.44 214 A 1 
ATOM 1730 C C   . THR A 1 214 ? 27.788  -0.095  -0.280  1.00 82.46 214 A 1 
ATOM 1731 O O   . THR A 1 214 ? 27.229  0.623   0.549   1.00 78.65 214 A 1 
ATOM 1732 C CB  . THR A 1 214 ? 30.151  0.350   0.420   1.00 76.71 214 A 1 
ATOM 1733 O OG1 . THR A 1 214 ? 30.539  1.061   -0.735  1.00 68.82 214 A 1 
ATOM 1734 C CG2 . THR A 1 214 ? 31.412  -0.252  1.038   1.00 66.75 214 A 1 
ATOM 1735 N N   . ASP A 1 215 ? 27.268  -0.330  -1.489  1.00 84.28 215 A 1 
ATOM 1736 C CA  . ASP A 1 215 ? 26.003  0.254   -1.921  1.00 85.20 215 A 1 
ATOM 1737 C C   . ASP A 1 215 ? 24.839  -0.309  -1.098  1.00 86.46 215 A 1 
ATOM 1738 O O   . ASP A 1 215 ? 24.791  -1.515  -0.822  1.00 85.29 215 A 1 
ATOM 1739 C CB  . ASP A 1 215 ? 25.754  0.015   -3.419  1.00 83.00 215 A 1 
ATOM 1740 C CG  . ASP A 1 215 ? 26.805  0.675   -4.309  1.00 77.21 215 A 1 
ATOM 1741 O OD1 . ASP A 1 215 ? 27.223  1.803   -3.972  1.00 73.97 215 A 1 
ATOM 1742 O OD2 . ASP A 1 215 ? 27.176  0.025   -5.311  1.00 74.23 215 A 1 
ATOM 1743 N N   . PRO A 1 216 ? 23.883  0.535   -0.709  1.00 86.09 216 A 1 
ATOM 1744 C CA  . PRO A 1 216 ? 22.706  0.057   -0.004  1.00 86.67 216 A 1 
ATOM 1745 C C   . PRO A 1 216 ? 21.906  -0.904  -0.892  1.00 88.09 216 A 1 
ATOM 1746 O O   . PRO A 1 216 ? 21.782  -0.722  -2.105  1.00 86.10 216 A 1 
ATOM 1747 C CB  . PRO A 1 216 ? 21.916  1.310   0.374   1.00 84.43 216 A 1 
ATOM 1748 C CG  . PRO A 1 216 ? 22.328  2.324   -0.695  1.00 80.59 216 A 1 
ATOM 1749 C CD  . PRO A 1 216 ? 23.778  1.957   -0.987  1.00 84.47 216 A 1 
ATOM 1750 N N   . LEU A 1 217 ? 21.330  -1.926  -0.277  1.00 86.14 217 A 1 
ATOM 1751 C CA  . LEU A 1 217 ? 20.393  -2.806  -0.966  1.00 87.48 217 A 1 
ATOM 1752 C C   . LEU A 1 217 ? 19.176  -2.005  -1.433  1.00 88.11 217 A 1 
ATOM 1753 O O   . LEU A 1 217 ? 18.606  -1.239  -0.663  1.00 87.77 217 A 1 
ATOM 1754 C CB  . LEU A 1 217 ? 19.968  -3.950  -0.036  1.00 87.16 217 A 1 
ATOM 1755 C CG  . LEU A 1 217 ? 21.088  -4.940  0.320   1.00 85.55 217 A 1 
ATOM 1756 C CD1 . LEU A 1 217 ? 20.563  -5.927  1.353   1.00 83.10 217 A 1 
ATOM 1757 C CD2 . LEU A 1 217 ? 21.559  -5.731  -0.901  1.00 83.97 217 A 1 
ATOM 1758 N N   . ARG A 1 218 ? 18.767  -2.208  -2.682  1.00 88.77 218 A 1 
ATOM 1759 C CA  . ARG A 1 218 ? 17.571  -1.552  -3.244  1.00 88.10 218 A 1 
ATOM 1760 C C   . ARG A 1 218 ? 16.277  -2.123  -2.680  1.00 89.59 218 A 1 
