# 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_if06818
#
_entry.id if06818
#
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 SER 3   
1 n CYS 4   
1 n LEU 5   
1 n PRO 6   
1 n ASN 7   
1 n ILE 8   
1 n ILE 9   
1 n GLY 10  
1 n PRO 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n SER 15  
1 n ASP 16  
1 n ILE 17  
1 n LYS 18  
1 n GLU 19  
1 n HIS 20  
1 n ASN 21  
1 n VAL 22  
1 n ASP 23  
1 n LYS 24  
1 n LYS 25  
1 n LEU 26  
1 n ILE 27  
1 n LEU 28  
1 n PRO 29  
1 n SER 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n MET 34  
1 n THR 35  
1 n TYR 36  
1 n GLY 37  
1 n TYR 38  
1 n ILE 39  
1 n ARG 40  
1 n VAL 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n ARG 45  
1 n GLN 46  
1 n THR 47  
1 n VAL 48  
1 n ASP 49  
1 n ASN 50  
1 n GLN 51  
1 n ARG 52  
1 n PHE 53  
1 n GLU 54  
1 n ILE 55  
1 n GLU 56  
1 n ARG 57  
1 n PHE 58  
1 n CYS 59  
1 n SER 60  
1 n LYS 61  
1 n ASN 62  
1 n GLY 63  
1 n CYS 64  
1 n ALA 65  
1 n VAL 66  
1 n GLU 67  
1 n GLN 68  
1 n TRP 69  
1 n ILE 70  
1 n GLU 71  
1 n GLU 72  
1 n THR 73  
1 n ILE 74  
1 n SER 75  
1 n GLY 76  
1 n THR 77  
1 n LYS 78  
1 n SER 79  
1 n PRO 80  
1 n GLU 81  
1 n LYS 82  
1 n ARG 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n VAL 92  
1 n LYS 93  
1 n LYS 94  
1 n GLY 95  
1 n ASP 96  
1 n LEU 97  
1 n ILE 98  
1 n VAL 99  
1 n CYS 100 
1 n SER 101 
1 n GLU 102 
1 n LEU 103 
1 n SER 104 
1 n ARG 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n SER 109 
1 n LEU 110 
1 n PHE 111 
1 n MET 112 
1 n ILE 113 
1 n MET 114 
1 n SER 115 
1 n ILE 116 
1 n LEU 117 
1 n ASN 118 
1 n GLN 119 
1 n LEU 120 
1 n MET 121 
1 n VAL 122 
1 n ASN 123 
1 n GLU 124 
1 n VAL 125 
1 n ARG 126 
1 n VAL 127 
1 n TRP 128 
1 n THR 129 
1 n ILE 130 
1 n LYS 131 
1 n ASP 132 
1 n ASN 133 
1 n TYR 134 
1 n ARG 135 
1 n LEU 136 
1 n GLY 137 
1 n ASP 138 
1 n ASN 139 
1 n ILE 140 
1 n GLN 141 
1 n SER 142 
1 n LYS 143 
1 n VAL 144 
1 n LEU 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n PHE 149 
1 n ARG 150 
1 n LEU 151 
1 n SER 152 
1 n ALA 153 
1 n GLU 154 
1 n ILE 155 
1 n GLU 156 
1 n ARG 157 
1 n ASP 158 
1 n LEU 159 
1 n ILE 160 
1 n SER 161 
1 n GLN 162 
1 n ARG 163 
1 n THR 164 
1 n LYS 165 
1 n GLU 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n LYS 171 
1 n ARG 172 
1 n SER 173 
1 n GLU 174 
1 n GLY 175 
1 n VAL 176 
1 n VAL 177 
1 n LEU 178 
1 n GLY 179 
1 n ARG 180 
1 n PRO 181 
1 n ILE 182 
1 n GLY 183 
1 n ARG 184 
1 n LYS 185 
1 n SER 186 
1 n SER 187 
1 n HIS 188 
1 n VAL 189 
1 n LYS 190 
1 n LEU 191 
1 n SER 192 
1 n GLY 193 
1 n HIS 194 
1 n GLU 195 
1 n LYS 196 
1 n GLU 197 
1 n ILE 198 
1 n GLN 199 
1 n ALA 200 
1 n LEU 201 
1 n LEU 202 
1 n GLY 203 
1 n LYS 204 
1 n HIS 205 
1 n THR 206 
1 n SER 207 
1 n LYS 208 
1 n SER 209 
1 n ALA 210 
1 n ILE 211 
1 n GLY 212 
1 n ARG 213 
1 n MET 214 
1 n PHE 215 
1 n GLY 216 
1 n VAL 217 
1 n ASN 218 
1 n ARG 219 
1 n MET 220 
1 n THR 221 
1 n VAL 222 
1 n ASP 223 
1 n SER 224 
1 n PHE 225 
1 n ILE 226 
1 n LYS 227 
1 n GLU 228 
1 n ARG 229 
1 n MET 230 
1 n LYS 231 
1 n LYS 232 
1 n GLN 233 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:00:14)"
_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 71.35
_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 SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 26.087  -36.344 1.155   1.00 16.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.504  -35.194 1.981   1.00 26.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.262  -34.363 2.264   1.00 26.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.812  -33.641 1.394   1.00 24.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.590  -34.366 1.267   1.00 25.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.961  -35.050 1.347   1.00 22.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.208  -34.240 0.319   1.00 20.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.718  -34.990 0.967   1.00 19.29 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 24.633  -34.593 3.413   1.00 23.98 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 23.446  -33.853 3.843   1.00 32.27 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 23.873  -32.543 4.481   1.00 32.78 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 24.590  -32.553 5.477   1.00 30.56 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 23.471  -31.431 3.886   1.00 21.04 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 23.656  -30.110 4.479   1.00 27.12 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 22.592  -29.892 5.555   1.00 26.99 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 21.453  -29.540 5.254   1.00 25.19 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 23.613  -29.030 3.395   1.00 26.33 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 22.475  -29.198 2.570   1.00 23.28 3   A 1 
ATOM 19   N N   . CYS A 1 4   ? 22.972  -30.115 6.809   1.00 20.78 4   A 1 
ATOM 20   C CA  . CYS A 1 4   ? 22.224  -29.651 7.967   1.00 28.49 4   A 1 
ATOM 21   C C   . CYS A 1 4   ? 22.177  -28.115 7.941   1.00 27.96 4   A 1 
ATOM 22   O O   . CYS A 1 4   ? 23.194  -27.459 8.148   1.00 26.57 4   A 1 
ATOM 23   C CB  . CYS A 1 4   ? 22.906  -30.151 9.252   1.00 27.87 4   A 1 
ATOM 24   S SG  . CYS A 1 4   ? 22.756  -31.956 9.393   1.00 23.70 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? 20.999  -27.551 7.698   1.00 25.99 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? 20.737  -26.154 8.035   1.00 29.34 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? 20.772  -26.017 9.565   1.00 29.29 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? 20.152  -26.837 10.249  1.00 27.60 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? 19.377  -25.724 7.460   1.00 28.09 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? 19.419  -25.419 5.954   1.00 25.13 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? 18.007  -25.443 5.371   1.00 22.43 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? 20.023  -24.039 5.679   1.00 24.72 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? 21.481  -25.041 10.127  1.00 23.80 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? 21.525  -24.868 11.569  1.00 27.28 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? 20.142  -24.462 12.086  1.00 28.42 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? 19.505  -23.552 11.560  1.00 27.44 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? 22.614  -23.822 11.831  1.00 26.13 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? 22.652  -23.010 10.536  1.00 26.48 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? 22.270  -24.019 9.457   1.00 29.12 6   A 1 
ATOM 40   N N   . ASN A 1 7   ? 19.684  -25.141 13.136  1.00 25.97 7   A 1 
ATOM 41   C CA  . ASN A 1 7   ? 18.534  -24.755 13.948  1.00 30.14 7   A 1 
ATOM 42   C C   . ASN A 1 7   ? 18.774  -23.356 14.535  1.00 30.11 7   A 1 
ATOM 43   O O   . ASN A 1 7   ? 19.384  -23.212 15.593  1.00 28.74 7   A 1 
ATOM 44   C CB  . ASN A 1 7   ? 18.329  -25.804 15.072  1.00 30.82 7   A 1 
ATOM 45   C CG  . ASN A 1 7   ? 17.306  -26.875 14.760  1.00 27.21 7   A 1 
ATOM 46   O OD1 . ASN A 1 7   ? 16.401  -26.698 13.963  1.00 24.61 7   A 1 
ATOM 47   N ND2 . ASN A 1 7   ? 17.371  -28.008 15.418  1.00 24.86 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? 18.288  -22.320 13.852  1.00 25.29 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? 18.365  -20.914 14.316  1.00 28.46 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? 17.184  -20.561 15.242  1.00 28.95 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? 17.035  -19.434 15.693  1.00 27.21 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? 18.578  -19.956 13.110  1.00 27.15 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? 19.892  -20.316 12.372  1.00 24.71 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? 18.631  -18.468 13.508  1.00 25.24 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? 20.116  -19.571 11.050  1.00 22.72 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 16.337  -21.535 15.581  1.00 27.20 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 15.223  -21.325 16.503  1.00 29.13 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 15.639  -21.864 17.870  1.00 29.65 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 15.433  -23.029 18.191  1.00 28.63 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 13.909  -21.911 15.942  1.00 28.67 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 13.654  -21.406 14.499  1.00 26.46 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 12.748  -21.515 16.867  1.00 26.84 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 12.421  -22.004 13.826  1.00 25.08 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? 16.270  -21.011 18.671  1.00 29.51 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? 16.443  -21.273 20.098  1.00 32.29 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? 15.085  -21.397 20.804  1.00 32.51 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? 14.104  -20.799 20.350  1.00 31.03 10  A 1 
ATOM 68   N N   . PRO A 1 11  ? 14.995  -22.111 21.944  1.00 29.18 11  A 1 
ATOM 69   C CA  . PRO A 1 11  ? 13.747  -22.470 22.632  1.00 31.30 11  A 1 
ATOM 70   C C   . PRO A 1 11  ? 13.066  -21.299 23.367  1.00 31.58 11  A 1 
ATOM 71   O O   . PRO A 1 11  ? 12.407  -21.492 24.376  1.00 30.88 11  A 1 
ATOM 72   C CB  . PRO A 1 11  ? 14.151  -23.624 23.559  1.00 30.82 11  A 1 
ATOM 73   C CG  . PRO A 1 11  ? 15.595  -23.295 23.916  1.00 31.94 11  A 1 
ATOM 74   C CD  . PRO A 1 11  ? 16.139  -22.692 22.622  1.00 34.84 11  A 1 
ATOM 75   N N   . PHE A 1 12  ? 13.219  -20.071 22.886  1.00 26.11 12  A 1 
ATOM 76   C CA  . PHE A 1 12  ? 12.881  -18.854 23.630  1.00 28.45 12  A 1 
ATOM 77   C C   . PHE A 1 12  ? 11.398  -18.451 23.600  1.00 28.65 12  A 1 
ATOM 78   O O   . PHE A 1 12  ? 11.058  -17.400 24.130  1.00 26.72 12  A 1 
ATOM 79   C CB  . PHE A 1 12  ? 13.829  -17.720 23.205  1.00 26.87 12  A 1 
ATOM 80   C CG  . PHE A 1 12  ? 14.559  -17.117 24.384  1.00 24.37 12  A 1 
ATOM 81   C CD1 . PHE A 1 12  ? 13.989  -16.046 25.099  1.00 22.00 12  A 1 
ATOM 82   C CD2 . PHE A 1 12  ? 15.795  -17.653 24.794  1.00 22.53 12  A 1 
ATOM 83   C CE1 . PHE A 1 12  ? 14.651  -15.514 26.215  1.00 21.70 12  A 1 
ATOM 84   C CE2 . PHE A 1 12  ? 16.458  -17.121 25.913  1.00 21.63 12  A 1 
ATOM 85   C CZ  . PHE A 1 12  ? 15.887  -16.053 26.621  1.00 23.24 12  A 1 
ATOM 86   N N   . PHE A 1 13  ? 10.503  -19.243 22.992  1.00 28.77 13  A 1 
ATOM 87   C CA  . PHE A 1 13  ? 9.112   -18.807 22.783  1.00 31.63 13  A 1 
ATOM 88   C C   . PHE A 1 13  ? 8.011   -19.768 23.255  1.00 32.17 13  A 1 
ATOM 89   O O   . PHE A 1 13  ? 6.836   -19.465 23.061  1.00 29.83 13  A 1 
ATOM 90   C CB  . PHE A 1 13  ? 8.928   -18.352 21.325  1.00 30.06 13  A 1 
ATOM 91   C CG  . PHE A 1 13  ? 8.726   -16.853 21.218  1.00 26.86 13  A 1 
ATOM 92   C CD1 . PHE A 1 13  ? 7.436   -16.306 21.346  1.00 24.04 13  A 1 
ATOM 93   C CD2 . PHE A 1 13  ? 9.831   -15.998 21.037  1.00 24.21 13  A 1 
ATOM 94   C CE1 . PHE A 1 13  ? 7.253   -14.917 21.295  1.00 23.40 13  A 1 
ATOM 95   C CE2 . PHE A 1 13  ? 9.649   -14.605 20.990  1.00 22.82 13  A 1 
ATOM 96   C CZ  . PHE A 1 13  ? 8.360   -14.066 21.118  1.00 23.63 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? 8.337   -20.904 23.866  1.00 27.58 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? 7.331   -21.926 24.202  1.00 30.00 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? 7.179   -22.250 25.697  1.00 30.19 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? 6.308   -23.043 26.040  1.00 28.93 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? 7.582   -23.181 23.341  1.00 28.79 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? 6.998   -23.063 21.921  1.00 25.75 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? 7.594   -24.142 21.013  1.00 23.82 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? 5.474   -23.234 21.918  1.00 25.35 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 7.951   -21.639 26.603  1.00 27.55 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 7.932   -22.013 28.028  1.00 30.18 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 6.971   -21.224 28.922  1.00 29.93 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 6.719   -21.665 30.036  1.00 28.31 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 9.349   -22.000 28.604  1.00 29.89 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 10.021  -20.809 28.276  1.00 27.12 15  A 1 
ATOM 111  N N   . ASP A 1 16  ? 6.372   -20.128 28.448  1.00 27.43 16  A 1 
ATOM 112  C CA  . ASP A 1 16  ? 5.576   -19.229 29.310  1.00 30.48 16  A 1 
ATOM 113  C C   . ASP A 1 16  ? 4.103   -19.057 28.894  1.00 29.91 16  A 1 
ATOM 114  O O   . ASP A 1 16  ? 3.470   -18.035 29.166  1.00 27.60 16  A 1 
ATOM 115  C CB  . ASP A 1 16  ? 6.317   -17.897 29.515  1.00 29.90 16  A 1 
ATOM 116  C CG  . ASP A 1 16  ? 7.566   -18.041 30.389  1.00 26.39 16  A 1 
ATOM 117  O OD1 . ASP A 1 16  ? 7.542   -18.864 31.331  1.00 24.09 16  A 1 
ATOM 118  O OD2 . ASP A 1 16  ? 8.542   -17.311 30.116  1.00 23.44 16  A 1 
ATOM 119  N N   . ILE A 1 17  ? 3.498   -20.069 28.277  1.00 28.29 17  A 1 
ATOM 120  C CA  . ILE A 1 17  ? 2.036   -20.115 28.123  1.00 29.75 17  A 1 
ATOM 121  C C   . ILE A 1 17  ? 1.439   -20.646 29.432  1.00 29.78 17  A 1 
ATOM 122  O O   . ILE A 1 17  ? 1.014   -21.793 29.534  1.00 27.97 17  A 1 
ATOM 123  C CB  . ILE A 1 17  ? 1.581   -20.883 26.856  1.00 28.91 17  A 1 
ATOM 124  C CG1 . ILE A 1 17  ? 2.303   -20.352 25.594  1.00 26.40 17  A 1 
ATOM 125  C CG2 . ILE A 1 17  ? 0.053   -20.745 26.692  1.00 27.64 17  A 1 
ATOM 126  C CD1 . ILE A 1 17  ? 1.974   -21.118 24.308  1.00 25.02 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 1.443   -19.811 30.475  1.00 25.10 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 0.556   -20.002 31.624  1.00 28.85 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? -0.777  -19.330 31.330  1.00 28.84 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? -0.837  -18.152 30.980  1.00 26.84 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 1.183   -19.523 32.941  1.00 27.64 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 2.110   -20.602 33.516  1.00 24.62 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 2.628   -20.208 34.905  1.00 22.58 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 3.489   -21.343 35.471  1.00 20.12 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 4.043   -21.000 36.803  1.00 19.57 18  A 1 
ATOM 136  N N   . GLU A 1 19  ? -1.825  -20.138 31.479  1.00 26.97 19  A 1 
ATOM 137  C CA  . GLU A 1 19  ? -3.236  -19.795 31.372  1.00 28.53 19  A 1 
ATOM 138  C C   . GLU A 1 19  ? -3.560  -18.430 31.990  1.00 28.94 19  A 1 
ATOM 139  O O   . GLU A 1 19  ? -3.478  -18.240 33.204  1.00 27.95 19  A 1 
ATOM 140  C CB  . GLU A 1 19  ? -4.046  -20.872 32.116  1.00 28.20 19  A 1 
ATOM 141  C CG  . GLU A 1 19  ? -3.997  -22.251 31.452  1.00 25.68 19  A 1 
ATOM 142  C CD  . GLU A 1 19  ? -4.651  -23.341 32.316  1.00 23.73 19  A 1 
ATOM 143  O OE1 . GLU A 1 19  ? -5.288  -24.238 31.727  1.00 22.03 19  A 1 
ATOM 144  O OE2 . GLU A 1 19  ? -4.479  -23.281 33.555  1.00 23.41 19  A 1 
ATOM 145  N N   . HIS A 1 20  ? -3.994  -17.496 31.162  1.00 31.18 20  A 1 
ATOM 146  C CA  . HIS A 1 20  ? -4.836  -16.400 31.611  1.00 33.72 20  A 1 
ATOM 147  C C   . HIS A 1 20  ? -6.026  -16.250 30.672  1.00 33.66 20  A 1 
ATOM 148  O O   . HIS A 1 20  ? -5.924  -15.766 29.547  1.00 31.77 20  A 1 
ATOM 149  C CB  . HIS A 1 20  ? -4.030  -15.110 31.837  1.00 32.56 20  A 1 
ATOM 150  C CG  . HIS A 1 20  ? -3.483  -15.021 33.243  1.00 30.50 20  A 1 
ATOM 151  N ND1 . HIS A 1 20  ? -4.235  -14.981 34.398  1.00 27.76 20  A 1 
ATOM 152  C CD2 . HIS A 1 20  ? -2.169  -14.994 33.622  1.00 27.22 20  A 1 
ATOM 153  C CE1 . HIS A 1 20  ? -3.390  -14.937 35.442  1.00 26.68 20  A 1 
ATOM 154  N NE2 . HIS A 1 20  ? -2.119  -14.934 35.022  1.00 26.19 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -7.163  -16.719 31.214  1.00 27.91 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? -8.524  -16.503 30.758  1.00 31.41 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? -8.738  -15.105 30.167  1.00 31.51 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? -8.598  -14.094 30.853  1.00 29.59 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? -9.456  -16.696 31.979  1.00 30.51 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? -10.152 -18.038 32.012  1.00 27.26 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? -10.544 -18.569 30.991  1.00 24.84 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? -10.370 -18.605 33.172  1.00 24.47 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -9.170  -15.069 28.925  1.00 31.74 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -10.039 -14.012 28.421  1.00 34.36 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -11.232 -14.715 27.794  1.00 34.52 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -11.131 -15.302 26.719  1.00 32.87 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -9.339  -13.047 27.449  1.00 33.39 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -10.292 -11.909 27.054  1.00 30.42 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -8.094  -12.406 28.077  1.00 30.52 22  A 1 
ATOM 170  N N   . ASP A 1 23  ? -12.344 -14.689 28.521  1.00 33.42 23  A 1 
ATOM 171  C CA  . ASP A 1 23  ? -13.622 -15.278 28.158  1.00 37.01 23  A 1 
ATOM 172  C C   . ASP A 1 23  ? -14.169 -14.705 26.845  1.00 37.16 23  A 1 
ATOM 173  O O   . ASP A 1 23  ? -14.937 -13.747 26.816  1.00 35.70 23  A 1 
ATOM 174  C CB  . ASP A 1 23  ? -14.627 -15.055 29.300  1.00 36.81 23  A 1 
ATOM 175  C CG  . ASP A 1 23  ? -14.299 -15.892 30.531  1.00 32.18 23  A 1 
ATOM 176  O OD1 . ASP A 1 23  ? -14.147 -17.119 30.350  1.00 30.00 23  A 1 
ATOM 177  O OD2 . ASP A 1 23  ? -14.196 -15.289 31.617  1.00 29.30 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? -13.815 -15.334 25.742  1.00 36.91 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? -14.695 -15.510 24.588  1.00 40.40 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? -14.568 -16.958 24.154  1.00 40.54 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? -13.642 -17.336 23.445  1.00 38.65 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? -14.400 -14.515 23.456  1.00 39.89 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? -14.991 -13.134 23.768  1.00 36.35 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? -14.929 -12.213 22.543  1.00 34.33 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? -15.562 -10.864 22.886  1.00 30.96 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? -15.536 -9.949  21.716  1.00 28.99 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -15.497 -17.761 24.664  1.00 36.21 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -15.623 -19.190 24.413  1.00 39.97 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -15.677 -19.417 22.899  1.00 40.85 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -16.682 -19.122 22.258  1.00 39.77 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -16.883 -19.669 25.166  1.00 38.84 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -16.846 -21.136 25.602  1.00 34.35 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -18.085 -21.436 26.469  1.00 31.60 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -18.012 -22.835 27.091  1.00 27.77 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -19.181 -23.115 27.971  1.00 25.82 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -14.581 -19.898 22.326  1.00 41.58 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -14.538 -20.442 20.976  1.00 43.91 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -15.459 -21.666 20.966  1.00 44.06 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -15.101 -22.715 21.492  1.00 42.55 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -13.077 -20.801 20.620  1.00 43.01 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -12.178 -19.588 20.312  1.00 39.92 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -10.706 -19.948 20.495  1.00 37.08 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -12.353 -19.117 18.876  1.00 38.26 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -16.681 -21.513 20.457  1.00 41.24 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -17.579 -22.645 20.230  1.00 43.33 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -17.065 -23.340 18.970  1.00 43.63 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -17.302 -22.873 17.860  1.00 42.52 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? -19.059 -22.198 20.130  1.00 42.14 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? -19.499 -21.465 21.420  1.00 38.59 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? -19.955 -23.427 19.877  1.00 38.33 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? -20.918 -20.877 21.362  1.00 35.83 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -16.301 -24.412 19.152  1.00 45.32 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -15.832 -25.270 18.068  1.00 46.88 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -16.901 -26.334 17.779  1.00 47.27 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -17.160 -27.155 18.668  1.00 44.71 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -14.491 -25.921 18.466  1.00 44.34 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -13.304 -24.946 18.563  1.00 41.09 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -12.124 -25.634 19.258  1.00 38.15 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -12.839 -24.482 17.185  1.00 38.84 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? -17.521 -26.376 16.588  1.00 46.91 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? -18.247 -27.557 16.161  1.00 47.63 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? -17.251 -28.697 15.897  1.00 48.23 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? -16.135 -28.507 15.406  1.00 46.33 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? -19.064 -27.135 14.937  1.00 45.14 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? -18.273 -25.969 14.359  1.00 45.27 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? -17.503 -25.373 15.539  1.00 47.46 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -17.639 -29.894 16.287  1.00 46.11 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -16.833 -31.106 16.206  1.00 48.85 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -16.590 -31.566 14.761  1.00 50.20 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -17.544 -31.915 14.074  1.00 46.07 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? -17.574 -32.199 16.987  1.00 45.21 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? -18.937 -32.227 16.609  1.00 40.14 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -15.327 -31.657 14.354  1.00 56.71 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -14.878 -32.671 13.387  1.00 61.49 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -14.688 -32.294 11.911  1.00 65.13 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -14.298 -33.177 11.149  1.00 59.97 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? -14.898 -31.037 11.490  1.00 71.40 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? -14.686 -30.598 10.102  1.00 77.09 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? -13.429 -29.738 9.893   1.00 80.57 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? -12.859 -29.216 10.853  1.00 76.79 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? -13.009 -29.584 8.633   1.00 80.54 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? -12.011 -28.584 8.212   1.00 85.10 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? -12.640 -27.197 8.366   1.00 87.37 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? -13.626 -26.905 7.695   1.00 84.34 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? -11.579 -28.831 6.749   1.00 80.45 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? -10.843 -30.180 6.608   1.00 73.55 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? -10.689 -27.681 6.230   1.00 71.78 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? -10.610 -30.615 5.149   1.00 66.36 33  A 1 
ATOM 249  N N   . MET A 1 34  ? -12.070 -26.345 9.200   1.00 83.99 34  A 1 
ATOM 250  C CA  . MET A 1 34  ? -12.588 -25.011 9.496   1.00 88.22 34  A 1 
ATOM 251  C C   . MET A 1 34  ? -11.989 -23.956 8.567   1.00 89.89 34  A 1 
ATOM 252  O O   . MET A 1 34  ? -10.804 -23.992 8.231   1.00 88.79 34  A 1 
ATOM 253  C CB  . MET A 1 34  ? -12.315 -24.657 10.963  1.00 85.47 34  A 1 
ATOM 254  C CG  . MET A 1 34  ? -13.101 -25.532 11.951  1.00 77.62 34  A 1 
ATOM 255  S SD  . MET A 1 34  ? -14.905 -25.326 11.975  1.00 74.16 34  A 1 
ATOM 256  C CE  . MET A 1 34  ? -15.065 -23.581 12.415  1.00 62.21 34  A 1 
ATOM 257  N N   . THR A 1 35  ? -12.801 -22.973 8.184   1.00 88.16 35  A 1 
ATOM 258  C CA  . THR A 1 35  ? -12.351 -21.786 7.450   1.00 89.95 35  A 1 
ATOM 259  C C   . THR A 1 35  ? -12.459 -20.548 8.333   1.00 90.78 35  A 1 
ATOM 260  O O   . THR A 1 35  ? -13.553 -20.124 8.705   1.00 89.68 35  A 1 
ATOM 261  C CB  . THR A 1 35  ? -13.120 -21.589 6.143   1.00 89.24 35  A 1 
ATOM 262  O OG1 . THR A 1 35  ? -12.991 -22.739 5.335   1.00 82.83 35  A 1 
ATOM 263  C CG2 . THR A 1 35  ? -12.568 -20.414 5.325   1.00 81.05 35  A 1 
ATOM 264  N N   . TYR A 1 36  ? -11.324 -19.933 8.622   1.00 91.37 36  A 1 
ATOM 265  C CA  . TYR A 1 36  ? -11.210 -18.741 9.453   1.00 91.76 36  A 1 
ATOM 266  C C   . TYR A 1 36  ? -11.011 -17.494 8.590   1.00 92.50 36  A 1 
ATOM 267  O O   . TYR A 1 36  ? -10.096 -17.433 7.768   1.00 91.61 36  A 1 
ATOM 268  C CB  . TYR A 1 36  ? -10.058 -18.907 10.447  1.00 90.95 36  A 1 
ATOM 269  C CG  . TYR A 1 36  ? -10.195 -20.098 11.374  1.00 89.99 36  A 1 
ATOM 270  C CD1 . TYR A 1 36  ? -10.893 -19.967 12.587  1.00 84.34 36  A 1 
ATOM 271  C CD2 . TYR A 1 36  ? -9.636  -21.342 11.019  1.00 84.72 36  A 1 
ATOM 272  C CE1 . TYR A 1 36  ? -11.033 -21.073 13.450  1.00 83.17 36  A 1 
ATOM 273  C CE2 . TYR A 1 36  ? -9.777  -22.452 11.876  1.00 83.25 36  A 1 
ATOM 274  C CZ  . TYR A 1 36  ? -10.475 -22.317 13.095  1.00 85.95 36  A 1 
ATOM 275  O OH  . TYR A 1 36  ? -10.613 -23.383 13.925  1.00 83.58 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? -11.827 -16.465 8.810   1.00 90.94 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? -11.605 -15.125 8.276   1.00 90.77 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? -10.854 -14.273 9.294   1.00 91.56 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? -11.412 -13.918 10.326  1.00 90.44 37  A 1 
ATOM 280  N N   . TYR A 1 38  ? -9.603  -13.936 9.016   1.00 91.51 38  A 1 
ATOM 281  C CA  . TYR A 1 38  ? -8.773  -13.142 9.919   1.00 90.90 38  A 1 
ATOM 282  C C   . TYR A 1 38  ? -8.702  -11.673 9.485   1.00 90.51 38  A 1 
ATOM 283  O O   . TYR A 1 38  ? -8.173  -11.332 8.420   1.00 89.38 38  A 1 
ATOM 284  C CB  . TYR A 1 38  ? -7.392  -13.786 10.072  1.00 89.36 38  A 1 
ATOM 285  C CG  . TYR A 1 38  ? -6.488  -13.036 11.038  1.00 87.04 38  A 1 
ATOM 286  C CD1 . TYR A 1 38  ? -5.463  -12.217 10.541  1.00 79.03 38  A 1 
ATOM 287  C CD2 . TYR A 1 38  ? -6.695  -13.128 12.431  1.00 78.59 38  A 1 
ATOM 288  C CE1 . TYR A 1 38  ? -4.642  -11.493 11.428  1.00 75.38 38  A 1 
ATOM 289  C CE2 . TYR A 1 38  ? -5.880  -12.400 13.320  1.00 75.42 38  A 1 
ATOM 290  C CZ  . TYR A 1 38  ? -4.848  -11.578 12.817  1.00 79.24 38  A 1 
ATOM 291  O OH  . TYR A 1 38  ? -4.056  -10.857 13.658  1.00 78.00 38  A 1 
ATOM 292  N N   . ILE A 1 39  ? -9.213  -10.796 10.346  1.00 89.19 39  A 1 
ATOM 293  C CA  . ILE A 1 39  ? -9.264  -9.345  10.148  1.00 88.81 39  A 1 
ATOM 294  C C   . ILE A 1 39  ? -8.397  -8.671  11.204  1.00 87.92 39  A 1 
ATOM 295  O O   . ILE A 1 39  ? -8.495  -8.956  12.396  1.00 85.89 39  A 1 
ATOM 296  C CB  . ILE A 1 39  ? -10.722 -8.842  10.193  1.00 88.18 39  A 1 
ATOM 297  C CG1 . ILE A 1 39  ? -11.533 -9.462  9.033   1.00 84.85 39  A 1 
ATOM 298  C CG2 . ILE A 1 39  ? -10.764 -7.307  10.128  1.00 83.69 39  A 1 
ATOM 299  C CD1 . ILE A 1 39  ? -13.028 -9.134  9.071   1.00 80.19 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? -7.566  -7.720  10.765  1.00 86.75 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? -6.734  -6.922  11.667  1.00 84.68 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? -6.820  -5.440  11.332  1.00 82.91 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? -6.516  -5.039  10.206  1.00 80.18 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? -5.312  -7.464  11.622  1.00 82.27 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? -4.435  -6.818  12.690  1.00 75.62 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? -3.067  -7.484  12.627  1.00 73.65 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? -2.133  -6.891  13.588  1.00 67.40 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? -0.838  -6.744  13.389  1.00 62.69 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? -0.264  -7.107  12.276  1.00 57.73 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? -0.094  -6.230  14.309  1.00 54.20 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? -7.197  -4.637  12.327  1.00 83.66 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? -7.453  -3.196  12.172  1.00 81.22 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? -6.850  -2.379  13.311  1.00 79.13 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? -6.601  -2.901  14.394  1.00 73.61 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? -8.956  -2.904  12.064  1.00 79.08 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? -9.514  -3.529  10.786  1.00 70.46 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? -9.753  -3.388  13.281  1.00 71.86 41  A 1 
ATOM 318  N N   . SER A 1 42  ? -6.608  -1.094  13.083  1.00 75.42 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? -6.100  -0.198  14.123  1.00 72.32 42  A 1 
ATOM 320  C C   . SER A 1 42  ? -7.185  0.203   15.125  1.00 72.02 42  A 1 
ATOM 321  O O   . SER A 1 42  ? -6.933  0.102   16.314  1.00 67.99 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? -5.434  1.036   13.511  1.00 67.49 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? -6.272  1.608   12.526  1.00 58.52 42  A 1 
ATOM 324  N N   . THR A 1 43  ? -8.364  0.622   14.674  1.00 68.22 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? -9.549  0.959   15.511  1.00 68.25 43  A 1 
ATOM 326  C C   . THR A 1 43  ? -10.806 1.236   14.680  1.00 68.68 43  A 1 
ATOM 327  O O   . THR A 1 43  ? -11.886 1.386   15.242  1.00 63.96 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? -9.316  2.210   16.394  1.00 64.16 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? -8.463  3.134   15.771  1.00 57.50 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? -8.726  1.890   17.773  1.00 56.63 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? -10.683 1.319   13.357  1.00 65.40 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? -11.747 1.799   12.475  1.00 66.93 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? -12.678 0.666   12.005  1.00 68.38 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? -12.231 -0.297  11.372  1.00 65.47 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? -11.105 2.545   11.306  1.00 63.14 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? -12.132 2.985   10.267  1.00 56.38 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? -13.309 3.153   10.650  1.00 51.57 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? -11.735 3.034   9.090   1.00 52.21 44  A 1 