ATOM 1761 O O   . ARG A 1 218 ? 15.292  -1.409  -2.563  1.00 87.96 218 A 1 
ATOM 1762 C CB  . ARG A 1 218 ? 17.569  -1.668  -4.773  1.00 86.16 218 A 1 
ATOM 1763 C CG  . ARG A 1 218 ? 18.701  -0.869  -5.422  1.00 78.00 218 A 1 
ATOM 1764 C CD  . ARG A 1 218 ? 18.563  -0.930  -6.947  1.00 71.91 218 A 1 
ATOM 1765 N NE  . ARG A 1 218 ? 19.607  -0.137  -7.620  1.00 63.72 218 A 1 
ATOM 1766 C CZ  . ARG A 1 218 ? 19.724  0.043   -8.926  1.00 55.08 218 A 1 
ATOM 1767 N NH1 . ARG A 1 218 ? 18.899  -0.502  -9.779  1.00 51.02 218 A 1 
ATOM 1768 N NH2 . ARG A 1 218 ? 20.686  0.786   -9.405  1.00 47.62 218 A 1 
ATOM 1769 N N   . THR A 1 219 ? 16.296  -3.401  -2.342  1.00 90.97 219 A 1 
ATOM 1770 C CA  . THR A 1 219 ? 15.160  -4.127  -1.780  1.00 91.46 219 A 1 
ATOM 1771 C C   . THR A 1 219 ? 15.582  -4.911  -0.543  1.00 91.93 219 A 1 
ATOM 1772 O O   . THR A 1 219 ? 16.777  -5.137  -0.316  1.00 91.49 219 A 1 
ATOM 1773 C CB  . THR A 1 219 ? 14.508  -5.058  -2.819  1.00 90.78 219 A 1 
ATOM 1774 O OG1 . THR A 1 219 ? 15.449  -5.991  -3.300  1.00 87.95 219 A 1 
ATOM 1775 C CG2 . THR A 1 219 ? 13.970  -4.287  -4.024  1.00 87.31 219 A 1 
ATOM 1776 N N   . ARG A 1 220 ? 14.608  -5.288  0.269   1.00 93.74 220 A 1 
ATOM 1777 C CA  . ARG A 1 220 ? 14.762  -6.131  1.457   1.00 94.41 220 A 1 
ATOM 1778 C C   . ARG A 1 220 ? 13.791  -7.289  1.392   1.00 95.06 220 A 1 
ATOM 1779 O O   . ARG A 1 220 ? 12.592  -7.081  1.175   1.00 94.16 220 A 1 
ATOM 1780 C CB  . ARG A 1 220 ? 14.528  -5.319  2.736   1.00 93.93 220 A 1 
ATOM 1781 C CG  . ARG A 1 220 ? 15.505  -4.163  2.962   1.00 90.85 220 A 1 
ATOM 1782 C CD  . ARG A 1 220 ? 16.976  -4.589  3.009   1.00 88.67 220 A 1 
ATOM 1783 N NE  . ARG A 1 220 ? 17.253  -5.523  4.114   1.00 84.62 220 A 1 
ATOM 1784 C CZ  . ARG A 1 220 ? 17.911  -5.258  5.220   1.00 82.47 220 A 1 
ATOM 1785 N NH1 . ARG A 1 220 ? 18.309  -4.063  5.527   1.00 73.35 220 A 1 
ATOM 1786 N NH2 . ARG A 1 220 ? 18.207  -6.216  6.042   1.00 73.58 220 A 1 
ATOM 1787 N N   . PHE A 1 221 ? 14.304  -8.490  1.636   1.00 94.97 221 A 1 
ATOM 1788 C CA  . PHE A 1 221 ? 13.491  -9.696  1.601   1.00 95.17 221 A 1 
ATOM 1789 C C   . PHE A 1 221 ? 12.791  -9.905  2.944   1.00 95.41 221 A 1 
ATOM 1790 O O   . PHE A 1 221 ? 13.430  -10.071 3.989   1.00 94.68 221 A 1 
ATOM 1791 C CB  . PHE A 1 221 ? 14.355  -10.886 1.178   1.00 94.68 221 A 1 
ATOM 1792 C CG  . PHE A 1 221 ? 13.568  -12.088 0.686   1.00 94.25 221 A 1 