ATOM 339  N N   . ARG A 1 45  ? -13.983 0.795   12.298  1.00 71.68 45  A 1 
ATOM 340  C CA  . ARG A 1 45  ? -15.024 -0.165  11.891  1.00 71.56 45  A 1 
ATOM 341  C C   . ARG A 1 45  ? -15.182 -0.254  10.375  1.00 72.25 45  A 1 
ATOM 342  O O   . ARG A 1 45  ? -15.349 -1.352  9.862   1.00 68.93 45  A 1 
ATOM 343  C CB  . ARG A 1 45  ? -16.380 0.185   12.531  1.00 70.22 45  A 1 
ATOM 344  C CG  . ARG A 1 45  ? -16.433 -0.194  14.015  1.00 63.77 45  A 1 
ATOM 345  C CD  . ARG A 1 45  ? -17.854 0.033   14.547  1.00 60.80 45  A 1 
ATOM 346  N NE  . ARG A 1 45  ? -17.981 -0.396  15.952  1.00 53.98 45  A 1 
ATOM 347  C CZ  . ARG A 1 45  ? -19.086 -0.348  16.680  1.00 46.91 45  A 1 
ATOM 348  N NH1 . ARG A 1 45  ? -20.205 0.124   16.205  1.00 43.44 45  A 1 
ATOM 349  N NH2 . ARG A 1 45  ? -19.087 -0.781  17.910  1.00 40.55 45  A 1 
ATOM 350  N N   . GLN A 1 46  ? -15.048 0.857   9.664   1.00 67.48 46  A 1 
ATOM 351  C CA  . GLN A 1 46  ? -15.162 0.851   8.205   1.00 69.15 46  A 1 
ATOM 352  C C   . GLN A 1 46  ? -14.065 -0.013  7.564   1.00 73.61 46  A 1 
ATOM 353  O O   . GLN A 1 46  ? -14.299 -0.715  6.578   1.00 70.54 46  A 1 
ATOM 354  C CB  . GLN A 1 46  ? -15.099 2.305   7.721   1.00 65.08 46  A 1 
ATOM 355  C CG  . GLN A 1 46  ? -15.440 2.429   6.233   1.00 57.47 46  A 1 
ATOM 356  C CD  . GLN A 1 46  ? -15.472 3.879   5.765   1.00 50.21 46  A 1 
ATOM 357  O OE1 . GLN A 1 46  ? -15.165 4.828   6.465   1.00 49.32 46  A 1 
ATOM 358  N NE2 . GLN A 1 46  ? -15.848 4.119   4.533   1.00 45.07 46  A 1 
ATOM 359  N N   . THR A 1 47  ? -12.882 -0.027  8.175   1.00 79.09 47  A 1 
ATOM 360  C CA  . THR A 1 47  ? -11.784 -0.899  7.742   1.00 79.02 47  A 1 
ATOM 361  C C   . THR A 1 47  ? -12.064 -2.378  8.036   1.00 82.12 47  A 1 
ATOM 362  O O   . THR A 1 47  ? -11.624 -3.235  7.266   1.00 80.07 47  A 1 
ATOM 363  C CB  . THR A 1 47  ? -10.464 -0.455  8.386   1.00 74.25 47  A 1 
ATOM 364  O OG1 . THR A 1 47  ? -10.169 0.882   8.049   1.00 64.61 47  A 1 
ATOM 365  C CG2 . THR A 1 47  ? -9.267  -1.259  7.885   1.00 62.12 47  A 1 
ATOM 366  N N   . VAL A 1 48  ? -12.782 -2.701  9.125   1.00 85.71 48  A 1 
ATOM 367  C CA  . VAL A 1 48  ? -13.255 -4.067  9.420   1.00 87.42 48  A 1 
ATOM 368  C C   . VAL A 1 48  ? -14.223 -4.523  8.340   1.00 89.10 48  A 1 
ATOM 369  O O   . VAL A 1 48  ? -13.991 -5.567  7.728   1.00 88.57 48  A 1 
ATOM 370  C CB  . VAL A 1 48  ? -13.938 -4.178  10.804  1.00 86.04 48  A 1 
ATOM 371  C CG1 . VAL A 1 48  ? -14.482 -5.583  11.072  1.00 79.64 48  A 1 
ATOM 372  C CG2 . VAL A 1 48  ? -12.986 -3.835  11.946  1.00 79.13 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? -15.250 -3.735  8.065   1.00 88.87 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? -16.307 -4.077  7.116   1.00 89.29 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? -15.752 -4.256  5.697   1.00 90.23 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? -16.083 -5.225  5.013   1.00 89.54 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? -17.400 -3.000  7.151   1.00 87.86 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? -18.132 -2.920  8.497   1.00 82.45 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? -18.173 -3.950  9.211   1.00 75.89 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? -18.638 -1.819  8.811   1.00 75.49 49  A 1 
ATOM 381  N N   . ASN A 1 50  ? -14.821 -3.396  5.292   1.00 88.98 50  A 1 
ATOM 382  C CA  . ASN A 1 50  ? -14.139 -3.520  4.005   1.00 88.77 50  A 1 
ATOM 383  C C   . ASN A 1 50  ? -13.326 -4.822  3.901   1.00 89.81 50  A 1 
ATOM 384  O O   . ASN A 1 50  ? -13.413 -5.523  2.893   1.00 89.05 50  A 1 
ATOM 385  C CB  . ASN A 1 50  ? -13.227 -2.302  3.799   1.00 86.63 50  A 1 
ATOM 386  C CG  . ASN A 1 50  ? -13.987 -1.028  3.474   1.00 77.51 50  A 1 
ATOM 387  O OD1 . ASN A 1 50  ? -15.122 -1.024  3.043   1.00 69.11 50  A 1 
ATOM 388  N ND2 . ASN A 1 50  ? -13.354 0.112   3.624   1.00 67.71 50  A 1 
ATOM 389  N N   . GLN A 1 51  ? -12.545 -5.175  4.937   1.00 88.48 51  A 1 
ATOM 390  C CA  . GLN A 1 51  ? -11.782 -6.431  4.936   1.00 89.42 51  A 1 
ATOM 391  C C   . GLN A 1 51  ? -12.703 -7.650  4.960   1.00 91.10 51  A 1 
ATOM 392  O O   . GLN A 1 51  ? -12.431 -8.629  4.267   1.00 90.69 51  A 1 
ATOM 393  C CB  . GLN A 1 51  ? -10.813 -6.491  6.132   1.00 88.37 51  A 1 
ATOM 394  C CG  . GLN A 1 51  ? -9.584  -5.605  5.917   1.00 84.09 51  A 1 
ATOM 395  C CD  . GLN A 1 51  ? -8.646  -5.601  7.117   1.00 82.71 51  A 1 
ATOM 396  O OE1 . GLN A 1 51  ? -8.220  -6.610  7.671   1.00 75.90 51  A 1 
ATOM 397  N NE2 . GLN A 1 51  ? -8.243  -4.432  7.564   1.00 72.27 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -13.790 -7.596  5.717   1.00 91.71 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -14.817 -8.637  5.773   1.00 92.39 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -15.425 -8.870  4.396   1.00 93.04 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -15.390 -10.002 3.914   1.00 92.28 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -15.851 -8.241  6.840   1.00 91.71 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -16.961 -9.282  6.994   1.00 87.47 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -17.962 -8.853  8.071   1.00 85.56 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -17.457 -9.063  9.444   1.00 80.12 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -17.763 -10.085 10.222  1.00 76.40 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -18.531 -11.066 9.827   1.00 68.53 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -17.315 -10.146 11.431  1.00 69.05 52  A 1 
ATOM 409  N N   . PHE A 1 53  ? -15.867 -7.809  3.732   1.00 92.09 53  A 1 
ATOM 410  C CA  . PHE A 1 53  ? -16.416 -7.877  2.383   1.00 92.15 53  A 1 
ATOM 411  C C   . PHE A 1 53  ? -15.411 -8.442  1.366   1.00 92.76 53  A 1 
ATOM 412  O O   . PHE A 1 53  ? -15.762 -9.294  0.545   1.00 92.34 53  A 1 
ATOM 413  C CB  . PHE A 1 53  ? -16.867 -6.471  1.974   1.00 92.13 53  A 1 
ATOM 414  C CG  . PHE A 1 53  ? -17.408 -6.412  0.562   1.00 90.43 53  A 1 
ATOM 415  C CD1 . PHE A 1 53  ? -16.601 -5.946  -0.493  1.00 84.78 53  A 1 
ATOM 416  C CD2 . PHE A 1 53  ? -18.714 -6.859  0.299   1.00 85.83 53  A 1 
ATOM 417  C CE1 . PHE A 1 53  ? -17.104 -5.920  -1.801  1.00 84.64 53  A 1 
ATOM 418  C CE2 . PHE A 1 53  ? -19.218 -6.836  -1.012  1.00 85.45 53  A 1 
ATOM 419  C CZ  . PHE A 1 53  ? -18.412 -6.363  -2.064  1.00 85.36 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -14.148 -8.009  1.414   1.00 90.91 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -13.084 -8.549  0.555   1.00 90.01 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -12.914 -10.064 0.751   1.00 90.93 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -12.819 -10.802 -0.233  1.00 90.48 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? -11.739 -7.842  0.839   1.00 88.32 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? -11.594 -6.430  0.234   1.00 78.53 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? -10.238 -5.749  0.570   1.00 75.44 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? -10.030 -4.573  0.182   1.00 67.03 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? -9.329  -6.384  1.164   1.00 67.73 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? -12.886 -10.530 2.009   1.00 91.98 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? -12.719 -11.946 2.354   1.00 92.61 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? -13.943 -12.760 1.926   1.00 92.99 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? -13.779 -13.788 1.272   1.00 92.07 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? -12.394 -12.111 3.861   1.00 92.65 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? -10.987 -11.546 4.179   1.00 91.01 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? -12.453 -13.589 4.283   1.00 90.23 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? -10.702 -11.371 5.677   1.00 86.58 55  A 1 
ATOM 437  N N   . GLU A 1 56  ? -15.161 -12.302 2.217   1.00 92.97 56  A 1 
ATOM 438  C CA  . GLU A 1 56  ? -16.407 -12.979 1.823   1.00 92.87 56  A 1 
ATOM 439  C C   . GLU A 1 56  ? -16.511 -13.142 0.307   1.00 92.85 56  A 1 
ATOM 440  O O   . GLU A 1 56  ? -16.758 -14.240 -0.197  1.00 91.60 56  A 1 
ATOM 441  C CB  . GLU A 1 56  ? -17.620 -12.180 2.324   1.00 92.42 56  A 1 
ATOM 442  C CG  . GLU A 1 56  ? -17.843 -12.377 3.826   1.00 85.89 56  A 1 
ATOM 443  C CD  . GLU A 1 56  ? -18.952 -11.485 4.404   1.00 83.42 56  A 1 
ATOM 444  O OE1 . GLU A 1 56  ? -19.191 -11.615 5.631   1.00 74.62 56  A 1 
ATOM 445  O OE2 . GLU A 1 56  ? -19.521 -10.666 3.652   1.00 75.19 56  A 1 
ATOM 446  N N   . ARG A 1 57  ? -16.249 -12.071 -0.436  1.00 93.67 57  A 1 
ATOM 447  C CA  . ARG A 1 57  ? -16.252 -12.098 -1.901  1.00 93.14 57  A 1 
ATOM 448  C C   . ARG A 1 57  ? -15.208 -13.062 -2.457  1.00 93.13 57  A 1 
ATOM 449  O O   . ARG A 1 57  ? -15.473 -13.764 -3.436  1.00 91.46 57  A 1 
ATOM 450  C CB  . ARG A 1 57  ? -16.035 -10.667 -2.413  1.00 92.58 57  A 1 
ATOM 451  C CG  . ARG A 1 57  ? -16.163 -10.590 -3.935  1.00 82.92 57  A 1 
ATOM 452  C CD  . ARG A 1 57  ? -15.953 -9.154  -4.403  1.00 79.13 57  A 1 
ATOM 453  N NE  . ARG A 1 57  ? -16.082 -9.052  -5.871  1.00 68.30 57  A 1 
ATOM 454  C CZ  . ARG A 1 57  ? -15.874 -7.966  -6.596  1.00 62.38 57  A 1 
ATOM 455  N NH1 . ARG A 1 57  ? -15.494 -6.842  -6.058  1.00 56.70 57  A 1 
ATOM 456  N NH2 . ARG A 1 57  ? -16.050 -7.991  -7.888  1.00 52.14 57  A 1 
ATOM 457  N N   . PHE A 1 58  ? -14.023 -13.092 -1.854  1.00 92.17 58  A 1 
ATOM 458  C CA  . PHE A 1 58  ? -12.962 -14.010 -2.252  1.00 91.11 58  A 1 
ATOM 459  C C   . PHE A 1 58  ? -13.338 -15.469 -1.965  1.00 92.12 58  A 1 
ATOM 460  O O   . PHE A 1 58  ? -13.183 -16.312 -2.847  1.00 91.19 58  A 1 
ATOM 461  C CB  . PHE A 1 58  ? -11.665 -13.616 -1.548  1.00 90.33 58  A 1 
ATOM 462  C CG  . PHE A 1 58  ? -10.505 -14.527 -1.874  1.00 88.66 58  A 1 
ATOM 463  C CD1 . PHE A 1 58  ? -10.206 -15.611 -1.034  1.00 82.88 58  A 1 
ATOM 464  C CD2 . PHE A 1 58  ? -9.732  -14.296 -3.026  1.00 83.30 58  A 1 
ATOM 465  C CE1 . PHE A 1 58  ? -9.127  -16.459 -1.338  1.00 82.16 58  A 1 
ATOM 466  C CE2 . PHE A 1 58  ? -8.651  -15.139 -3.329  1.00 82.14 58  A 1 
ATOM 467  C CZ  . PHE A 1 58  ? -8.346  -16.222 -2.482  1.00 83.61 58  A 1 
ATOM 468  N N   . CYS A 1 59  ? -13.870 -15.751 -0.776  1.00 91.24 59  A 1 
ATOM 469  C CA  . CYS A 1 59  ? -14.320 -17.084 -0.387  1.00 91.16 59  A 1 
ATOM 470  C C   . CYS A 1 59  ? -15.438 -17.582 -1.306  1.00 91.16 59  A 1 
ATOM 471  O O   . CYS A 1 59  ? -15.309 -18.660 -1.887  1.00 90.51 59  A 1 
ATOM 472  C CB  . CYS A 1 59  ? -14.739 -17.061 1.088   1.00 91.54 59  A 1 
ATOM 473  S SG  . CYS A 1 59  ? -13.258 -16.956 2.139   1.00 89.83 59  A 1 
ATOM 474  N N   . SER A 1 60  ? -16.455 -16.756 -1.562  1.00 92.28 60  A 1 
ATOM 475  C CA  . SER A 1 60  ? -17.555 -17.088 -2.475  1.00 91.79 60  A 1 
ATOM 476  C C   . SER A 1 60  ? -17.057 -17.444 -3.878  1.00 91.42 60  A 1 
ATOM 477  O O   . SER A 1 60  ? -17.500 -18.424 -4.472  1.00 89.56 60  A 1 
ATOM 478  C CB  . SER A 1 60  ? -18.535 -15.917 -2.582  1.00 91.29 60  A 1 
ATOM 479  O OG  . SER A 1 60  ? -19.060 -15.566 -1.321  1.00 76.76 60  A 1 
ATOM 480  N N   . LYS A 1 61  ? -16.079 -16.696 -4.408  1.00 91.61 61  A 1 
ATOM 481  C CA  . LYS A 1 61  ? -15.472 -16.977 -5.723  1.00 90.15 61  A 1 
ATOM 482  C C   . LYS A 1 61  ? -14.688 -18.295 -5.758  1.00 89.86 61  A 1 
ATOM 483  O O   . LYS A 1 61  ? -14.558 -18.890 -6.826  1.00 87.31 61  A 1 
ATOM 484  C CB  . LYS A 1 61  ? -14.595 -15.779 -6.128  1.00 89.46 61  A 1 
ATOM 485  C CG  . LYS A 1 61  ? -14.063 -15.923 -7.559  1.00 81.76 61  A 1 
ATOM 486  C CD  . LYS A 1 61  ? -13.222 -14.717 -7.986  1.00 77.28 61  A 1 
ATOM 487  C CE  . LYS A 1 61  ? -12.710 -14.975 -9.407  1.00 68.92 61  A 1 
ATOM 488  N NZ  . LYS A 1 61  ? -11.823 -13.888 -9.893  1.00 61.10 61  A 1 
ATOM 489  N N   . ASN A 1 62  ? -14.137 -18.718 -4.624  1.00 89.16 62  A 1 
ATOM 490  C CA  . ASN A 1 62  ? -13.325 -19.933 -4.508  1.00 87.58 62  A 1 
ATOM 491  C C   . ASN A 1 62  ? -14.110 -21.129 -3.939  1.00 88.16 62  A 1 
ATOM 492  O O   . ASN A 1 62  ? -13.499 -22.149 -3.625  1.00 84.95 62  A 1 
ATOM 493  C CB  . ASN A 1 62  ? -12.039 -19.619 -3.716  1.00 86.41 62  A 1 
ATOM 494  C CG  . ASN A 1 62  ? -11.064 -18.763 -4.505  1.00 84.22 62  A 1 
ATOM 495  O OD1 . ASN A 1 62  ? -10.249 -19.240 -5.280  1.00 76.14 62  A 1 
ATOM 496  N ND2 . ASN A 1 62  ? -11.110 -17.466 -4.341  1.00 75.83 62  A 1 
ATOM 497  N N   . GLY A 1 63  ? -15.440 -21.014 -3.803  1.00 90.95 63  A 1 
ATOM 498  C CA  . GLY A 1 63  ? -16.306 -22.098 -3.328  1.00 90.54 63  A 1 
ATOM 499  C C   . GLY A 1 63  ? -16.110 -22.460 -1.856  1.00 90.42 63  A 1 
ATOM 500  O O   . GLY A 1 63  ? -16.373 -23.599 -1.473  1.00 86.44 63  A 1 
ATOM 501  N N   . CYS A 1 64  ? -15.632 -21.521 -1.034  1.00 91.70 64  A 1 
ATOM 502  C CA  . CYS A 1 64  ? -15.520 -21.694 0.411   1.00 91.25 64  A 1 
ATOM 503  C C   . CYS A 1 64  ? -16.329 -20.624 1.154   1.00 92.36 64  A 1 
ATOM 504  O O   . CYS A 1 64  ? -16.600 -19.547 0.628   1.00 89.33 64  A 1 
ATOM 505  C CB  . CYS A 1 64  ? -14.038 -21.755 0.833   1.00 86.89 64  A 1 
ATOM 506  S SG  . CYS A 1 64  ? -13.100 -20.257 0.388   1.00 80.33 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -16.724 -20.926 2.388   1.00 91.16 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -17.420 -20.003 3.273   1.00 91.46 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -16.604 -19.818 4.554   1.00 91.73 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -15.984 -20.761 5.035   1.00 89.08 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -18.832 -20.530 3.552   1.00 89.19 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -16.604 -18.602 5.091   1.00 91.67 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -15.973 -18.328 6.385   1.00 92.33 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -16.900 -18.820 7.489   1.00 92.50 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -18.015 -18.327 7.626   1.00 90.30 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? -15.648 -16.838 6.560   1.00 91.48 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? -14.999 -16.576 7.924   1.00 85.74 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? -14.674 -16.362 5.476   1.00 84.28 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? -16.421 -19.776 8.276   1.00 91.02 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? -17.177 -20.351 9.394   1.00 90.29 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? -16.944 -19.567 10.684  1.00 90.20 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? -17.850 -19.396 11.497  1.00 88.06 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? -16.749 -21.809 9.577   1.00 89.29 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? -17.158 -22.684 8.388   1.00 84.44 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? -16.553 -24.082 8.529   1.00 79.78 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? -15.691 -24.422 7.692   1.00 69.24 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? -16.918 -24.770 9.498   1.00 69.32 67  A 1 
ATOM 528  N N   . GLN A 1 68  ? -15.728 -19.037 10.860  1.00 91.04 68  A 1 
ATOM 529  C CA  . GLN A 1 68  ? -15.374 -18.274 12.041  1.00 90.81 68  A 1 
ATOM 530  C C   . GLN A 1 68  ? -14.581 -17.014 11.698  1.00 91.64 68  A 1 
ATOM 531  O O   . GLN A 1 68  ? -13.569 -17.044 11.006  1.00 90.59 68  A 1 
ATOM 532  C CB  . GLN A 1 68  ? -14.635 -19.194 13.015  1.00 89.01 68  A 1 
ATOM 533  C CG  . GLN A 1 68  ? -14.430 -18.497 14.360  1.00 80.91 68  A 1 
ATOM 534  C CD  . GLN A 1 68  ? -13.915 -19.430 15.441  1.00 77.08 68  A 1 
ATOM 535  O OE1 . GLN A 1 68  ? -13.594 -20.586 15.250  1.00 69.42 68  A 1 
ATOM 536  N NE2 . GLN A 1 68  ? -13.831 -18.942 16.653  1.00 65.76 68  A 1 
ATOM 537  N N   . TRP A 1 69  ? -15.038 -15.885 12.254  1.00 90.81 69  A 1 
ATOM 538  C CA  . TRP A 1 69  ? -14.367 -14.598 12.126  1.00 90.55 69  A 1 
ATOM 539  C C   . TRP A 1 69  ? -13.476 -14.316 13.329  1.00 89.70 69  A 1 
ATOM 540  O O   . TRP A 1 69  ? -13.888 -14.491 14.476  1.00 86.95 69  A 1 
ATOM 541  C CB  . TRP A 1 69  ? -15.400 -13.498 11.929  1.00 90.69 69  A 1 
ATOM 542  C CG  . TRP A 1 69  ? -16.041 -13.557 10.579  1.00 90.96 69  A 1 
ATOM 543  C CD1 . TRP A 1 69  ? -17.217 -14.150 10.280  1.00 88.56 69  A 1 
ATOM 544  C CD2 . TRP A 1 69  ? -15.504 -13.064 9.318   1.00 90.75 69  A 1 
ATOM 545  N NE1 . TRP A 1 69  ? -17.448 -14.052 8.923   1.00 88.89 69  A 1 
ATOM 546  C CE2 . TRP A 1 69  ? -16.422 -13.395 8.281   1.00 90.25 69  A 1 
ATOM 547  C CE3 . TRP A 1 69  ? -14.327 -12.381 8.950   1.00 90.05 69  A 1 
ATOM 548  C CZ2 . TRP A 1 69  ? -16.183 -13.059 6.941   1.00 90.23 69  A 1 
ATOM 549  C CZ3 . TRP A 1 69  ? -14.077 -12.039 7.608   1.00 89.33 69  A 1 
ATOM 550  C CH2 . TRP A 1 69  ? -15.001 -12.379 6.608   1.00 88.98 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -12.274 -13.840 13.062  1.00 89.68 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -11.311 -13.427 14.074  1.00 88.40 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -10.924 -11.991 13.780  1.00 88.58 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -10.247 -11.701 12.794  1.00 87.50 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -10.100 -14.377 14.109  1.00 87.09 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -10.592 -15.813 14.407  1.00 83.16 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -9.084  -13.901 15.170  1.00 81.43 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -9.487  -16.855 14.316  1.00 73.61 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -11.366 -11.099 14.655  1.00 85.22 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -11.112 -9.669  14.534  1.00 84.62 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -10.125 -9.229  15.610  1.00 83.76 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -10.393 -9.329  16.810  1.00 81.42 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -12.418 -8.877  14.612  1.00 83.78 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? -13.372 -9.219  13.458  1.00 77.04 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? -14.659 -8.389  13.470  1.00 76.72 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? -15.501 -8.640  12.578  1.00 69.77 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? -14.825 -7.529  14.367  1.00 71.11 71  A 1 
ATOM 568  N N   . GLU A 1 72  ? -8.976  -8.726  15.195  1.00 84.22 72  A 1 
ATOM 569  C CA  . GLU A 1 72  ? -7.945  -8.225  16.094  1.00 82.93 72  A 1 
ATOM 570  C C   . GLU A 1 72  ? -7.717  -6.727  15.905  1.00 82.08 72  A 1 
ATOM 571  O O   . GLU A 1 72  ? -7.468  -6.235  14.806  1.00 79.56 72  A 1 
ATOM 572  C CB  . GLU A 1 72  ? -6.654  -9.037  15.920  1.00 80.09 72  A 1 
ATOM 573  C CG  . GLU A 1 72  ? -5.642  -8.683  17.017  1.00 73.94 72  A 1 
ATOM 574  C CD  . GLU A 1 72  ? -4.347  -9.493  16.963  1.00 73.57 72  A 1 
ATOM 575  O OE1 . GLU A 1 72  ? -3.411  -9.084  17.694  1.00 66.63 72  A 1 
ATOM 576  O OE2 . GLU A 1 72  ? -4.243  -10.488 16.225  1.00 67.09 72  A 1 
ATOM 577  N N   . THR A 1 73  ? -7.734  -5.994  17.021  1.00 80.51 73  A 1 
ATOM 578  C CA  . THR A 1 73  ? -7.369  -4.575  17.035  1.00 78.12 73  A 1 
ATOM 579  C C   . THR A 1 73  ? -5.884  -4.412  17.346  1.00 76.48 73  A 1 
ATOM 580  O O   . THR A 1 73  ? -5.372  -4.949  18.331  1.00 73.50 73  A 1 
ATOM 581  C CB  . THR A 1 73  ? -8.225  -3.779  18.023  1.00 76.27 73  A 1 
ATOM 582  O OG1 . THR A 1 73  ? -9.589  -4.060  17.827  1.00 67.45 73  A 1 
ATOM 583  C CG2 . THR A 1 73  ? -8.058  -2.272  17.844  1.00 66.04 73  A 1 
ATOM 584  N N   . ILE A 1 74  ? -5.175  -3.639  16.528  1.00 74.01 74  A 1 
ATOM 585  C CA  . ILE A 1 74  ? -3.773  -3.291  16.760  1.00 70.71 74  A 1 
ATOM 586  C C   . ILE A 1 74  ? -3.705  -2.321  17.943  1.00 69.46 74  A 1 
ATOM 587  O O   . ILE A 1 74  ? -3.862  -1.117  17.782  1.00 64.41 74  A 1 
ATOM 588  C CB  . ILE A 1 74  ? -3.111  -2.684  15.494  1.00 66.84 74  A 1 
ATOM 589  C CG1 . ILE A 1 74  ? -3.268  -3.597  14.256  1.00 60.26 74  A 1 
ATOM 590  C CG2 . ILE A 1 74  ? -1.617  -2.416  15.772  1.00 58.32 74  A 1 
ATOM 591  C CD1 . ILE A 1 74  ? -2.810  -2.940  12.945  1.00 53.55 74  A 1 
ATOM 592  N N   . SER A 1 75  ? -3.397  -2.830  19.137  1.00 66.02 75  A 1 
ATOM 593  C CA  . SER A 1 75  ? -2.893  -1.971  20.211  1.00 64.53 75  A 1 
ATOM 594  C C   . SER A 1 75  ? -1.366  -2.056  20.236  1.00 63.77 75  A 1 
ATOM 595  O O   . SER A 1 75  ? -0.797  -3.149  20.206  1.00 58.30 75  A 1 
ATOM 596  C CB  . SER A 1 75  ? -3.544  -2.294  21.559  1.00 59.90 75  A 1 
ATOM 597  O OG  . SER A 1 75  ? -3.046  -3.481  22.121  1.00 51.96 75  A 1 
ATOM 598  N N   . GLY A 1 76  ? -0.677  -0.913  20.248  1.00 59.39 76  A 1 
ATOM 599  C CA  . GLY A 1 76  ? 0.791   -0.841  20.164  1.00 59.04 76  A 1 
ATOM 600  C C   . GLY A 1 76  ? 1.540   -1.565  21.288  1.00 59.99 76  A 1 
ATOM 601  O O   . GLY A 1 76  ? 2.715   -1.892  21.115  1.00 56.66 76  A 1 
ATOM 602  N N   . THR A 1 77  ? 0.858   -1.872  22.399  1.00 56.40 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? 1.412   -2.378  23.662  1.00 56.83 77  A 1 
ATOM 604  C C   . THR A 1 77  ? 1.208   -3.876  23.905  1.00 57.84 77  A 1 
ATOM 605  O O   . THR A 1 77  ? 1.788   -4.403  24.851  1.00 53.66 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? 0.796   -1.594  24.825  1.00 53.06 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? -0.614  -1.592  24.696  1.00 48.10 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? 1.236   -0.131  24.822  1.00 46.90 77  A 1 
ATOM 609  N N   . LYS A 1 78  ? 0.399   -4.592  23.104  1.00 60.28 78  A 1 
ATOM 610  C CA  . LYS A 1 78  ? 0.174   -6.035  23.307  1.00 61.56 78  A 1 
ATOM 611  C C   . LYS A 1 78  ? 1.337   -6.862  22.751  1.00 60.36 78  A 1 
ATOM 612  O O   . LYS A 1 78  ? 1.707   -6.705  21.583  1.00 57.31 78  A 1 
ATOM 613  C CB  . LYS A 1 78  ? -1.177  -6.486  22.726  1.00 59.85 78  A 1 
ATOM 614  C CG  . LYS A 1 78  ? -2.362  -5.980  23.565  1.00 56.13 78  A 1 
ATOM 615  C CD  . LYS A 1 78  ? -3.699  -6.515  23.031  1.00 55.53 78  A 1 
ATOM 616  C CE  . LYS A 1 78  ? -4.869  -5.960  23.851  1.00 51.55 78  A 1 
ATOM 617  N NZ  . LYS A 1 78  ? -6.184  -6.469  23.363  1.00 47.24 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 1.879   -7.765  23.596  1.00 56.81 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 2.860   -8.755  23.152  1.00 56.77 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 2.235   -9.723  22.132  1.00 57.18 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 1.015   -9.916  22.149  1.00 54.92 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 3.472   -9.514  24.341  1.00 53.43 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 2.518   -10.299 25.015  1.00 48.03 79  A 1 
ATOM 624  N N   . PRO A 1 80  ? 3.036   -10.308 21.225  1.00 55.76 80  A 1 
ATOM 625  C CA  . PRO A 1 80  ? 2.541   -11.256 20.222  1.00 54.58 80  A 1 
ATOM 626  C C   . PRO A 1 80  ? 1.693   -12.398 20.799  1.00 55.69 80  A 1 
ATOM 627  O O   . PRO A 1 80  ? 0.695   -12.768 20.195  1.00 54.36 80  A 1 
ATOM 628  C CB  . PRO A 1 80  ? 3.797   -11.796 19.532  1.00 51.29 80  A 1 
ATOM 629  C CG  . PRO A 1 80  ? 4.809   -10.663 19.692  1.00 49.30 80  A 1 
ATOM 630  C CD  . PRO A 1 80  ? 4.458   -10.075 21.055  1.00 50.33 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? 2.054   -12.895 21.985  1.00 51.24 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? 1.383   -14.003 22.684  1.00 52.33 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? -0.035  -13.653 23.163  1.00 55.72 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? -0.903  -14.513 23.215  1.00 54.55 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? 2.209   -14.368 23.915  1.00 49.81 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? 3.613   -14.903 23.604  1.00 43.68 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? 4.686   -14.332 24.531  1.00 39.76 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? 5.829   -14.223 24.040  1.00 37.57 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? 4.315   -13.824 25.609  1.00 35.72 81  A 1 
ATOM 640  N N   . LYS A 1 82  ? -0.292  -12.380 23.482  1.00 58.60 82  A 1 
ATOM 641  C CA  . LYS A 1 82  ? -1.597  -11.896 23.966  1.00 60.11 82  A 1 
ATOM 642  C C   . LYS A 1 82  ? -2.573  -11.556 22.838  1.00 61.96 82  A 1 
ATOM 643  O O   . LYS A 1 82  ? -3.584  -10.885 23.077  1.00 59.13 82  A 1 
ATOM 644  C CB  . LYS A 1 82  ? -1.392  -10.715 24.929  1.00 56.97 82  A 1 
ATOM 645  C CG  . LYS A 1 82  ? -0.676  -11.148 26.215  1.00 51.78 82  A 1 
ATOM 646  C CD  . LYS A 1 82  ? -0.559  -9.983  27.205  1.00 50.11 82  A 1 
ATOM 647  C CE  . LYS A 1 82  ? 0.167   -10.485 28.456  1.00 44.63 82  A 1 
ATOM 648  N NZ  . LYS A 1 82  ? 0.296   -9.445  29.514  1.00 39.27 82  A 1 
ATOM 649  N N   . ARG A 1 83  ? -2.252  -11.942 21.606  1.00 66.45 83  A 1 
ATOM 650  C CA  . ARG A 1 83  ? -3.075  -11.658 20.433  1.00 67.57 83  A 1 
ATOM 651  C C   . ARG A 1 83  ? -4.031  -12.806 20.144  1.00 69.53 83  A 1 
ATOM 652  O O   . ARG A 1 83  ? -3.696  -13.967 20.340  1.00 68.10 83  A 1 
ATOM 653  C CB  . ARG A 1 83  ? -2.193  -11.368 19.217  1.00 63.97 83  A 1 
ATOM 654  C CG  . ARG A 1 83  ? -1.352  -10.112 19.436  1.00 60.03 83  A 1 
ATOM 655  C CD  . ARG A 1 83  ? -0.576  -9.800  18.164  1.00 60.02 83  A 1 
ATOM 656  N NE  . ARG A 1 83  ? 0.309   -8.655  18.382  1.00 54.90 83  A 1 
ATOM 657  C CZ  . ARG A 1 83  ? 1.268   -8.275  17.573  1.00 49.91 83  A 1 
ATOM 658  N NH1 . ARG A 1 83  ? 1.440   -8.830  16.404  1.00 47.47 83  A 1 
ATOM 659  N NH2 . ARG A 1 83  ? 2.090   -7.339  17.946  1.00 44.41 83  A 1 
ATOM 660  N N   . LEU A 1 84  ? -5.178  -12.464 19.573  1.00 69.50 84  A 1 
ATOM 661  C CA  . LEU A 1 84  ? -6.146  -13.448 19.080  1.00 71.74 84  A 1 
ATOM 662  C C   . LEU A 1 84  ? -5.529  -14.375 18.030  1.00 73.75 84  A 1 
ATOM 663  O O   . LEU A 1 84  ? -5.893  -15.543 17.965  1.00 71.97 84  A 1 
ATOM 664  C CB  . LEU A 1 84  ? -7.364  -12.724 18.490  1.00 68.98 84  A 1 
ATOM 665  C CG  . LEU A 1 84  ? -8.227  -11.966 19.513  1.00 65.51 84  A 1 
ATOM 666  C CD1 . LEU A 1 84  ? -9.305  -11.176 18.786  1.00 63.03 84  A 1 
ATOM 667  C CD2 . LEU A 1 84  ? -8.911  -12.910 20.499  1.00 61.20 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? -4.546  -13.884 17.269  1.00 75.18 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? -3.759  -14.719 16.366  1.00 75.71 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? -2.972  -15.803 17.116  1.00 76.48 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? -2.913  -16.922 16.637  1.00 73.86 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? -2.827  -13.821 15.542  1.00 74.48 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? -2.032  -14.571 14.461  1.00 71.79 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? -2.926  -15.260 13.427  1.00 67.75 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? -1.162  -13.557 13.726  1.00 66.71 85  A 1 
ATOM 676  N N   . GLY A 1 86  ? -2.407  -15.516 18.294  1.00 77.21 86  A 1 
ATOM 677  C CA  . GLY A 1 86  ? -1.736  -16.524 19.129  1.00 75.65 86  A 1 
ATOM 678  C C   . GLY A 1 86  ? -2.693  -17.634 19.570  1.00 77.81 86  A 1 
ATOM 679  O O   . GLY A 1 86  ? -2.386  -18.812 19.412  1.00 75.67 86  A 1 
ATOM 680  N N   . SER A 1 87  ? -3.904  -17.262 20.017  1.00 77.04 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? -4.968  -18.218 20.349  1.00 78.07 87  A 1 
ATOM 682  C C   . SER A 1 87  ? -5.460  -18.996 19.126  1.00 80.53 87  A 1 
ATOM 683  O O   . SER A 1 87  ? -5.764  -20.180 19.236  1.00 79.06 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? -6.153  -17.492 20.989  1.00 74.83 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? -5.736  -16.712 22.093  1.00 64.26 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? -5.518  -18.365 17.954  1.00 78.34 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? -5.835  -19.057 16.706  1.00 79.77 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? -4.776  -20.116 16.388  1.00 81.33 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? -5.130  -21.261 16.137  1.00 81.14 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? -5.980  -18.033 15.567  1.00 79.98 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? -6.210  -18.664 14.182  1.00 76.65 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? -7.493  -19.487 14.124  1.00 72.37 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? -6.264  -17.569 13.116  1.00 71.77 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -3.488  -19.762 16.463  1.00 82.05 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -2.379  -20.673 16.166  1.00 81.23 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -2.351  -21.911 17.070  1.00 82.46 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -1.879  -22.955 16.629  1.00 81.33 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -1.043  -19.913 16.283  1.00 79.66 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -0.794  -18.863 15.191  1.00 75.58 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? 0.467   -18.070 15.530  1.00 71.59 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -0.612  -19.480 13.813  1.00 70.78 89  A 1 
ATOM 702  N N   . SER A 1 90  ? -2.854  -21.813 18.307  1.00 83.11 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? -2.992  -22.963 19.207  1.00 82.85 90  A 1 
ATOM 704  C C   . SER A 1 90  ? -4.262  -23.787 18.962  1.00 83.95 90  A 1 
ATOM 705  O O   . SER A 1 90  ? -4.308  -24.952 19.346  1.00 81.80 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? -2.933  -22.507 20.668  1.00 80.55 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? -3.969  -21.596 20.992  1.00 70.08 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -5.294  -23.206 18.345  1.00 85.53 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -6.587  -23.855 18.132  1.00 86.08 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -6.723  -24.522 16.750  1.00 88.29 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -7.510  -25.460 16.605  1.00 86.85 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -7.682  -22.808 18.353  1.00 83.89 91  A 1 
ATOM 713  N N   . VAL A 1 92  ? -5.980  -24.044 15.745  1.00 87.88 92  A 1 
ATOM 714  C CA  . VAL A 1 92  ? -6.040  -24.552 14.369  1.00 88.55 92  A 1 
ATOM 715  C C   . VAL A 1 92  ? -5.604  -26.012 14.273  1.00 89.27 92  A 1 
ATOM 716  O O   . VAL A 1 92  ? -4.647  -26.446 14.923  1.00 88.39 92  A 1 
ATOM 717  C CB  . VAL A 1 92  ? -5.227  -23.711 13.370  1.00 87.80 92  A 1 
ATOM 718  C CG1 . VAL A 1 92  ? -5.918  -22.379 13.093  1.00 78.95 92  A 1 
ATOM 719  C CG2 . VAL A 1 92  ? -3.782  -23.467 13.806  1.00 79.40 92  A 1 
ATOM 720  N N   . LYS A 1 93  ? -6.294  -26.755 13.410  1.00 89.64 93  A 1 
ATOM 721  C CA  . LYS A 1 93  ? -6.043  -28.165 13.130  1.00 89.76 93  A 1 
ATOM 722  C C   . LYS A 1 93  ? -5.515  -28.354 11.712  1.00 90.30 93  A 1 
ATOM 723  O O   . LYS A 1 93  ? -5.662  -27.503 10.830  1.00 89.12 93  A 1 
ATOM 724  C CB  . LYS A 1 93  ? -7.328  -28.971 13.366  1.00 88.65 93  A 1 