ATOM 1793 C CD1 . PHE A 1 221 ? 13.929  -13.385 1.097   1.00 90.89 221 A 1 
ATOM 1794 C CD2 . PHE A 1 221 ? 12.517  -11.925 -0.237  1.00 90.82 221 A 1 
ATOM 1795 C CE1 . PHE A 1 221 ? 13.261  -14.506 0.576   1.00 89.68 221 A 1 
ATOM 1796 C CE2 . PHE A 1 221 ? 11.839  -13.047 -0.748  1.00 89.56 221 A 1 
ATOM 1797 C CZ  . PHE A 1 221 ? 12.219  -14.337 -0.349  1.00 90.46 221 A 1 
ATOM 1798 N N   . LEU A 1 222 ? 11.468  -9.875  2.912   1.00 96.06 222 A 1 
ATOM 1799 C CA  . LEU A 1 222 ? 10.620  -9.984  4.098   1.00 96.34 222 A 1 
ATOM 1800 C C   . LEU A 1 222 ? 9.785   -11.263 4.057   1.00 96.53 222 A 1 
ATOM 1801 O O   . LEU A 1 222 ? 9.458   -11.777 2.992   1.00 96.24 222 A 1 
ATOM 1802 C CB  . LEU A 1 222 ? 9.705   -8.755  4.236   1.00 96.34 222 A 1 
ATOM 1803 C CG  . LEU A 1 222 ? 10.351  -7.370  4.077   1.00 94.91 222 A 1 
ATOM 1804 C CD1 . LEU A 1 222 ? 9.283   -6.289  4.244   1.00 90.25 222 A 1 
ATOM 1805 C CD2 . LEU A 1 222 ? 11.419  -7.109  5.130   1.00 89.44 222 A 1 
ATOM 1806 N N   . PHE A 1 223 ? 9.388   -11.734 5.230   1.00 95.52 223 A 1 
ATOM 1807 C CA  . PHE A 1 223 ? 8.485   -12.867 5.373   1.00 95.25 223 A 1 
ATOM 1808 C C   . PHE A 1 223 ? 7.403   -12.611 6.420   1.00 95.37 223 A 1 
ATOM 1809 O O   . PHE A 1 223 ? 7.622   -11.951 7.432   1.00 95.08 223 A 1 
ATOM 1810 C CB  . PHE A 1 223 ? 9.277   -14.143 5.692   1.00 94.45 223 A 1 
ATOM 1811 C CG  . PHE A 1 223 ? 9.759   -14.262 7.126   1.00 93.94 223 A 1 
ATOM 1812 C CD1 . PHE A 1 223 ? 10.911  -13.578 7.545   1.00 92.68 223 A 1 
ATOM 1813 C CD2 . PHE A 1 223 ? 9.033   -15.032 8.053   1.00 92.38 223 A 1 
ATOM 1814 C CE1 . PHE A 1 223 ? 11.334  -13.656 8.882   1.00 91.13 223 A 1 
ATOM 1815 C CE2 . PHE A 1 223 ? 9.459   -15.111 9.393   1.00 91.11 223 A 1 
ATOM 1816 C CZ  . PHE A 1 223 ? 10.607  -14.420 9.809   1.00 90.48 223 A 1 
ATOM 1817 N N   . TYR A 1 224 ? 6.243   -13.224 6.214   1.00 95.53 224 A 1 
ATOM 1818 C CA  . TYR A 1 224 ? 5.193   -13.386 7.209   1.00 95.36 224 A 1 
ATOM 1819 C C   . TYR A 1 224 ? 4.996   -14.879 7.482   1.00 95.16 224 A 1 
ATOM 1820 O O   . TYR A 1 224 ? 4.942   -15.683 6.553   1.00 94.65 224 A 1 
ATOM 1821 C CB  . TYR A 1 224 ? 3.917   -12.713 6.709   1.00 95.31 224 A 1 
ATOM 1822 C CG  . TYR A 1 224 ? 2.749   -12.838 7.658   1.00 95.27 224 A 1 
ATOM 1823 C CD1 . TYR A 1 224 ? 1.840   -13.906 7.531   1.00 94.05 224 A 1 