ATOM 725  C CG  . LYS A 1 93  ? -7.790  -28.901 14.826  1.00 83.95 93  A 1 
ATOM 726  C CD  . LYS A 1 93  ? -9.090  -29.690 14.994  1.00 78.95 93  A 1 
ATOM 727  C CE  . LYS A 1 93  ? -9.595  -29.552 16.431  1.00 71.81 93  A 1 
ATOM 728  N NZ  . LYS A 1 93  ? -10.913 -30.215 16.594  1.00 62.59 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -4.927  -29.519 11.488  1.00 88.86 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -4.494  -29.950 10.159  1.00 89.14 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -5.635  -29.835 9.142   1.00 89.25 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -6.718  -30.377 9.352   1.00 87.44 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -3.947  -31.377 10.263  1.00 87.56 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? -3.673  -32.004 8.894   1.00 83.34 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? -2.854  -33.285 9.044   1.00 80.49 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? -2.663  -33.942 7.676   1.00 74.29 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? -1.424  -34.757 7.649   1.00 67.91 94  A 1 
ATOM 738  N N   . GLY A 1 95  ? -5.359  -29.168 8.027   1.00 87.83 95  A 1 
ATOM 739  C CA  . GLY A 1 95  ? -6.305  -28.962 6.931   1.00 86.86 95  A 1 
ATOM 740  C C   . GLY A 1 95  ? -7.135  -27.680 7.023   1.00 87.69 95  A 1 
ATOM 741  O O   . GLY A 1 95  ? -7.669  -27.264 5.987   1.00 85.62 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? -7.189  -27.024 8.181   1.00 88.38 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? -7.896  -25.753 8.353   1.00 89.17 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? -7.381  -24.683 7.378   1.00 89.39 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? -6.236  -24.715 6.912   1.00 88.37 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? -7.787  -25.241 9.800   1.00 88.87 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? -8.605  -26.037 10.825  1.00 88.01 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? -9.397  -26.915 10.418  1.00 83.77 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? -8.459  -25.725 12.029  1.00 84.11 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -8.234  -23.715 7.068   1.00 89.98 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -7.930  -22.612 6.164   1.00 90.69 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -8.054  -21.268 6.884   1.00 91.44 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -9.108  -20.930 7.408   1.00 90.49 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -8.847  -22.708 4.929   1.00 90.01 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -8.713  -21.536 3.934   1.00 88.64 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -7.314  -21.438 3.325   1.00 82.65 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -9.708  -21.703 2.789   1.00 81.65 97  A 1 
ATOM 758  N N   . ILE A 1 98  ? -7.007  -20.458 6.830   1.00 91.50 98  A 1 
ATOM 759  C CA  . ILE A 1 98  ? -7.026  -19.062 7.276   1.00 91.45 98  A 1 
ATOM 760  C C   . ILE A 1 98  ? -7.007  -18.161 6.045   1.00 91.50 98  A 1 
ATOM 761  O O   . ILE A 1 98  ? -6.077  -18.220 5.236   1.00 90.38 98  A 1 
ATOM 762  C CB  . ILE A 1 98  ? -5.856  -18.767 8.238   1.00 90.93 98  A 1 
ATOM 763  C CG1 . ILE A 1 98  ? -5.902  -19.707 9.467   1.00 88.82 98  A 1 
ATOM 764  C CG2 . ILE A 1 98  ? -5.896  -17.292 8.679   1.00 88.24 98  A 1 
ATOM 765  C CD1 . ILE A 1 98  ? -4.670  -19.602 10.369  1.00 83.82 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -8.017  -17.300 5.918   1.00 92.26 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -8.097  -16.294 4.853   1.00 92.90 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -7.899  -14.909 5.455   1.00 92.84 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -8.600  -14.518 6.386   1.00 91.54 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -9.414  -16.392 4.063   1.00 92.71 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -9.363  -15.481 2.830   1.00 87.48 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -9.679  -17.822 3.576   1.00 86.50 99  A 1 
ATOM 773  N N   . CYS A 1 100 ? -6.956  -14.135 4.919   1.00 91.92 100 A 1 
ATOM 774  C CA  . CYS A 1 100 ? -6.746  -12.738 5.298   1.00 90.93 100 A 1 
ATOM 775  C C   . CYS A 1 100 ? -6.495  -11.853 4.069   1.00 90.50 100 A 1 
ATOM 776  O O   . CYS A 1 100 ? -6.202  -12.341 2.976   1.00 88.66 100 A 1 
ATOM 777  C CB  . CYS A 1 100 ? -5.640  -12.639 6.363   1.00 88.65 100 A 1 
ATOM 778  S SG  . CYS A 1 100 ? -4.038  -13.239 5.752   1.00 82.34 100 A 1 
ATOM 779  N N   . SER A 1 101 ? -6.639  -10.536 4.226   1.00 90.21 101 A 1 
ATOM 780  C CA  . SER A 1 101 ? -6.481  -9.620  3.088   1.00 88.82 101 A 1 
ATOM 781  C C   . SER A 1 101 ? -5.039  -9.561  2.571   1.00 87.84 101 A 1 
ATOM 782  O O   . SER A 1 101 ? -4.825  -9.560  1.362   1.00 85.46 101 A 1 
ATOM 783  C CB  . SER A 1 101 ? -7.017  -8.220  3.424   1.00 87.57 101 A 1 
ATOM 784  O OG  . SER A 1 101 ? -6.375  -7.647  4.547   1.00 77.39 101 A 1 
ATOM 785  N N   . GLU A 1 102 ? -4.062  -9.544  3.472   1.00 85.80 102 A 1 
ATOM 786  C CA  . GLU A 1 102 ? -2.630  -9.381  3.183   1.00 85.36 102 A 1 
ATOM 787  C C   . GLU A 1 102 ? -1.783  -10.137 4.217   1.00 85.25 102 A 1 
ATOM 788  O O   . GLU A 1 102 ? -2.190  -10.267 5.372   1.00 82.95 102 A 1 
ATOM 789  C CB  . GLU A 1 102 ? -2.247  -7.889  3.263   1.00 82.69 102 A 1 
ATOM 790  C CG  . GLU A 1 102 ? -2.889  -6.986  2.200   1.00 75.39 102 A 1 
ATOM 791  C CD  . GLU A 1 102 ? -2.739  -5.491  2.507   1.00 74.69 102 A 1 
ATOM 792  O OE1 . GLU A 1 102 ? -3.555  -4.703  1.958   1.00 67.54 102 A 1 
ATOM 793  O OE2 . GLU A 1 102 ? -1.921  -5.112  3.370   1.00 66.41 102 A 1 
ATOM 794  N N   . LEU A 1 103 ? -0.563  -10.542 3.860   1.00 82.26 103 A 1 
ATOM 795  C CA  . LEU A 1 103 ? 0.403   -11.144 4.796   1.00 81.06 103 A 1 
ATOM 796  C C   . LEU A 1 103 ? 0.754   -10.216 5.968   1.00 80.29 103 A 1 
ATOM 797  O O   . LEU A 1 103 ? 0.940   -10.675 7.095   1.00 78.17 103 A 1 
ATOM 798  C CB  . LEU A 1 103 ? 1.689   -11.514 4.037   1.00 79.81 103 A 1 
ATOM 799  C CG  . LEU A 1 103 ? 1.589   -12.789 3.189   1.00 76.70 103 A 1 
ATOM 800  C CD1 . LEU A 1 103 ? 2.870   -12.952 2.371   1.00 73.61 103 A 1 
ATOM 801  C CD2 . LEU A 1 103 ? 1.419   -14.030 4.061   1.00 72.59 103 A 1 
ATOM 802  N N   . SER A 1 104 ? 0.770   -8.902  5.738   1.00 80.94 104 A 1 
ATOM 803  C CA  . SER A 1 104 ? 1.013   -7.881  6.767   1.00 79.00 104 A 1 
ATOM 804  C C   . SER A 1 104 ? 0.004   -7.926  7.928   1.00 78.69 104 A 1 
ATOM 805  O O   . SER A 1 104 ? 0.274   -7.396  9.007   1.00 76.62 104 A 1 
ATOM 806  C CB  . SER A 1 104 ? 0.983   -6.497  6.112   1.00 76.57 104 A 1 
ATOM 807  O OG  . SER A 1 104 ? -0.330  -6.191  5.678   1.00 69.09 104 A 1 
ATOM 808  N N   . ARG A 1 105 ? -1.155  -8.579  7.744   1.00 80.73 105 A 1 
ATOM 809  C CA  . ARG A 1 105 ? -2.155  -8.781  8.801   1.00 80.56 105 A 1 
ATOM 810  C C   . ARG A 1 105 ? -1.686  -9.802  9.838   1.00 80.41 105 A 1 
ATOM 811  O O   . ARG A 1 105 ? -1.982  -9.621  11.015  1.00 78.60 105 A 1 
ATOM 812  C CB  . ARG A 1 105 ? -3.516  -9.175  8.198   1.00 80.42 105 A 1 
ATOM 813  C CG  . ARG A 1 105 ? -4.041  -8.168  7.159   1.00 78.73 105 A 1 
ATOM 814  C CD  . ARG A 1 105 ? -4.280  -6.765  7.736   1.00 77.58 105 A 1 
ATOM 815  N NE  . ARG A 1 105 ? -4.342  -5.762  6.672   1.00 73.34 105 A 1 
ATOM 816  C CZ  . ARG A 1 105 ? -4.439  -4.454  6.824   1.00 68.25 105 A 1 
ATOM 817  N NH1 . ARG A 1 105 ? -4.608  -3.900  7.991   1.00 60.27 105 A 1 
ATOM 818  N NH2 . ARG A 1 105 ? -4.344  -3.682  5.781   1.00 61.16 105 A 1 
ATOM 819  N N   . LEU A 1 106 ? -0.882  -10.784 9.444   1.00 81.06 106 A 1 
ATOM 820  C CA  . LEU A 1 106 ? -0.376  -11.819 10.353  1.00 80.98 106 A 1 
ATOM 821  C C   . LEU A 1 106 ? 0.658   -11.271 11.351  1.00 79.26 106 A 1 
ATOM 822  O O   . LEU A 1 106 ? 0.679   -11.668 12.513  1.00 76.07 106 A 1 
ATOM 823  C CB  . LEU A 1 106 ? 0.216   -12.978 9.529   1.00 81.85 106 A 1 
ATOM 824  C CG  . LEU A 1 106 ? -0.764  -13.665 8.560   1.00 81.79 106 A 1 
ATOM 825  C CD1 . LEU A 1 106 ? -0.026  -14.741 7.770   1.00 78.46 106 A 1 
ATOM 826  C CD2 . LEU A 1 106 ? -1.933  -14.322 9.290   1.00 78.50 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? 1.492   -10.309 10.948  1.00 79.70 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? 2.567   -9.803  11.804  1.00 77.25 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? 2.978   -8.364  11.513  1.00 75.83 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? 2.696   -7.816  10.452  1.00 72.77 107 A 1 
ATOM 831  N N   . ARG A 1 108 ? 3.669   -7.725  12.482  1.00 72.95 108 A 1 
ATOM 832  C CA  . ARG A 1 108 ? 4.218   -6.361  12.312  1.00 71.17 108 A 1 
ATOM 833  C C   . ARG A 1 108 ? 5.612   -6.333  11.691  1.00 71.21 108 A 1 
ATOM 834  O O   . ARG A 1 108 ? 6.019   -5.292  11.206  1.00 67.27 108 A 1 
ATOM 835  C CB  . ARG A 1 108 ? 4.234   -5.609  13.655  1.00 67.68 108 A 1 
ATOM 836  C CG  . ARG A 1 108 ? 2.831   -5.171  14.097  1.00 60.24 108 A 1 
ATOM 837  C CD  . ARG A 1 108 ? 2.868   -4.222  15.303  1.00 57.81 108 A 1 
ATOM 838  N NE  . ARG A 1 108 ? 3.214   -4.905  16.572  1.00 52.23 108 A 1 
ATOM 839  C CZ  . ARG A 1 108 ? 3.119   -4.370  17.789  1.00 46.07 108 A 1 
ATOM 840  N NH1 . ARG A 1 108 ? 2.726   -3.149  17.986  1.00 42.93 108 A 1 
ATOM 841  N NH2 . ARG A 1 108 ? 3.414   -5.060  18.854  1.00 41.30 108 A 1 
ATOM 842  N N   . SER A 1 109 ? 6.334   -7.447  11.758  1.00 69.28 109 A 1 
ATOM 843  C CA  . SER A 1 109 ? 7.665   -7.583  11.175  1.00 70.05 109 A 1 
ATOM 844  C C   . SER A 1 109 ? 7.710   -8.794  10.256  1.00 72.00 109 A 1 
ATOM 845  O O   . SER A 1 109 ? 6.952   -9.749  10.438  1.00 71.95 109 A 1 
ATOM 846  C CB  . SER A 1 109 ? 8.734   -7.675  12.273  1.00 67.46 109 A 1 
ATOM 847  O OG  . SER A 1 109 ? 8.600   -8.871  13.020  1.00 61.44 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? 8.626   -8.767  9.297   1.00 71.38 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? 8.856   -9.892  8.397   1.00 72.11 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? 9.193   -11.167 9.177   1.00 73.60 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? 8.625   -12.216 8.904   1.00 73.23 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? 9.977   -9.508  7.417   1.00 70.02 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? 10.258  -10.586 6.358   1.00 64.17 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? 9.045   -10.810 5.456   1.00 60.45 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? 11.450  -10.156 5.508   1.00 58.92 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? 10.036  -11.052 10.212  1.00 71.66 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? 10.397  -12.170 11.083  1.00 72.40 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? 9.169   -12.801 11.750  1.00 73.81 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? 9.004   -14.017 11.729  1.00 73.73 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? 11.397  -11.677 12.136  1.00 70.34 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? 11.837  -12.769 13.084  1.00 64.82 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? 11.200  -12.933 14.331  1.00 59.23 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? 12.859  -13.656 12.702  1.00 58.23 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? 11.588  -13.978 15.186  1.00 52.64 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? 13.244  -14.701 13.557  1.00 52.77 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? 12.609  -14.862 14.800  1.00 53.29 111 A 1 
ATOM 867  N N   . MET A 1 112 ? 8.271   -11.981 12.299  1.00 74.80 112 A 1 
ATOM 868  C CA  . MET A 1 112 ? 7.034   -12.452 12.922  1.00 76.47 112 A 1 
ATOM 869  C C   . MET A 1 112 ? 6.122   -13.155 11.906  1.00 78.57 112 A 1 
ATOM 870  O O   . MET A 1 112 ? 5.596   -14.224 12.198  1.00 78.82 112 A 1 
ATOM 871  C CB  . MET A 1 112 ? 6.333   -11.263 13.592  1.00 74.28 112 A 1 
ATOM 872  C CG  . MET A 1 112 ? 5.087   -11.697 14.357  1.00 68.06 112 A 1 
ATOM 873  S SD  . MET A 1 112 ? 4.232   -10.324 15.178  1.00 64.80 112 A 1 
ATOM 874  C CE  . MET A 1 112 ? 2.921   -11.304 15.960  1.00 57.83 112 A 1 
ATOM 875  N N   . ILE A 1 113 ? 5.951   -12.587 10.716  1.00 76.91 113 A 1 
ATOM 876  C CA  . ILE A 1 113 ? 5.156   -13.200 9.644   1.00 78.07 113 A 1 
ATOM 877  C C   . ILE A 1 113 ? 5.743   -14.564 9.262   1.00 79.41 113 A 1 
ATOM 878  O O   . ILE A 1 113 ? 5.001   -15.539 9.181   1.00 79.69 113 A 1 
ATOM 879  C CB  . ILE A 1 113 ? 5.059   -12.251 8.426   1.00 77.67 113 A 1 
ATOM 880  C CG1 . ILE A 1 113 ? 4.267   -10.975 8.789   1.00 74.90 113 A 1 
ATOM 881  C CG2 . ILE A 1 113 ? 4.385   -12.955 7.234   1.00 74.85 113 A 1 
ATOM 882  C CD1 . ILE A 1 113 ? 4.431   -9.835  7.778   1.00 70.34 113 A 1 
ATOM 883  N N   . MET A 1 114 ? 7.059   -14.655 9.081   1.00 77.67 114 A 1 
ATOM 884  C CA  . MET A 1 114 ? 7.728   -15.914 8.735   1.00 76.96 114 A 1 
ATOM 885  C C   . MET A 1 114 ? 7.599   -16.965 9.837   1.00 78.09 114 A 1 
ATOM 886  O O   . MET A 1 114 ? 7.319   -18.119 9.535   1.00 77.34 114 A 1 
ATOM 887  C CB  . MET A 1 114 ? 9.210   -15.665 8.423   1.00 74.44 114 A 1 
ATOM 888  C CG  . MET A 1 114 ? 9.438   -14.884 7.121   1.00 68.25 114 A 1 
ATOM 889  S SD  . MET A 1 114 ? 8.777   -15.663 5.622   1.00 62.29 114 A 1 
ATOM 890  C CE  . MET A 1 114 ? 7.256   -14.723 5.383   1.00 56.38 114 A 1 
ATOM 891  N N   . SER A 1 115 ? 7.746   -16.578 11.110  1.00 77.30 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? 7.562   -17.484 12.247  1.00 77.21 115 A 1 
ATOM 893  C C   . SER A 1 115 ? 6.144   -18.067 12.283  1.00 79.01 115 A 1 
ATOM 894  O O   . SER A 1 115 ? 5.976   -19.275 12.414  1.00 79.21 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? 7.872   -16.738 13.546  1.00 74.77 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? 7.788   -17.603 14.656  1.00 65.66 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? 5.129   -17.224 12.085  1.00 81.53 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? 3.721   -17.637 12.042  1.00 82.29 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? 3.466   -18.576 10.858  1.00 83.73 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? 2.869   -19.634 11.035  1.00 83.88 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? 2.814   -16.388 11.994  1.00 81.70 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? 2.872   -15.653 13.356  1.00 78.60 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? 1.360   -16.749 11.645  1.00 77.95 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? 2.345   -14.219 13.293  1.00 72.52 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? 3.934   -18.219 9.663   1.00 82.45 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? 3.773   -19.058 8.475   1.00 82.04 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? 4.466   -20.413 8.636   1.00 81.68 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? 3.890   -21.428 8.255   1.00 81.01 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? 4.315   -18.327 7.240   1.00 82.27 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? 3.469   -17.136 6.764   1.00 80.37 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? 4.186   -16.459 5.598   1.00 77.48 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? 2.077   -17.549 6.290   1.00 76.61 117 A 1 
ATOM 913  N N   . ASN A 1 118 ? 5.658   -20.442 9.234   1.00 81.47 118 A 1 
ATOM 914  C CA  . ASN A 1 118 ? 6.369   -21.687 9.516   1.00 79.63 118 A 1 
ATOM 915  C C   . ASN A 1 118 ? 5.586   -22.574 10.494  1.00 79.78 118 A 1 
ATOM 916  O O   . ASN A 1 118 ? 5.415   -23.761 10.237  1.00 79.40 118 A 1 
ATOM 917  C CB  . ASN A 1 118 ? 7.769   -21.348 10.046  1.00 77.39 118 A 1 