ATOM 1824 C CD2 . TYR A 1 224 ? 2.568   -11.882 8.673   1.00 94.31 224 A 1 
ATOM 1825 C CE1 . TYR A 1 224 ? 0.749   -14.016 8.415   1.00 93.59 224 A 1 
ATOM 1826 C CE2 . TYR A 1 224 ? 1.478   -11.987 9.560   1.00 93.61 224 A 1 
ATOM 1827 C CZ  . TYR A 1 224 ? 0.565   -13.051 9.429   1.00 93.83 224 A 1 
ATOM 1828 O OH  . TYR A 1 224 ? -0.497  -13.148 10.273  1.00 92.73 224 A 1 
ATOM 1829 N N   . ASP A 1 225 ? 4.911   -15.280 8.749   1.00 93.70 225 A 1 
ATOM 1830 C CA  . ASP A 1 225 ? 4.693   -16.682 9.127   1.00 93.18 225 A 1 
ATOM 1831 C C   . ASP A 1 225 ? 3.193   -16.965 9.250   1.00 93.34 225 A 1 
ATOM 1832 O O   . ASP A 1 225 ? 2.568   -16.565 10.237  1.00 92.21 225 A 1 
ATOM 1833 C CB  . ASP A 1 225 ? 5.473   -16.990 10.413  1.00 91.56 225 A 1 
ATOM 1834 C CG  . ASP A 1 225 ? 5.457   -18.465 10.828  1.00 89.92 225 A 1 
ATOM 1835 O OD1 . ASP A 1 225 ? 4.805   -19.310 10.187  1.00 87.98 225 A 1 
ATOM 1836 O OD2 . ASP A 1 225 ? 6.136   -18.791 11.838  1.00 86.72 225 A 1 
ATOM 1837 N N   . MET A 1 226 ? 2.637   -17.677 8.280   1.00 93.37 226 A 1 
ATOM 1838 C CA  . MET A 1 226 ? 1.199   -17.934 8.136   1.00 93.17 226 A 1 
ATOM 1839 C C   . MET A 1 226 ? 0.589   -18.692 9.327   1.00 91.97 226 A 1 
ATOM 1840 O O   . MET A 1 226 ? -0.624  -18.668 9.507   1.00 90.29 226 A 1 
ATOM 1841 C CB  . MET A 1 226 ? 0.938   -18.697 6.827   1.00 93.83 226 A 1 
ATOM 1842 C CG  . MET A 1 226 ? 1.262   -17.884 5.561   1.00 92.73 226 A 1 
ATOM 1843 S SD  . MET A 1 226 ? 0.311   -16.349 5.356   1.00 91.13 226 A 1 
ATOM 1844 C CE  . MET A 1 226 ? -1.363  -17.003 5.173   1.00 82.89 226 A 1 
ATOM 1845 N N   . ILE A 1 227 ? 1.390   -19.316 10.186  1.00 91.34 227 A 1 
ATOM 1846 C CA  . ILE A 1 227 ? 0.862   -19.915 11.423  1.00 89.64 227 A 1 
ATOM 1847 C C   . ILE A 1 227 ? 0.228   -18.870 12.348  1.00 88.30 227 A 1 
ATOM 1848 O O   . ILE A 1 227 ? -0.681  -19.206 13.097  1.00 84.37 227 A 1 
ATOM 1849 C CB  . ILE A 1 227 ? 1.949   -20.716 12.170  1.00 87.65 227 A 1 
ATOM 1850 C CG1 . ILE A 1 227 ? 1.370   -21.838 13.062  1.00 78.80 227 A 1 
ATOM 1851 C CG2 . ILE A 1 227 ? 2.846   -19.811 13.034  1.00 77.87 227 A 1 
ATOM 1852 C CD1 . ILE A 1 227 ? 0.741   -22.997 12.289  1.00 71.53 227 A 1 
ATOM 1853 N N   . LYS A 1 228 ? 0.682   -17.614 12.295  1.00 89.01 228 A 1 
ATOM 1854 C CA  . LYS A 1 228 ? 0.099   -16.506 13.056  1.00 86.14 228 A 1 
ATOM 1855 C C   . LYS A 1 228 ? -1.367  -16.315 12.663  1.00 84.02 228 A 1 
ATOM 1856 O O   . LYS A 1 228 ? -2.202  -16.175 13.543  1.00 80.90 228 A 1 
ATOM 1857 C CB  . LYS A 1 228 ? 0.889   -15.203 12.826  1.00 85.00 228 A 1 
ATOM 1858 C CG  . LYS A 1 228 ? 2.349   -15.187 13.328  1.00 82.20 228 A 1 
ATOM 1859 C CD  . LYS A 1 228 ? 3.009   -13.843 12.952  1.00 80.15 228 A 1 
ATOM 1860 C CE  . LYS A 1 228 ? 4.479   -13.689 13.373  1.00 75.09 228 A 1 
ATOM 1861 N NZ  . LYS A 1 228 ? 5.082   -12.397 12.893  1.00 68.39 228 A 1 
ATOM 1862 N N   . GLN A 1 229 ? -1.668  -16.400 11.370  1.00 86.23 229 A 1 
ATOM 1863 C CA  . GLN A 1 229 ? -3.034  -16.287 10.855  1.00 84.17 229 A 1 
ATOM 1864 C C   . GLN A 1 229 ? -3.906  -17.447 11.332  1.00 82.27 229 A 1 
ATOM 1865 O O   . GLN A 1 229 ? -5.016  -17.234 11.798  1.00 77.51 229 A 1 
ATOM 1866 C CB  . GLN A 1 229 ? -2.998  -16.227 9.320   1.00 83.22 229 A 1 
ATOM 1867 C CG  . GLN A 1 229 ? -4.320  -15.715 8.708   1.00 78.37 229 A 1 
ATOM 1868 C CD  . GLN A 1 229 ? -4.571  -14.236 9.006   1.00 77.94 229 A 1 
ATOM 1869 O OE1 . GLN A 1 229 ? -3.714  -13.531 9.521   1.00 71.64 229 A 1 
ATOM 1870 N NE2 . GLN A 1 229 ? -5.731  -13.713 8.699   1.00 68.69 229 A 1 
ATOM 1871 N N   . LYS A 1 230 ? -3.378  -18.665 11.276  1.00 80.82 230 A 1 
ATOM 1872 C CA  . LYS A 1 230 ? -4.087  -19.866 11.730  1.00 77.68 230 A 1 
ATOM 1873 C C   . LYS A 1 230 ? -4.428  -19.824 13.220  1.00 75.71 230 A 1 
ATOM 1874 O O   . LYS A 1 230 ? -5.499  -20.276 13.598  1.00 71.17 230 A 1 
ATOM 1875 C CB  . LYS A 1 230 ? -3.258  -21.107 11.372  1.00 75.25 230 A 1 
ATOM 1876 C CG  . LYS A 1 230 ? -4.015  -22.401 11.693  1.00 71.76 230 A 1 
ATOM 1877 C CD  . LYS A 1 230 ? -3.260  -23.634 11.197  1.00 69.80 230 A 1 
ATOM 1878 C CE  . LYS A 1 230 ? -4.110  -24.874 11.497  1.00 63.98 230 A 1 
ATOM 1879 N NZ  . LYS A 1 230 ? -3.570  -26.093 10.845  1.00 57.08 230 A 1 
ATOM 1880 N N   . ASN A 1 231 ? -3.531  -19.306 14.047  1.00 78.54 231 A 1 
ATOM 1881 C CA  . ASN A 1 231 ? -3.782  -19.211 15.486  1.00 77.57 231 A 1 
ATOM 1882 C C   . ASN A 1 231 ? -4.830  -18.131 15.798  1.00 76.10 231 A 1 
ATOM 1883 O O   . ASN A 1 231 ? -5.739  -18.395 16.568  1.00 71.75 231 A 1 
ATOM 1884 C CB  . ASN A 1 231 ? -2.455  -18.962 16.213  1.00 75.31 231 A 1 
ATOM 1885 C CG  . ASN A 1 231 ? -1.480  -20.129 16.161  1.00 72.82 231 A 1 
ATOM 1886 O OD1 . ASN A 1 231 ? -1.723  -21.231 15.694  1.00 67.82 231 A 1 