ATOM 918  C CG  . ASN A 1 118 ? 8.605   -22.602 10.201  1.00 70.64 118 A 1 
ATOM 919  O OD1 . ASN A 1 118 ? 8.824   -23.338 9.263   1.00 64.00 118 A 1 
ATOM 920  N ND2 . ASN A 1 118 ? 9.087   -22.888 11.386  1.00 61.74 118 A 1 
ATOM 921  N N   . GLN A 1 119 ? 5.038   -22.006 11.572  1.00 82.45 119 A 1 
ATOM 922  C CA  . GLN A 1 119 ? 4.218   -22.753 12.528  1.00 82.72 119 A 1 
ATOM 923  C C   . GLN A 1 119 ? 2.947   -23.317 11.875  1.00 84.14 119 A 1 
ATOM 924  O O   . GLN A 1 119 ? 2.610   -24.485 12.075  1.00 84.04 119 A 1 
ATOM 925  C CB  . GLN A 1 119 ? 3.890   -21.837 13.712  1.00 81.17 119 A 1 
ATOM 926  C CG  . GLN A 1 119 ? 3.163   -22.593 14.842  1.00 74.07 119 A 1 
ATOM 927  C CD  . GLN A 1 119 ? 2.927   -21.726 16.072  1.00 70.22 119 A 1 
ATOM 928  O OE1 . GLN A 1 119 ? 3.251   -20.547 16.123  1.00 64.11 119 A 1 
ATOM 929  N NE2 . GLN A 1 119 ? 2.353   -22.275 17.122  1.00 60.09 119 A 1 
ATOM 930  N N   . LEU A 1 120 ? 2.265   -22.522 11.050  1.00 83.79 120 A 1 
ATOM 931  C CA  . LEU A 1 120 ? 1.087   -22.966 10.301  1.00 84.46 120 A 1 
ATOM 932  C C   . LEU A 1 120 ? 1.430   -24.063 9.287   1.00 84.50 120 A 1 
ATOM 933  O O   . LEU A 1 120 ? 0.667   -25.013 9.136   1.00 83.98 120 A 1 
ATOM 934  C CB  . LEU A 1 120 ? 0.449   -21.750 9.612   1.00 85.69 120 A 1 
ATOM 935  C CG  . LEU A 1 120 ? -0.216  -20.756 10.585  1.00 85.04 120 A 1 
ATOM 936  C CD1 . LEU A 1 120 ? -0.633  -19.499 9.831   1.00 82.09 120 A 1 
ATOM 937  C CD2 . LEU A 1 120 ? -1.459  -21.347 11.251  1.00 82.13 120 A 1 
ATOM 938  N N   . MET A 1 121 ? 2.585   -23.971 8.644   1.00 82.90 121 A 1 
ATOM 939  C CA  . MET A 1 121 ? 3.071   -24.988 7.712   1.00 81.10 121 A 1 
ATOM 940  C C   . MET A 1 121 ? 3.371   -26.311 8.419   1.00 82.09 121 A 1 
ATOM 941  O O   . MET A 1 121 ? 2.956   -27.357 7.933   1.00 81.15 121 A 1 
ATOM 942  C CB  . MET A 1 121 ? 4.308   -24.445 6.987   1.00 78.37 121 A 1 
ATOM 943  C CG  . MET A 1 121 ? 4.796   -25.375 5.873   1.00 69.45 121 A 1 
ATOM 944  S SD  . MET A 1 121 ? 6.218   -24.733 4.946   1.00 64.09 121 A 1 
ATOM 945  C CE  . MET A 1 121 ? 7.492   -24.770 6.236   1.00 56.37 121 A 1 
ATOM 946  N N   . VAL A 1 122 ? 4.041   -26.270 9.589   1.00 82.49 122 A 1 
ATOM 947  C CA  . VAL A 1 122 ? 4.308   -27.464 10.414  1.00 82.54 122 A 1 
ATOM 948  C C   . VAL A 1 122 ? 3.003   -28.134 10.854  1.00 83.33 122 A 1 
ATOM 949  O O   . VAL A 1 122 ? 2.911   -29.356 10.861  1.00 82.61 122 A 1 
ATOM 950  C CB  . VAL A 1 122 ? 5.182   -27.090 11.631  1.00 81.62 122 A 1 
ATOM 951  C CG1 . VAL A 1 122 ? 5.301   -28.224 12.663  1.00 77.31 122 A 1 
ATOM 952  C CG2 . VAL A 1 122 ? 6.611   -26.744 11.186  1.00 77.32 122 A 1 
ATOM 953  N N   . ASN A 1 123 ? 1.977   -27.340 11.156  1.00 84.44 123 A 1 
ATOM 954  C CA  . ASN A 1 123 ? 0.650   -27.837 11.527  1.00 85.13 123 A 1 
ATOM 955  C C   . ASN A 1 123 ? -0.227  -28.216 10.314  1.00 86.61 123 A 1 
ATOM 956  O O   . ASN A 1 123 ? -1.395  -28.551 10.494  1.00 85.75 123 A 1 
ATOM 957  C CB  . ASN A 1 123 ? -0.023  -26.786 12.432  1.00 84.62 123 A 1 
ATOM 958  C CG  . ASN A 1 123 ? 0.652   -26.623 13.785  1.00 82.21 123 A 1 
ATOM 959  O OD1 . ASN A 1 123 ? 1.483   -27.404 14.219  1.00 75.77 123 A 1 
ATOM 960  N ND2 . ASN A 1 123 ? 0.289   -25.600 14.522  1.00 75.46 123 A 1 
ATOM 961  N N   . GLU A 1 124 ? 0.308   -28.154 9.092   1.00 83.67 124 A 1 
ATOM 962  C CA  . GLU A 1 124 ? -0.403  -28.413 7.827   1.00 84.64 124 A 1 
ATOM 963  C C   . GLU A 1 124 ? -1.684  -27.566 7.646   1.00 85.47 124 A 1 
ATOM 964  O O   . GLU A 1 124 ? -2.656  -27.994 7.017   1.00 84.11 124 A 1 
ATOM 965  C CB  . GLU A 1 124 ? -0.641  -29.922 7.625   1.00 83.41 124 A 1 
ATOM 966  C CG  . GLU A 1 124 ? 0.641   -30.774 7.610   1.00 80.56 124 A 1 
ATOM 967  C CD  . GLU A 1 124 ? 0.283   -32.253 7.358   1.00 76.72 124 A 1 
ATOM 968  O OE1 . GLU A 1 124 ? 0.695   -33.148 8.122   1.00 70.73 124 A 1 
ATOM 969  O OE2 . GLU A 1 124 ? -0.514  -32.548 6.432   1.00 70.86 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? -1.688  -26.349 8.192   1.00 86.37 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? -2.770  -25.365 8.050   1.00 86.70 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? -2.565  -24.578 6.761   1.00 86.40 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? -1.455  -24.161 6.436   1.00 85.30 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? -2.827  -24.423 9.262   1.00 87.15 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? -3.965  -23.398 9.160   1.00 82.79 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? -3.015  -25.208 10.565  1.00 82.42 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? -3.649  -24.329 6.028   1.00 87.77 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? -3.607  -23.541 4.794   1.00 87.17 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? -3.781  -22.056 5.098   1.00 88.17 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? -4.597  -21.675 5.925   1.00 87.33 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? -4.667  -24.062 3.819   1.00 86.02 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? -4.397  -25.525 3.411   1.00 81.50 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? -5.488  -26.057 2.481   1.00 78.30 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? -6.777  -26.171 3.183   1.00 69.52 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? -7.969  -26.348 2.634   1.00 62.96 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? -8.130  -26.461 1.343   1.00 57.86 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? -9.027  -26.407 3.396   1.00 53.77 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -3.057  -21.204 4.395   1.00 88.31 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -3.213  -19.741 4.488   1.00 88.19 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -3.392  -19.169 3.097   1.00 88.10 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -2.560  -19.417 2.225   1.00 86.47 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -2.026  -19.064 5.189   1.00 87.38 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -2.219  -17.540 5.278   1.00 81.27 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -1.844  -19.593 6.607   1.00 81.27 127 A 1 
ATOM 995  N N   . TRP A 1 128 ? -4.449  -18.386 2.897   1.00 90.00 128 A 1 
ATOM 996  C CA  . TRP A 1 128 ? -4.700  -17.665 1.657   1.00 89.89 128 A 1 
ATOM 997  C C   . TRP A 1 128 ? -4.747  -16.161 1.923   1.00 90.22 128 A 1 
ATOM 998  O O   . TRP A 1 128 ? -5.444  -15.698 2.821   1.00 88.69 128 A 1 
ATOM 999  C CB  . TRP A 1 128 ? -6.004  -18.166 1.014   1.00 88.59 128 A 1 
ATOM 1000 C CG  . TRP A 1 128 ? -6.016  -19.567 0.465   1.00 85.66 128 A 1 
ATOM 1001 C CD1 . TRP A 1 128 ? -5.015  -20.472 0.510   1.00 78.65 128 A 1 
ATOM 1002 C CD2 . TRP A 1 128 ? -7.110  -20.237 -0.233  1.00 82.18 128 A 1 
ATOM 1003 N NE1 . TRP A 1 128 ? -5.405  -21.645 -0.100  1.00 77.27 128 A 1 
ATOM 1004 C CE2 . TRP A 1 128 ? -6.692  -21.554 -0.580  1.00 81.37 128 A 1 
ATOM 1005 C CE3 . TRP A 1 128 ? -8.418  -19.858 -0.608  1.00 76.85 128 A 1 
ATOM 1006 C CZ2 . TRP A 1 128 ? -7.527  -22.450 -1.259  1.00 76.25 128 A 1 
ATOM 1007 C CZ3 . TRP A 1 128 ? -9.260  -20.751 -1.291  1.00 74.35 128 A 1 
ATOM 1008 C CH2 . TRP A 1 128 ? -8.821  -22.041 -1.616  1.00 73.82 128 A 1 
ATOM 1009 N N   . THR A 1 129 ? -4.028  -15.389 1.121   1.00 88.02 129 A 1 
ATOM 1010 C CA  . THR A 1 129 ? -4.121  -13.924 1.135   1.00 87.17 129 A 1 
ATOM 1011 C C   . THR A 1 129 ? -4.684  -13.406 -0.180  1.00 87.09 129 A 1 
ATOM 1012 O O   . THR A 1 129 ? -4.388  -13.933 -1.254  1.00 85.46 129 A 1 
ATOM 1013 C CB  . THR A 1 129 ? -2.803  -13.223 1.484   1.00 85.43 129 A 1 
ATOM 1014 O OG1 . THR A 1 129 ? -1.870  -13.338 0.442   1.00 79.05 129 A 1 
ATOM 1015 C CG2 . THR A 1 129 ? -2.152  -13.779 2.740   1.00 78.04 129 A 1 
ATOM 1016 N N   . ILE A 1 130 ? -5.515  -12.375 -0.101  1.00 87.81 130 A 1 
ATOM 1017 C CA  . ILE A 1 130 ? -6.266  -11.863 -1.255  1.00 87.77 130 A 1 
ATOM 1018 C C   . ILE A 1 130 ? -5.390  -10.945 -2.106  1.00 86.23 130 A 1 
ATOM 1019 O O   . ILE A 1 130 ? -5.201  -11.199 -3.293  1.00 81.78 130 A 1 
ATOM 1020 C CB  . ILE A 1 130 ? -7.555  -11.158 -0.779  1.00 87.92 130 A 1 
ATOM 1021 C CG1 . ILE A 1 130 ? -8.432  -12.139 0.034   1.00 86.66 130 A 1 
ATOM 1022 C CG2 . ILE A 1 130 ? -8.334  -10.594 -1.987  1.00 85.22 130 A 1 
ATOM 1023 C CD1 . ILE A 1 130 ? -9.599  -11.452 0.732   1.00 82.59 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? -4.834  -9.892  -1.498  1.00 86.28 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? -4.085  -8.845  -2.216  1.00 84.46 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? -2.693  -9.307  -2.628  1.00 82.85 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? -2.248  -9.003  -3.730  1.00 78.12 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? -3.995  -7.580  -1.356  1.00 82.90 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? -5.373  -6.946  -1.128  1.00 81.50 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? -5.247  -5.698  -0.251  1.00 77.10 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? -6.647  -5.156  0.032   1.00 73.28 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? -6.647  -4.172  1.130   1.00 65.93 131 A 1 
ATOM 1033 N N   . ASP A 1 132 ? -2.051  -10.085 -1.769  1.00 79.83 132 A 1 
ATOM 1034 C CA  . ASP A 1 132 ? -0.732  -10.647 -2.069  1.00 77.20 132 A 1 
ATOM 1035 C C   . ASP A 1 132 ? -0.827  -11.899 -2.958  1.00 75.35 132 A 1 
ATOM 1036 O O   . ASP A 1 132 ? 0.202   -12.407 -3.411  1.00 70.53 132 A 1 
ATOM 1037 C CB  . ASP A 1 132 ? 0.009   -10.969 -0.759  1.00 74.64 132 A 1 
ATOM 1038 C CG  . ASP A 1 132 ? 0.109   -9.783  0.208   1.00 71.94 132 A 1 
ATOM 1039 O OD1 . ASP A 1 132 ? 0.315   -8.641  -0.253  1.00 67.18 132 A 1 
ATOM 1040 O OD2 . ASP A 1 132 ? -0.042  -10.040 1.427   1.00 68.84 132 A 1 
ATOM 1041 N N   . ASN A 1 133 ? -2.049  -12.415 -3.187  1.00 75.92 133 A 1 
ATOM 1042 C CA  . ASN A 1 133 ? -2.315  -13.677 -3.876  1.00 75.48 133 A 1 
ATOM 1043 C C   . ASN A 1 133 ? -1.395  -14.809 -3.372  1.00 75.61 133 A 1 
ATOM 1044 O O   . ASN A 1 133 ? -0.816  -15.566 -4.155  1.00 73.14 133 A 1 
ATOM 1045 C CB  . ASN A 1 133 ? -2.272  -13.444 -5.399  1.00 73.00 133 A 1 
ATOM 1046 C CG  . ASN A 1 133 ? -2.765  -14.654 -6.177  1.00 66.14 133 A 1 
ATOM 1047 O OD1 . ASN A 1 133 ? -3.569  -15.451 -5.717  1.00 60.93 133 A 1 
ATOM 1048 N ND2 . ASN A 1 133 ? -2.309  -14.831 -7.395  1.00 58.83 133 A 1 
ATOM 1049 N N   . TYR A 1 134 ? -1.188  -14.867 -2.063  1.00 75.89 134 A 1 
ATOM 1050 C CA  . TYR A 1 134 ? -0.317  -15.848 -1.428  1.00 76.20 134 A 1 
ATOM 1051 C C   . TYR A 1 134 ? -1.124  -17.056 -0.976  1.00 77.49 134 A 1 
ATOM 1052 O O   . TYR A 1 134 ? -2.196  -16.904 -0.391  1.00 77.02 134 A 1 
ATOM 1053 C CB  . TYR A 1 134 ? 0.449   -15.210 -0.268  1.00 74.58 134 A 1 
ATOM 1054 C CG  . TYR A 1 134 ? 1.269   -16.200 0.532   1.00 70.66 134 A 1 
ATOM 1055 C CD1 . TYR A 1 134 ? 0.783   -16.682 1.763   1.00 65.57 134 A 1 
ATOM 1056 C CD2 . TYR A 1 134 ? 2.484   -16.689 0.019   1.00 64.82 134 A 1 
ATOM 1057 C CE1 . TYR A 1 134 ? 1.498   -17.663 2.469   1.00 58.73 134 A 1 
ATOM 1058 C CE2 . TYR A 1 134 ? 3.202   -17.675 0.719   1.00 59.67 134 A 1 
ATOM 1059 C CZ  . TYR A 1 134 ? 2.702   -18.170 1.943   1.00 60.04 134 A 1 
ATOM 1060 O OH  . TYR A 1 134 ? 3.361   -19.151 2.599   1.00 59.44 134 A 1 
ATOM 1061 N N   . ARG A 1 135 ? -0.575  -18.243 -1.217  1.00 77.71 135 A 1 
ATOM 1062 C CA  . ARG A 1 135 ? -1.039  -19.502 -0.636  1.00 77.74 135 A 1 
ATOM 1063 C C   . ARG A 1 135 ? 0.136   -20.146 0.089   1.00 76.81 135 A 1 
ATOM 1064 O O   . ARG A 1 135 ? 1.250   -20.148 -0.437  1.00 73.63 135 A 1 
ATOM 1065 C CB  . ARG A 1 135 ? -1.622  -20.415 -1.722  1.00 77.12 135 A 1 
ATOM 1066 C CG  . ARG A 1 135 ? -2.830  -19.771 -2.416  1.00 75.10 135 A 1 
ATOM 1067 C CD  . ARG A 1 135 ? -3.471  -20.743 -3.410  1.00 72.53 135 A 1 
ATOM 1068 N NE  . ARG A 1 135 ? -4.674  -20.158 -4.026  1.00 65.40 135 A 1 
ATOM 1069 C CZ  . ARG A 1 135 ? -5.523  -20.776 -4.827  1.00 59.08 135 A 1 
ATOM 1070 N NH1 . ARG A 1 135 ? -5.346  -22.015 -5.199  1.00 54.13 135 A 1 
ATOM 1071 N NH2 . ARG A 1 135 ? -6.576  -20.152 -5.274  1.00 50.78 135 A 1 
ATOM 1072 N N   . LEU A 1 136 ? -0.083  -20.641 1.297   1.00 74.65 136 A 1 
ATOM 1073 C CA  . LEU A 1 136 ? 0.956   -21.355 2.033   1.00 72.12 136 A 1 
ATOM 1074 C C   . LEU A 1 136 ? 1.339   -22.616 1.249   1.00 70.84 136 A 1 
ATOM 1075 O O   . LEU A 1 136 ? 0.467   -23.405 0.887   1.00 65.45 136 A 1 
ATOM 1076 C CB  . LEU A 1 136 ? 0.462   -21.661 3.457   1.00 69.26 136 A 1 
ATOM 1077 C CG  . LEU A 1 136 ? 1.536   -22.222 4.402   1.00 65.03 136 A 1 
ATOM 1078 C CD1 . LEU A 1 136 ? 2.692   -21.251 4.636   1.00 61.58 136 A 1 
ATOM 1079 C CD2 . LEU A 1 136 ? 0.897   -22.494 5.765   1.00 62.59 136 A 1 
ATOM 1080 N N   . GLY A 1 137 ? 2.625   -22.750 0.946   1.00 64.25 137 A 1 
ATOM 1081 C CA  . GLY A 1 137 ? 3.167   -23.726 -0.003  1.00 61.82 137 A 1 
ATOM 1082 C C   . GLY A 1 137 ? 3.658   -23.121 -1.322  1.00 64.38 137 A 1 
ATOM 1083 O O   . GLY A 1 137 ? 4.488   -23.732 -1.993  1.00 60.17 137 A 1 
ATOM 1084 N N   . ASP A 1 138 ? 3.227   -21.908 -1.689  1.00 63.32 138 A 1 
ATOM 1085 C CA  . ASP A 1 138 ? 3.820   -21.166 -2.805  1.00 63.14 138 A 1 
ATOM 1086 C C   . ASP A 1 138 ? 5.264   -20.744 -2.477  1.00 64.09 138 A 1 
ATOM 1087 O O   . ASP A 1 138 ? 5.661   -20.667 -1.316  1.00 61.28 138 A 1 
ATOM 1088 C CB  . ASP A 1 138 ? 2.994   -19.910 -3.157  1.00 60.33 138 A 1 
ATOM 1089 C CG  . ASP A 1 138 ? 1.602   -20.161 -3.745  1.00 56.79 138 A 1 
ATOM 1090 O OD1 . ASP A 1 138 ? 1.302   -21.297 -4.162  1.00 54.54 138 A 1 
ATOM 1091 O OD2 . ASP A 1 138 ? 0.847   -19.155 -3.831  1.00 53.44 138 A 1 
ATOM 1092 N N   . ASN A 1 139 ? 6.054   -20.388 -3.509  1.00 58.72 139 A 1 
ATOM 1093 C CA  . ASN A 1 139 ? 7.425   -19.905 -3.320  1.00 60.04 139 A 1 
ATOM 1094 C C   . ASN A 1 139 ? 7.462   -18.601 -2.492  1.00 62.01 139 A 1 
ATOM 1095 O O   . ASN A 1 139 ? 7.368   -17.483 -3.014  1.00 60.37 139 A 1 
ATOM 1096 C CB  . ASN A 1 139 ? 8.121   -19.766 -4.689  1.00 57.22 139 A 1 
ATOM 1097 C CG  . ASN A 1 139 ? 9.599   -19.413 -4.563  1.00 50.85 139 A 1 
ATOM 1098 O OD1 . ASN A 1 139 ? 10.095  -19.012 -3.522  1.00 48.75 139 A 1 
ATOM 1099 N ND2 . ASN A 1 139 ? 10.357  -19.537 -5.627  1.00 47.38 139 A 1 
ATOM 1100 N N   . ILE A 1 140 ? 7.631   -18.766 -1.184  1.00 61.57 140 A 1 
ATOM 1101 C CA  . ILE A 1 140 ? 7.698   -17.689 -0.195  1.00 60.90 140 A 1 
ATOM 1102 C C   . ILE A 1 140 ? 8.862   -16.741 -0.499  1.00 62.33 140 A 1 
ATOM 1103 O O   . ILE A 1 140 ? 8.717   -15.533 -0.326  1.00 59.75 140 A 1 
ATOM 1104 C CB  . ILE A 1 140 ? 7.814   -18.296 1.227   1.00 57.61 140 A 1 
ATOM 1105 C CG1 . ILE A 1 140 ? 6.537   -19.083 1.593   1.00 52.53 140 A 1 
ATOM 1106 C CG2 . ILE A 1 140 ? 8.065   -17.205 2.279   1.00 51.06 140 A 1 
ATOM 1107 C CD1 . ILE A 1 140 ? 6.646   -19.884 2.904   1.00 47.59 140 A 1 
ATOM 1108 N N   . GLN A 1 141 ? 9.999   -17.252 -0.984  1.00 58.31 141 A 1 
ATOM 1109 C CA  . GLN A 1 141 ? 11.219  -16.461 -1.179  1.00 60.44 141 A 1 
ATOM 1110 C C   . GLN A 1 141 ? 10.992  -15.274 -2.123  1.00 62.79 141 A 1 
ATOM 1111 O O   . GLN A 1 141 ? 11.388  -14.151 -1.809  1.00 62.05 141 A 1 
ATOM 1112 C CB  . GLN A 1 141 ? 12.343  -17.351 -1.734  1.00 59.45 141 A 1 
ATOM 1113 C CG  . GLN A 1 141 ? 12.800  -18.430 -0.742  1.00 53.87 141 A 1 
ATOM 1114 C CD  . GLN A 1 141 ? 13.910  -19.307 -1.320  1.00 49.39 141 A 1 
ATOM 1115 O OE1 . GLN A 1 141 ? 14.109  -19.412 -2.518  1.00 47.23 141 A 1 
ATOM 1116 N NE2 . GLN A 1 141 ? 14.669  -19.979 -0.489  1.00 43.35 141 A 1 
ATOM 1117 N N   . SER A 1 142 ? 10.287  -15.489 -3.234  1.00 61.00 142 A 1 
ATOM 1118 C CA  . SER A 1 142 ? 10.003  -14.422 -4.202  1.00 60.61 142 A 1 
ATOM 1119 C C   . SER A 1 142 ? 9.121   -13.313 -3.618  1.00 62.06 142 A 1 
ATOM 1120 O O   . SER A 1 142 ? 9.353   -12.131 -3.880  1.00 60.50 142 A 1 
ATOM 1121 C CB  . SER A 1 142 ? 9.361   -15.017 -5.459  1.00 58.64 142 A 1 
ATOM 1122 O OG  . SER A 1 142 ? 8.108   -15.610 -5.180  1.00 52.56 142 A 1 
ATOM 1123 N N   . LYS A 1 143 ? 8.149   -13.669 -2.765  1.00 62.33 143 A 1 
ATOM 1124 C CA  . LYS A 1 143 ? 7.233   -12.708 -2.131  1.00 62.12 143 A 1 
ATOM 1125 C C   . LYS A 1 143 ? 7.873   -11.986 -0.953  1.00 62.91 143 A 1 
ATOM 1126 O O   . LYS A 1 143 ? 7.655   -10.789 -0.788  1.00 62.51 143 A 1 
ATOM 1127 C CB  . LYS A 1 143 ? 5.936   -13.419 -1.726  1.00 59.78 143 A 1 
ATOM 1128 C CG  . LYS A 1 143 ? 5.163   -13.840 -2.984  1.00 54.84 143 A 1 
ATOM 1129 C CD  . LYS A 1 143 ? 3.784   -14.402 -2.644  1.00 53.27 143 A 1 
ATOM 1130 C CE  . LYS A 1 143 ? 3.096   -14.749 -3.961  1.00 49.58 143 A 1 
ATOM 1131 N NZ  . LYS A 1 143 ? 1.753   -15.319 -3.764  1.00 46.04 143 A 1 
ATOM 1132 N N   . VAL A 1 144 ? 8.713   -12.675 -0.181  1.00 64.60 144 A 1 
ATOM 1133 C CA  . VAL A 1 144 ? 9.560   -12.067 0.853   1.00 64.48 144 A 1 
ATOM 1134 C C   . VAL A 1 144 ? 10.508  -11.046 0.234   1.00 65.38 144 A 1 
ATOM 1135 O O   . VAL A 1 144 ? 10.609  -9.934  0.745   1.00 65.14 144 A 1 
ATOM 1136 C CB  . VAL A 1 144 ? 10.338  -13.154 1.616   1.00 62.63 144 A 1 
ATOM 1137 C CG1 . VAL A 1 144 ? 11.435  -12.581 2.520   1.00 58.41 144 A 1 
ATOM 1138 C CG2 . VAL A 1 144 ? 9.383   -13.956 2.499   1.00 58.18 144 A 1 
ATOM 1139 N N   . LEU A 1 145 ? 11.148  -11.377 -0.889  1.00 62.41 145 A 1 
ATOM 1140 C CA  . LEU A 1 145 ? 11.987  -10.449 -1.645  1.00 62.57 145 A 1 
ATOM 1141 C C   . LEU A 1 145 ? 11.185  -9.240  -2.130  1.00 62.46 145 A 1 
ATOM 1142 O O   . LEU A 1 145 ? 11.596  -8.108  -1.889  1.00 61.24 145 A 1 
ATOM 1143 C CB  . LEU A 1 145 ? 12.634  -11.195 -2.828  1.00 61.90 145 A 1 
ATOM 1144 C CG  . LEU A 1 145 ? 13.908  -11.957 -2.423  1.00 56.17 145 A 1 
ATOM 1145 C CD1 . LEU A 1 145 ? 14.197  -13.081 -3.418  1.00 52.85 145 A 1 
ATOM 1146 C CD2 . LEU A 1 145 ? 15.116  -11.026 -2.393  1.00 52.16 145 A 1 
ATOM 1147 N N   . ALA A 1 146 ? 10.008  -9.443  -2.726  1.00 63.49 146 A 1 
ATOM 1148 C CA  . ALA A 1 146 ? 9.153   -8.341  -3.178  1.00 62.13 146 A 1 
ATOM 1149 C C   . ALA A 1 146 ? 8.727   -7.416  -2.022  1.00 61.76 146 A 1 
ATOM 1150 O O   . ALA A 1 146 ? 8.739   -6.191  -2.169  1.00 60.81 146 A 1 
ATOM 1151 C CB  . ALA A 1 146 ? 7.937   -8.933  -3.900  1.00 60.47 146 A 1 
ATOM 1152 N N   . PHE A 1 147 ? 8.396   -7.991  -0.859  1.00 64.93 147 A 1 
ATOM 1153 C CA  . PHE A 1 147 ? 8.086   -7.224  0.345   1.00 64.51 147 A 1 
ATOM 1154 C C   . PHE A 1 147 ? 9.306   -6.453  0.864   1.00 65.26 147 A 1 
ATOM 1155 O O   . PHE A 1 147 ? 9.199   -5.261  1.146   1.00 65.23 147 A 1 
ATOM 1156 C CB  . PHE A 1 147 ? 7.527   -8.171  1.412   1.00 62.44 147 A 1 
ATOM 1157 C CG  . PHE A 1 147 ? 7.117   -7.453  2.680   1.00 59.11 147 A 1 
ATOM 1158 C CD1 . PHE A 1 147 ? 8.010   -7.347  3.763   1.00 55.61 147 A 1 
ATOM 1159 C CD2 . PHE A 1 147 ? 5.845   -6.855  2.767   1.00 54.08 147 A 1 
ATOM 1160 C CE1 . PHE A 1 147 ? 7.631   -6.651  4.924   1.00 50.49 147 A 1 
ATOM 1161 C CE2 . PHE A 1 147 ? 5.467   -6.159  3.928   1.00 50.36 147 A 1 
ATOM 1162 C CZ  . PHE A 1 147 ? 6.361   -6.058  5.010   1.00 50.61 147 A 1 
ATOM 1163 N N   . ALA A 1 148 ? 10.475  -7.092  0.934   1.00 66.79 148 A 1 
ATOM 1164 C CA  . ALA A 1 148 ? 11.723  -6.456  1.348   1.00 67.09 148 A 1 
ATOM 1165 C C   . ALA A 1 148 ? 12.100  -5.292  0.421   1.00 66.85 148 A 1 
ATOM 1166 O O   . ALA A 1 148 ? 12.425  -4.213  0.910   1.00 65.93 148 A 1 
ATOM 1167 C CB  . ALA A 1 148 ? 12.828  -7.517  1.406   1.00 66.62 148 A 1 
ATOM 1168 N N   . PHE A 1 149 ? 11.967  -5.452  -0.894  1.00 62.74 149 A 1 
ATOM 1169 C CA  . PHE A 1 149 ? 12.193  -4.370  -1.854  1.00 62.48 149 A 1 
ATOM 1170 C C   . PHE A 1 149 ? 11.209  -3.214  -1.684  1.00 61.82 149 A 1 
ATOM 1171 O O   . PHE A 1 149 ? 11.617  -2.051  -1.736  1.00 59.56 149 A 1 
ATOM 1172 C CB  . PHE A 1 149 ? 12.118  -4.908  -3.290  1.00 61.84 149 A 1 
ATOM 1173 C CG  . PHE A 1 149 ? 13.358  -5.657  -3.733  1.00 58.04 149 A 1 
ATOM 1174 C CD1 . PHE A 1 149 ? 14.601  -5.003  -3.753  1.00 53.79 149 A 1 
ATOM 1175 C CD2 . PHE A 1 149 ? 13.274  -6.995  -4.156  1.00 53.45 149 A 1 
ATOM 1176 C CE1 . PHE A 1 149 ? 15.754  -5.689  -4.169  1.00 47.89 149 A 1 
ATOM 1177 C CE2 . PHE A 1 149 ? 14.423  -7.679  -4.573  1.00 48.02 149 A 1 
ATOM 1178 C CZ  . PHE A 1 149 ? 15.666  -7.027  -4.576  1.00 48.22 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? 9.921   -3.499  -1.436  1.00 63.27 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? 8.928   -2.447  -1.168  1.00 63.96 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? 9.276   -1.672  0.106   1.00 64.20 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? 9.248   -0.441  0.074   1.00 62.76 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? 7.515   -3.054  -1.109  1.00 62.62 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? 6.449   -1.970  -0.837  1.00 56.83 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? 5.029   -2.539  -0.760  1.00 55.94 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? 4.402   -2.675  -2.080  1.00 51.62 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? 3.132   -2.990  -2.299  1.00 45.13 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? 2.319   -3.293  -1.322  1.00 43.79 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? 2.639   -2.996  -3.509  1.00 42.74 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 9.647   -2.366  1.181   1.00 63.37 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 10.058  -1.752  2.440   1.00 63.52 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 11.338  -0.922  2.267   1.00 64.26 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 11.407  0.206   2.742   1.00 62.09 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 10.235  -2.865  3.488   1.00 60.74 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 10.576  -2.348  4.894   1.00 56.66 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 9.434   -1.536  5.504   1.00 54.30 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 10.867  -3.532  5.815   1.00 53.75 151 A 1 
ATOM 1198 N N   . SER A 1 152 ? 12.333  -1.438  1.539   1.00 61.89 152 A 1 
ATOM 1199 C CA  . SER A 1 152 ? 13.565  -0.702  1.232   1.00 62.20 152 A 1 
ATOM 1200 C C   . SER A 1 152 ? 13.284  0.579   0.445   1.00 62.99 152 A 1 
ATOM 1201 O O   . SER A 1 152 ? 13.819  1.629   0.783   1.00 63.86 152 A 1 
ATOM 1202 C CB  . SER A 1 152 ? 14.542  -1.580  0.449   1.00 59.52 152 A 1 
ATOM 1203 O OG  . SER A 1 152 ? 14.963  -2.676  1.239   1.00 51.57 152 A 1 
ATOM 1204 N N   . ALA A 1 153 ? 12.394  0.524   -0.546  1.00 62.00 153 A 1 
ATOM 1205 C CA  . ALA A 1 153 ? 12.000  1.703   -1.315  1.00 63.56 153 A 1 
ATOM 1206 C C   . ALA A 1 153 ? 11.245  2.747   -0.471  1.00 65.16 153 A 1 
ATOM 1207 O O   . ALA A 1 153 ? 11.363  3.946   -0.721  1.00 64.25 153 A 1 
ATOM 1208 C CB  . ALA A 1 153 ? 11.145  1.239   -2.500  1.00 62.49 153 A 1 
ATOM 1209 N N   . GLU A 1 154 ? 10.461  2.312   0.511   1.00 64.45 154 A 1 
ATOM 1210 C CA  . GLU A 1 154 ? 9.783   3.209   1.454   1.00 67.27 154 A 1 
ATOM 1211 C C   . GLU A 1 154 ? 10.788  3.891   2.392   1.00 70.82 154 A 1 
ATOM 1212 O O   . GLU A 1 154 ? 10.805  5.120   2.476   1.00 70.38 154 A 1 
ATOM 1213 C CB  . GLU A 1 154 ? 8.703   2.414   2.201   1.00 64.20 154 A 1 
ATOM 1214 C CG  . GLU A 1 154 ? 7.799   3.296   3.077   1.00 56.07 154 A 1 
ATOM 1215 C CD  . GLU A 1 154 ? 6.558   2.536   3.590   1.00 52.02 154 A 1 
ATOM 1216 O OE1 . GLU A 1 154 ? 5.631   3.216   4.083   1.00 49.30 154 A 1 
ATOM 1217 O OE2 . GLU A 1 154 ? 6.501   1.294   3.428   1.00 48.17 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? 11.702  3.118   2.983   1.00 66.57 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? 12.791  3.640   3.822   1.00 67.49 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? 13.650  4.638   3.036   1.00 69.90 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? 14.001  5.700   3.554   1.00 69.22 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? 13.653  2.474   4.368   1.00 66.22 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? 12.838  1.629   5.376   1.00 63.36 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? 14.944  2.985   5.039   1.00 60.53 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? 13.485  0.274   5.712   1.00 57.54 155 A 1 
ATOM 1226 N N   . GLU A 1 156 ? 13.972  4.332   1.783   1.00 65.08 156 A 1 
ATOM 1227 C CA  . GLU A 1 156 ? 14.761  5.219   0.929   1.00 68.83 156 A 1 
ATOM 1228 C C   . GLU A 1 156 ? 14.027  6.538   0.643   1.00 70.90 156 A 1 
ATOM 1229 O O   . GLU A 1 156 ? 14.627  7.610   0.743   1.00 71.20 156 A 1 
ATOM 1230 C CB  . GLU A 1 156 ? 15.132  4.479   -0.360  1.00 69.23 156 A 1 
ATOM 1231 C CG  . GLU A 1 156 ? 16.106  5.298   -1.217  1.00 59.44 156 A 1 
ATOM 1232 C CD  . GLU A 1 156 ? 16.574  4.561   -2.482  1.00 56.05 156 A 1 
ATOM 1233 O OE1 . GLU A 1 156 ? 17.532  5.072   -3.103  1.00 50.01 156 A 1 
ATOM 1234 O OE2 . GLU A 1 156 ? 15.963  3.529   -2.836  1.00 51.43 156 A 1 
ATOM 1235 N N   . ARG A 1 157 ? 12.713  6.489   0.356   1.00 67.23 157 A 1 
ATOM 1236 C CA  . ARG A 1 157 ? 11.905  7.710   0.179   1.00 68.60 157 A 1 
ATOM 1237 C C   . ARG A 1 157 ? 11.876  8.562   1.441   1.00 70.41 157 A 1 
ATOM 1238 O O   . ARG A 1 157 ? 12.020  9.780   1.347   1.00 71.29 157 A 1 
ATOM 1239 C CB  . ARG A 1 157 ? 10.462  7.359   -0.207  1.00 67.13 157 A 1 
ATOM 1240 C CG  . ARG A 1 157 ? 10.330  6.922   -1.669  1.00 61.89 157 A 1 
ATOM 1241 C CD  . ARG A 1 157 ? 8.855   6.602   -1.929  1.00 60.62 157 A 1 
ATOM 1242 N NE  . ARG A 1 157 ? 8.680   5.547   -2.926  1.00 52.35 157 A 1 
ATOM 1243 C CZ  . ARG A 1 157 ? 7.586   4.827   -3.097  1.00 46.05 157 A 1 
ATOM 1244 N NH1 . ARG A 1 157 ? 6.486   5.073   -2.427  1.00 43.24 157 A 1 
ATOM 1245 N NH2 . ARG A 1 157 ? 7.578   3.833   -3.941  1.00 41.64 157 A 1 
ATOM 1246 N N   . ASP A 1 158 ? 11.719  7.940   2.607   1.00 76.51 158 A 1 
ATOM 1247 C CA  . ASP A 1 158 ? 11.725  8.649   3.885   1.00 77.11 158 A 1 
ATOM 1248 C C   . ASP A 1 158 ? 13.089  9.274   4.169   1.00 79.06 158 A 1 
ATOM 1249 O O   . ASP A 1 158 ? 13.165  10.448  4.548   1.00 78.69 158 A 1 
ATOM 1250 C CB  . ASP A 1 158 ? 11.303  7.703   5.015   1.00 74.61 158 A 1 
ATOM 1251 C CG  . ASP A 1 158 ? 9.783   7.510   5.104   1.00 66.76 158 A 1 
ATOM 1252 O OD1 . ASP A 1 158 ? 9.043   8.263   4.422   1.00 60.51 158 A 1 
ATOM 1253 O OD2 . ASP A 1 158 ? 9.381   6.681   5.947   1.00 59.76 158 A 1 
ATOM 1254 N N   . LEU A 1 159 ? 14.177  8.548   3.889   1.00 74.89 159 A 1 
ATOM 1255 C CA  . LEU A 1 159 ? 15.541  9.055   4.020   1.00 74.35 159 A 1 
ATOM 1256 C C   . LEU A 1 159 ? 15.802  10.251  3.093   1.00 74.90 159 A 1 
ATOM 1257 O O   . LEU A 1 159 ? 16.356  11.267  3.521   1.00 77.06 159 A 1 
ATOM 1258 C CB  . LEU A 1 159 ? 16.516  7.902   3.716   1.00 75.27 159 A 1 
ATOM 1259 C CG  . LEU A 1 159 ? 17.950  8.213   4.182   1.00 68.10 159 A 1 
ATOM 1260 C CD1 . LEU A 1 159 ? 18.217  7.590   5.550   1.00 62.43 159 A 1 
ATOM 1261 C CD2 . LEU A 1 159 ? 18.964  7.653   3.186   1.00 64.42 159 A 1 
ATOM 1262 N N   . ILE A 1 160 ? 15.368  10.171  1.831   1.00 77.96 160 A 1 
ATOM 1263 C CA  . ILE A 1 160 ? 15.469  11.279  0.869   1.00 77.90 160 A 1 
ATOM 1264 C C   . ILE A 1 160 ? 14.653  12.479  1.351   1.00 77.72 160 A 1 
ATOM 1265 O O   . ILE A 1 160 ? 15.129  13.618  1.299   1.00 79.18 160 A 1 
ATOM 1266 C CB  . ILE A 1 160 ? 15.030  10.817  -0.540  1.00 78.27 160 A 1 
ATOM 1267 C CG1 . ILE A 1 160 ? 16.066  9.829   -1.128  1.00 73.74 160 A 1 
ATOM 1268 C CG2 . ILE A 1 160 ? 14.859  12.015  -1.499  1.00 69.66 160 A 1 
ATOM 1269 C CD1 . ILE A 1 160 ? 15.552  9.059   -2.355  1.00 62.90 160 A 1 
ATOM 1270 N N   . SER A 1 161 ? 13.441  12.247  1.860   1.00 82.77 161 A 1 
ATOM 1271 C CA  . SER A 1 161 ? 12.580  13.293  2.419   1.00 81.88 161 A 1 
ATOM 1272 C C   . SER A 1 161 ? 13.242  13.987  3.613   1.00 81.51 161 A 1 
ATOM 1273 O O   . SER A 1 161 ? 13.296  15.220  3.654   1.00 83.46 161 A 1 
ATOM 1274 C CB  . SER A 1 161 ? 11.234  12.685  2.822   1.00 81.78 161 A 1 
ATOM 1275 O OG  . SER A 1 161 ? 10.326  13.685  3.252   1.00 70.34 161 A 1 
ATOM 1276 N N   . GLN A 1 162 ? 13.807  13.219  4.553   1.00 84.89 162 A 1 
ATOM 1277 C CA  . GLN A 1 162 ? 14.532  13.756  5.712   1.00 83.94 162 A 1 
ATOM 1278 C C   . GLN A 1 162 ? 15.757  14.569  5.283   1.00 85.84 162 A 1 
ATOM 1279 O O   . GLN A 1 162 ? 15.856  15.745  5.644   1.00 85.43 162 A 1 
ATOM 1280 C CB  . GLN A 1 162 ? 14.949  12.615  6.651   1.00 84.27 162 A 1 
ATOM 1281 C CG  . GLN A 1 162 ? 13.760  12.052  7.447   1.00 74.92 162 A 1 
ATOM 1282 C CD  . GLN A 1 162 ? 14.160  10.880  8.342   1.00 68.76 162 A 1 
ATOM 1283 O OE1 . GLN A 1 162 ? 15.299  10.444  8.390   1.00 64.68 162 A 1 
ATOM 1284 N NE2 . GLN A 1 162 ? 13.243  10.325  9.102   1.00 59.37 162 A 1 
ATOM 1285 N N   . ARG A 1 163 ? 16.622  14.012  4.429   1.00 84.09 163 A 1 
ATOM 1286 C CA  . ARG A 1 163 ? 17.808  14.716  3.906   1.00 83.79 163 A 1 
ATOM 1287 C C   . ARG A 1 163 ? 17.437  16.003  3.173   1.00 86.82 163 A 1 
ATOM 1288 O O   . ARG A 1 163 ? 18.121  17.015  3.311   1.00 86.30 163 A 1 
ATOM 1289 C CB  . ARG A 1 163 ? 18.587  13.792  2.959   1.00 83.67 163 A 1 
ATOM 1290 C CG  . ARG A 1 163 ? 19.352  12.699  3.716   1.00 78.80 163 A 1 
ATOM 1291 C CD  . ARG A 1 163 ? 20.071  11.797  2.708   1.00 74.50 163 A 1 
ATOM 1292 N NE  . ARG A 1 163 ? 20.886  10.768  3.382   1.00 65.16 163 A 1 
ATOM 1293 C CZ  . ARG A 1 163 ? 21.622  9.843   2.785   1.00 58.83 163 A 1 
ATOM 1294 N NH1 . ARG A 1 163 ? 21.702  9.746   1.487   1.00 53.69 163 A 1 
ATOM 1295 N NH2 . ARG A 1 163 ? 22.300  8.986   3.496   1.00 50.79 163 A 1 
ATOM 1296 N N   . THR A 1 164 ? 16.340  15.990  2.423   1.00 88.50 164 A 1 
ATOM 1297 C CA  . THR A 1 164 ? 15.841  17.184  1.732   1.00 87.38 164 A 1 
ATOM 1298 C C   . THR A 1 164 ? 15.387  18.246  2.731   1.00 87.97 164 A 1 
ATOM 1299 O O   . THR A 1 164 ? 15.752  19.413  2.591   1.00 88.54 164 A 1 
ATOM 1300 C CB  . THR A 1 164 ? 14.700  16.835  0.766   1.00 86.72 164 A 1 
ATOM 1301 O OG1 . THR A 1 164 ? 15.143  15.884  -0.172  1.00 81.73 164 A 1 
ATOM 1302 C CG2 . THR A 1 164 ? 14.229  18.050  -0.033  1.00 79.16 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? 14.642  17.854  3.779   1.00 90.00 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? 14.225  18.778  4.850   1.00 89.00 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? 15.428  19.379  5.581   1.00 89.65 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? 15.448  20.590  5.799   1.00 90.39 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? 13.301  18.058  5.846   1.00 88.40 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? 11.893  17.803  5.282   1.00 82.68 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? 11.113  16.888  6.233   1.00 79.43 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? 9.737   16.535  5.663   1.00 70.26 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? 9.055   15.497  6.483   1.00 63.55 165 A 1 
ATOM 1312 N N   . GLU A 1 166 ? 16.435  18.569  5.906   1.00 89.34 166 A 1 
ATOM 1313 C CA  . GLU A 1 166 ? 17.672  19.023  6.552   1.00 89.09 166 A 1 
ATOM 1314 C C   . GLU A 1 166 ? 18.469  19.982  5.660   1.00 89.39 166 A 1 
ATOM 1315 O O   . GLU A 1 166 ? 18.903  21.040  6.115   1.00 89.37 166 A 1 
ATOM 1316 C CB  . GLU A 1 166 ? 18.555  17.816  6.891   1.00 88.80 166 A 1 
ATOM 1317 C CG  . GLU A 1 166 ? 18.004  16.987  8.061   1.00 80.55 166 A 1 