ATOM 1887 N ND2 . ASN A 1 231 ? -0.285  -19.914 16.662  1.00 68.51 231 A 1 
ATOM 1888 N N   . ASN A 1 232 ? -4.754  -16.981 15.124  1.00 77.11 232 A 1 
ATOM 1889 C CA  . ASN A 1 232 ? -5.713  -15.887 15.312  1.00 76.18 232 A 1 
ATOM 1890 C C   . ASN A 1 232 ? -7.139  -16.219 14.829  1.00 75.15 232 A 1 
ATOM 1891 O O   . ASN A 1 232 ? -8.071  -15.527 15.200  1.00 70.37 232 A 1 
ATOM 1892 C CB  . ASN A 1 232 ? -5.206  -14.646 14.557  1.00 73.16 232 A 1 
ATOM 1893 C CG  . ASN A 1 232 ? -3.927  -14.035 15.095  1.00 68.94 232 A 1 
ATOM 1894 O OD1 . ASN A 1 232 ? -3.330  -14.419 16.087  1.00 64.38 232 A 1 
ATOM 1895 N ND2 . ASN A 1 232 ? -3.439  -13.022 14.417  1.00 63.99 232 A 1 
ATOM 1896 N N   . SER A 1 233 ? -7.318  -17.223 13.981  1.00 75.24 233 A 1 
ATOM 1897 C CA  . SER A 1 233 ? -8.640  -17.662 13.509  1.00 74.10 233 A 1 
ATOM 1898 C C   . SER A 1 233 ? -9.303  -18.716 14.407  1.00 73.42 233 A 1 
ATOM 1899 O O   . SER A 1 233 ? -10.419 -19.147 14.113  1.00 68.13 233 A 1 
ATOM 1900 C CB  . SER A 1 233 ? -8.544  -18.166 12.062  1.00 68.98 233 A 1 
ATOM 1901 O OG  . SER A 1 233 ? -7.536  -19.144 11.895  1.00 61.30 233 A 1 
ATOM 1902 N N   . VAL A 1 234 ? -8.602  -19.192 15.440  1.00 71.87 234 A 1 
ATOM 1903 C CA  . VAL A 1 234 ? -9.090  -20.213 16.389  1.00 74.36 234 A 1 
ATOM 1904 C C   . VAL A 1 234 ? -9.503  -19.585 17.733  1.00 73.95 234 A 1 
ATOM 1905 O O   . VAL A 1 234 ? -10.269 -20.213 18.468  1.00 67.49 234 A 1 
ATOM 1906 C CB  . VAL A 1 234 ? -8.036  -21.333 16.549  1.00 70.92 234 A 1 
ATOM 1907 C CG1 . VAL A 1 234 ? -8.404  -22.410 17.583  1.00 64.88 234 A 1 
ATOM 1908 C CG2 . VAL A 1 234 ? -7.834  -22.079 15.218  1.00 67.62 234 A 1 
ATOM 1909 N N   . ASP A 1 235 ? -9.039  -18.362 18.010  1.00 72.12 235 A 1 
ATOM 1910 C CA  . ASP A 1 235 ? -9.442  -17.546 19.167  1.00 73.20 235 A 1 
ATOM 1911 C C   . ASP A 1 235 ? -10.662 -16.661 18.815  1.00 65.42 235 A 1 
ATOM 1912 O O   . ASP A 1 235 ? -11.509 -16.461 19.718  1.00 57.99 235 A 1 
ATOM 1913 C CB  . ASP A 1 235 ? -8.239  -16.684 19.630  1.00 65.58 235 A 1 
ATOM 1914 C CG  . ASP A 1 235 ? -7.041  -17.445 20.235  1.00 59.13 235 A 1 
ATOM 1915 O OD1 . ASP A 1 235 ? -7.226  -18.534 20.828  1.00 57.16 235 A 1 
ATOM 1916 O OD2 . ASP A 1 235 ? -5.906  -16.898 20.156  1.00 56.21 235 A 1 
ATOM 1917 O OXT . ASP A 1 235 ? -10.709 -16.189 17.664  1.00 55.56 235 A 1 
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