ATOM 1318 C CD  . GLU A 1 166 ? 18.804  15.693  8.282   1.00 75.13 166 A 1 
ATOM 1319 O OE1 . GLU A 1 166 ? 18.375  14.910  9.157   1.00 68.64 166 A 1 
ATOM 1320 O OE2 . GLU A 1 166 ? 19.807  15.481  7.562   1.00 68.88 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? 18.623  19.657  4.374   1.00 91.63 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? 19.303  20.523  3.415   1.00 90.50 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? 18.583  21.873  3.252   1.00 91.37 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? 19.227  22.924  3.233   1.00 91.53 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? 19.418  19.775  2.080   1.00 90.38 167 A 1 
ATOM 1326 N N   . LEU A 1 168 ? 17.250  21.863  3.196   1.00 89.57 168 A 1 
ATOM 1327 C CA  . LEU A 1 168 ? 16.445  23.085  3.151   1.00 87.69 168 A 1 
ATOM 1328 C C   . LEU A 1 168 ? 16.561  23.899  4.448   1.00 88.55 168 A 1 
ATOM 1329 O O   . LEU A 1 168 ? 16.662  25.126  4.386   1.00 89.68 168 A 1 
ATOM 1330 C CB  . LEU A 1 168 ? 14.974  22.727  2.874   1.00 87.18 168 A 1 
ATOM 1331 C CG  . LEU A 1 168 ? 14.675  22.209  1.452   1.00 84.02 168 A 1 
ATOM 1332 C CD1 . LEU A 1 168 ? 13.226  21.726  1.389   1.00 76.67 168 A 1 
ATOM 1333 C CD2 . LEU A 1 168 ? 14.868  23.275  0.377   1.00 76.51 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? 16.575  23.235  5.614   1.00 92.97 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? 16.775  23.899  6.901   1.00 91.88 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? 18.158  24.562  6.980   1.00 92.29 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? 18.248  25.730  7.366   1.00 92.28 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? 16.557  22.885  8.028   1.00 92.06 169 A 1 
ATOM 1339 N N   . ARG A 1 170 ? 19.215  23.870  6.525   1.00 93.38 170 A 1 
ATOM 1340 C CA  . ARG A 1 170 ? 20.581  24.410  6.448   1.00 92.40 170 A 1 
ATOM 1341 C C   . ARG A 1 170 ? 20.661  25.621  5.516   1.00 92.65 170 A 1 
ATOM 1342 O O   . ARG A 1 170 ? 21.216  26.647  5.887   1.00 92.92 170 A 1 
ATOM 1343 C CB  . ARG A 1 170 ? 21.539  23.289  6.016   1.00 92.42 170 A 1 
ATOM 1344 C CG  . ARG A 1 170 ? 23.012  23.721  6.136   1.00 81.45 170 A 1 
ATOM 1345 C CD  . ARG A 1 170 ? 23.978  22.632  5.640   1.00 81.45 170 A 1 
ATOM 1346 N NE  . ARG A 1 170 ? 23.847  21.375  6.411   1.00 70.08 170 A 1 
ATOM 1347 C CZ  . ARG A 1 170 ? 24.424  20.215  6.126   1.00 65.40 170 A 1 
ATOM 1348 N NH1 . ARG A 1 170 ? 25.216  20.073  5.096   1.00 59.24 170 A 1 
ATOM 1349 N NH2 . ARG A 1 170 ? 24.217  19.174  6.880   1.00 55.74 170 A 1 
ATOM 1350 N N   . LYS A 1 171 ? 20.054  25.542  4.341   1.00 92.89 171 A 1 
ATOM 1351 C CA  . LYS A 1 171 ? 20.018  26.686  3.414   1.00 91.10 171 A 1 
ATOM 1352 C C   . LYS A 1 171 ? 19.265  27.896  3.985   1.00 91.95 171 A 1 
ATOM 1353 O O   . LYS A 1 171 ? 19.681  29.030  3.761   1.00 91.52 171 A 1 
ATOM 1354 C CB  . LYS A 1 171 ? 19.439  26.237  2.057   1.00 91.38 171 A 1 
ATOM 1355 C CG  . LYS A 1 171 ? 20.432  25.396  1.231   1.00 88.22 171 A 1 
ATOM 1356 C CD  . LYS A 1 171 ? 21.560  26.270  0.662   1.00 84.40 171 A 1 
ATOM 1357 C CE  . LYS A 1 171 ? 22.719  25.450  0.101   1.00 78.62 171 A 1 
ATOM 1358 N NZ  . LYS A 1 171 ? 23.977  26.243  0.189   1.00 70.73 171 A 1 
ATOM 1359 N N   . ARG A 1 172 ? 18.209  27.661  4.771   1.00 92.61 172 A 1 
ATOM 1360 C CA  . ARG A 1 172 ? 17.512  28.740  5.493   1.00 90.49 172 A 1 
ATOM 1361 C C   . ARG A 1 172 ? 18.385  29.364  6.579   1.00 91.56 172 A 1 
ATOM 1362 O O   . ARG A 1 172 ? 18.374  30.585  6.696   1.00 91.19 172 A 1 
ATOM 1363 C CB  . ARG A 1 172 ? 16.201  28.229  6.103   1.00 89.83 172 A 1 
ATOM 1364 C CG  . ARG A 1 172 ? 15.111  28.011  5.048   1.00 83.64 172 A 1 
ATOM 1365 C CD  . ARG A 1 172 ? 13.885  27.387  5.716   1.00 81.69 172 A 1 
ATOM 1366 N NE  . ARG A 1 172 ? 12.827  27.076  4.733   1.00 73.43 172 A 1 
ATOM 1367 C CZ  . ARG A 1 172 ? 11.760  26.323  4.954   1.00 68.70 172 A 1 
ATOM 1368 N NH1 . ARG A 1 172 ? 11.530  25.777  6.116   1.00 63.04 172 A 1 
ATOM 1369 N NH2 . ARG A 1 172 ? 10.903  26.101  3.998   1.00 62.13 172 A 1 
ATOM 1370 N N   . SER A 1 173 ? 19.149  28.561  7.342   1.00 93.59 173 A 1 
ATOM 1371 C CA  . SER A 1 173 ? 20.065  29.099  8.358   1.00 93.65 173 A 1 
ATOM 1372 C C   . SER A 1 173 ? 21.241  29.870  7.752   1.00 93.38 173 A 1 
ATOM 1373 O O   . SER A 1 173 ? 21.734  30.809  8.367   1.00 92.35 173 A 1 
ATOM 1374 C CB  . SER A 1 173 ? 20.567  28.003  9.306   1.00 94.10 173 A 1 
ATOM 1375 O OG  . SER A 1 173 ? 21.295  26.986  8.649   1.00 83.79 173 A 1 
ATOM 1376 N N   . GLU A 1 174 ? 21.637  29.540  6.521   1.00 93.22 174 A 1 
ATOM 1377 C CA  . GLU A 1 174 ? 22.604  30.312  5.716   1.00 92.96 174 A 1 
ATOM 1378 C C   . GLU A 1 174 ? 22.019  31.638  5.160   1.00 92.98 174 A 1 
ATOM 1379 O O   . GLU A 1 174 ? 22.683  32.340  4.402   1.00 89.77 174 A 1 
ATOM 1380 C CB  . GLU A 1 174 ? 23.139  29.421  4.568   1.00 92.92 174 A 1 
ATOM 1381 C CG  . GLU A 1 174 ? 24.033  28.243  5.014   1.00 88.70 174 A 1 
ATOM 1382 C CD  . GLU A 1 174 ? 24.300  27.211  3.892   1.00 85.77 174 A 1 
ATOM 1383 O OE1 . GLU A 1 174 ? 24.710  26.068  4.201   1.00 78.18 174 A 1 
ATOM 1384 O OE2 . GLU A 1 174 ? 24.058  27.488  2.688   1.00 78.88 174 A 1 
ATOM 1385 N N   . GLY A 1 175 ? 20.775  31.975  5.498   1.00 92.58 175 A 1 
ATOM 1386 C CA  . GLY A 1 175 ? 20.113  33.205  5.037   1.00 90.96 175 A 1 
ATOM 1387 C C   . GLY A 1 175 ? 19.517  33.127  3.627   1.00 90.98 175 A 1 
ATOM 1388 O O   . GLY A 1 175 ? 19.027  34.130  3.101   1.00 87.90 175 A 1 
ATOM 1389 N N   . VAL A 1 176 ? 19.515  31.943  2.998   1.00 91.78 176 A 1 
ATOM 1390 C CA  . VAL A 1 176 ? 18.943  31.764  1.659   1.00 90.63 176 A 1 
ATOM 1391 C C   . VAL A 1 176 ? 17.416  31.765  1.733   1.00 89.72 176 A 1 
ATOM 1392 O O   . VAL A 1 176 ? 16.792  30.931  2.397   1.00 87.62 176 A 1 
ATOM 1393 C CB  . VAL A 1 176 ? 19.469  30.489  0.975   1.00 90.16 176 A 1 
ATOM 1394 C CG1 . VAL A 1 176 ? 18.912  30.344  -0.453  1.00 84.81 176 A 1 
ATOM 1395 C CG2 . VAL A 1 176 ? 21.001  30.502  0.869   1.00 84.37 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? 16.785  32.676  1.002   1.00 86.20 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? 15.324  32.715  0.869   1.00 84.46 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? 14.870  31.584  -0.056  1.00 84.05 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? 14.991  31.662  -1.277  1.00 80.82 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? 14.822  34.086  0.389   1.00 81.80 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? 13.286  34.116  0.321   1.00 74.08 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? 15.266  35.204  1.340   1.00 76.06 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? 14.339  30.519  0.542   1.00 82.82 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? 13.815  29.367  -0.184  1.00 80.99 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? 12.330  29.549  -0.509  1.00 78.58 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? 11.522  29.890  0.356   1.00 74.25 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? 14.057  28.083  0.621   1.00 81.66 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? 15.546  27.746  0.850   1.00 81.23 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? 15.632  26.534  1.766   1.00 76.50 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? 16.282  27.428  -0.451  1.00 75.78 178 A 1 
ATOM 1411 N N   . GLY A 1 179 ? 11.977  29.230  -1.744  1.00 78.20 179 A 1 
ATOM 1412 C CA  . GLY A 1 179 ? 10.611  29.320  -2.238  1.00 76.18 179 A 1 
ATOM 1413 C C   . GLY A 1 179 ? 10.257  30.709  -2.769  1.00 76.86 179 A 1 
ATOM 1414 O O   . GLY A 1 179 ? 11.098  31.588  -2.940  1.00 74.49 179 A 1 
ATOM 1415 N N   . ARG A 1 180 ? 8.984   30.879  -3.095  1.00 67.44 180 A 1 
ATOM 1416 C CA  . ARG A 1 180 ? 8.481   32.134  -3.667  1.00 70.38 180 A 1 
ATOM 1417 C C   . ARG A 1 180 ? 8.253   33.164  -2.558  1.00 71.07 180 A 1 
ATOM 1418 O O   . ARG A 1 180 ? 7.523   32.848  -1.623  1.00 70.36 180 A 1 
ATOM 1419 C CB  . ARG A 1 180 ? 7.217   31.828  -4.477  1.00 68.31 180 A 1 
ATOM 1420 C CG  . ARG A 1 180 ? 6.623   33.076  -5.127  1.00 62.21 180 A 1 
ATOM 1421 C CD  . ARG A 1 180 ? 5.483   32.647  -6.047  1.00 61.45 180 A 1 
ATOM 1422 N NE  . ARG A 1 180 ? 4.668   33.790  -6.465  1.00 55.16 180 A 1 
ATOM 1423 C CZ  . ARG A 1 180 ? 3.509   33.692  -7.080  1.00 50.75 180 A 1 
ATOM 1424 N NH1 . ARG A 1 180 ? 3.072   32.583  -7.580  1.00 48.54 180 A 1 
ATOM 1425 N NH2 . ARG A 1 180 ? 2.742   34.712  -7.164  1.00 45.96 180 A 1 
ATOM 1426 N N   . PRO A 1 181 ? 8.779   34.394  -2.683  1.00 66.95 181 A 1 
ATOM 1427 C CA  . PRO A 1 181 ? 8.497   35.458  -1.726  1.00 67.57 181 A 1 
ATOM 1428 C C   . PRO A 1 181 ? 6.992   35.731  -1.630  1.00 68.74 181 A 1 
ATOM 1429 O O   . PRO A 1 181 ? 6.294   35.781  -2.652  1.00 67.65 181 A 1 
ATOM 1430 C CB  . PRO A 1 181 ? 9.267   36.688  -2.210  1.00 64.86 181 A 1 
ATOM 1431 C CG  . PRO A 1 181 ? 10.393  36.090  -3.057  1.00 63.45 181 A 1 
ATOM 1432 C CD  . PRO A 1 181 ? 9.756   34.838  -3.662  1.00 66.99 181 A 1 
ATOM 1433 N N   . ILE A 1 182 ? 6.499   35.906  -0.409  1.00 71.75 182 A 1 
ATOM 1434 C CA  . ILE A 1 182 ? 5.087   36.197  -0.136  1.00 72.64 182 A 1 
ATOM 1435 C C   . ILE A 1 182 ? 4.689   37.483  -0.881  1.00 72.83 182 A 1 
ATOM 1436 O O   . ILE A 1 182 ? 5.408   38.483  -0.848  1.00 67.79 182 A 1 
ATOM 1437 C CB  . ILE A 1 182 ? 4.835   36.274  1.395   1.00 69.18 182 A 1 
ATOM 1438 C CG1 . ILE A 1 182 ? 5.202   34.927  2.072   1.00 61.87 182 A 1 
ATOM 1439 C CG2 . ILE A 1 182 ? 3.371   36.636  1.695   1.00 62.71 182 A 1 
ATOM 1440 C CD1 . ILE A 1 182 ? 5.168   34.952  3.610   1.00 55.70 182 A 1 
ATOM 1441 N N   . GLY A 1 183 ? 3.568   37.433  -1.599  1.00 66.92 183 A 1 
ATOM 1442 C CA  . GLY A 1 183 ? 3.043   38.582  -2.349  1.00 68.92 183 A 1 
ATOM 1443 C C   . GLY A 1 183 ? 3.576   38.771  -3.780  1.00 71.03 183 A 1 
ATOM 1444 O O   . GLY A 1 183 ? 2.978   39.522  -4.554  1.00 68.77 183 A 1 
ATOM 1445 N N   . ARG A 1 184 ? 4.628   38.066  -4.215  1.00 69.52 184 A 1 
ATOM 1446 C CA  . ARG A 1 184 ? 5.043   38.107  -5.635  1.00 73.02 184 A 1 
ATOM 1447 C C   . ARG A 1 184 ? 4.093   37.285  -6.512  1.00 73.91 184 A 1 
ATOM 1448 O O   . ARG A 1 184 ? 3.633   36.227  -6.103  1.00 70.71 184 A 1 
ATOM 1449 C CB  . ARG A 1 184 ? 6.520   37.699  -5.804  1.00 69.34 184 A 1 
ATOM 1450 C CG  . ARG A 1 184 ? 7.421   38.928  -5.998  1.00 61.86 184 A 1 
ATOM 1451 C CD  . ARG A 1 184 ? 8.875   38.537  -6.284  1.00 60.72 184 A 1 
ATOM 1452 N NE  . ARG A 1 184 ? 9.708   39.724  -6.592  1.00 53.57 184 A 1 
ATOM 1453 C CZ  . ARG A 1 184 ? 10.986  39.726  -6.950  1.00 46.50 184 A 1 
ATOM 1454 N NH1 . ARG A 1 184 ? 11.683  38.634  -7.057  1.00 44.48 184 A 1 
ATOM 1455 N NH2 . ARG A 1 184 ? 11.603  40.850  -7.205  1.00 41.25 184 A 1 
ATOM 1456 N N   . LYS A 1 185 ? 3.801   37.722  -7.729  1.00 72.89 185 A 1 
ATOM 1457 C CA  . LYS A 1 185 ? 3.143   36.892  -8.763  1.00 75.89 185 A 1 
ATOM 1458 C C   . LYS A 1 185 ? 4.179   35.976  -9.438  1.00 76.14 185 A 1 
ATOM 1459 O O   . LYS A 1 185 ? 5.361   36.309  -9.462  1.00 72.62 185 A 1 
ATOM 1460 C CB  . LYS A 1 185 ? 2.386   37.769  -9.780  1.00 74.19 185 A 1 
ATOM 1461 C CG  . LYS A 1 185 ? 1.131   38.449  -9.189  1.00 69.10 185 A 1 
ATOM 1462 C CD  . LYS A 1 185 ? 0.307   39.126  -10.305 1.00 67.01 185 A 1 
ATOM 1463 C CE  . LYS A 1 185 ? -1.009  39.736  -9.794  1.00 60.38 185 A 1 
ATOM 1464 N NZ  . LYS A 1 185 ? -1.886  40.185  -10.916 1.00 54.19 185 A 1 
ATOM 1465 N N   . SER A 1 186 ? 3.754   34.834  -9.970  1.00 75.00 186 A 1 
ATOM 1466 C CA  . SER A 1 186 ? 4.660   33.946  -10.710 1.00 75.96 186 A 1 
ATOM 1467 C C   . SER A 1 186 ? 5.215   34.656  -11.948 1.00 77.22 186 A 1 
ATOM 1468 O O   . SER A 1 186 ? 4.461   35.286  -12.691 1.00 75.20 186 A 1 
ATOM 1469 C CB  . SER A 1 186 ? 4.002   32.616  -11.096 1.00 73.30 186 A 1 
ATOM 1470 O OG  . SER A 1 186 ? 2.736   32.839  -11.687 1.00 65.29 186 A 1 
ATOM 1471 N N   . SER A 1 187 ? 6.540   34.565  -12.140 1.00 74.72 187 A 1 
ATOM 1472 C CA  . SER A 1 187 ? 7.187   35.064  -13.359 1.00 77.59 187 A 1 
ATOM 1473 C C   . SER A 1 187 ? 6.742   34.254  -14.576 1.00 79.40 187 A 1 
ATOM 1474 O O   . SER A 1 187 ? 6.421   34.841  -15.608 1.00 76.26 187 A 1 
ATOM 1475 C CB  . SER A 1 187 ? 8.713   35.003  -13.205 1.00 75.55 187 A 1 
ATOM 1476 O OG  . SER A 1 187 ? 9.092   33.723  -12.733 1.00 66.49 187 A 1 
ATOM 1477 N N   . HIS A 1 188 ? 6.620   32.936  -14.402 1.00 78.75 188 A 1 
ATOM 1478 C CA  . HIS A 1 188 ? 6.169   32.002  -15.424 1.00 82.28 188 A 1 
ATOM 1479 C C   . HIS A 1 188 ? 4.754   31.495  -15.106 1.00 83.14 188 A 1 
ATOM 1480 O O   . HIS A 1 188 ? 4.470   31.069  -13.983 1.00 80.23 188 A 1 
ATOM 1481 C CB  . HIS A 1 188 ? 7.200   30.868  -15.523 1.00 80.30 188 A 1 
ATOM 1482 C CG  . HIS A 1 188 ? 7.149   30.155  -16.846 1.00 72.26 188 A 1 
ATOM 1483 N ND1 . HIS A 1 188 ? 7.748   30.572  -18.010 1.00 64.05 188 A 1 
ATOM 1484 C CD2 . HIS A 1 188 ? 6.517   28.971  -17.110 1.00 61.93 188 A 1 
ATOM 1485 C CE1 . HIS A 1 188 ? 7.488   29.655  -18.955 1.00 60.76 188 A 1 
ATOM 1486 N NE2 . HIS A 1 188 ? 6.741   28.663  -18.452 1.00 63.16 188 A 1 
ATOM 1487 N N   . VAL A 1 189 ? 3.849   31.584  -16.063 1.00 80.64 189 A 1 
ATOM 1488 C CA  . VAL A 1 189 ? 2.473   31.076  -15.998 1.00 82.49 189 A 1 
ATOM 1489 C C   . VAL A 1 189 ? 2.238   30.121  -17.167 1.00 84.09 189 A 1 
ATOM 1490 O O   . VAL A 1 189 ? 3.028   30.076  -18.099 1.00 81.98 189 A 1 
ATOM 1491 C CB  . VAL A 1 189 ? 1.425   32.211  -15.971 1.00 81.23 189 A 1 
ATOM 1492 C CG1 . VAL A 1 189 ? 1.559   33.061  -14.701 1.00 73.51 189 A 1 
ATOM 1493 C CG2 . VAL A 1 189 ? 1.495   33.140  -17.186 1.00 72.95 189 A 1 
ATOM 1494 N N   . LYS A 1 190 ? 1.153   29.362  -17.148 1.00 87.82 190 A 1 
ATOM 1495 C CA  . LYS A 1 190 ? 0.895   28.283  -18.123 1.00 88.05 190 A 1 
ATOM 1496 C C   . LYS A 1 190 ? 0.946   28.729  -19.600 1.00 89.29 190 A 1 
ATOM 1497 O O   . LYS A 1 190 ? 1.235   27.908  -20.456 1.00 86.54 190 A 1 
ATOM 1498 C CB  . LYS A 1 190 ? -0.452  27.619  -17.767 1.00 85.68 190 A 1 
ATOM 1499 C CG  . LYS A 1 190 ? -0.642  26.269  -18.478 1.00 77.82 190 A 1 
ATOM 1500 C CD  . LYS A 1 190 ? -1.900  25.528  -18.000 1.00 74.07 190 A 1 
ATOM 1501 C CE  . LYS A 1 190 ? -1.999  24.195  -18.752 1.00 67.42 190 A 1 
ATOM 1502 N NZ  . LYS A 1 190 ? -3.249  23.449  -18.458 1.00 60.26 190 A 1 
ATOM 1503 N N   . LEU A 1 191 ? 0.672   30.001  -19.876 1.00 87.65 191 A 1 
ATOM 1504 C CA  . LEU A 1 191 ? 0.706   30.595  -21.217 1.00 88.71 191 A 1 
ATOM 1505 C C   . LEU A 1 191 ? 2.005   31.366  -21.523 1.00 89.75 191 A 1 
ATOM 1506 O O   . LEU A 1 191 ? 2.116   31.941  -22.598 1.00 88.44 191 A 1 
ATOM 1507 C CB  . LEU A 1 191 ? -0.531  31.492  -21.402 1.00 89.43 191 A 1 
ATOM 1508 C CG  . LEU A 1 191 ? -1.886  30.759  -21.359 1.00 89.59 191 A 1 
ATOM 1509 C CD1 . LEU A 1 191 ? -3.016  31.782  -21.473 1.00 80.98 191 A 1 
ATOM 1510 C CD2 . LEU A 1 191 ? -2.027  29.750  -22.498 1.00 82.62 191 A 1 
ATOM 1511 N N   . SER A 1 192 ? 2.969   31.411  -20.586 1.00 89.83 192 A 1 
ATOM 1512 C CA  . SER A 1 192 ? 4.258   32.071  -20.822 1.00 88.21 192 A 1 
ATOM 1513 C C   . SER A 1 192 ? 5.047   31.339  -21.906 1.00 87.45 192 A 1 
ATOM 1514 O O   . SER A 1 192 ? 5.122   30.115  -21.886 1.00 84.58 192 A 1 
ATOM 1515 C CB  . SER A 1 192 ? 5.108   32.122  -19.546 1.00 86.97 192 A 1 
ATOM 1516 O OG  . SER A 1 192 ? 4.506   32.958  -18.573 1.00 77.53 192 A 1 
ATOM 1517 N N   . GLY A 1 193 ? 5.642   32.085  -22.823 1.00 88.53 193 A 1 
ATOM 1518 C CA  . GLY A 1 193 ? 6.338   31.561  -24.000 1.00 87.44 193 A 1 
ATOM 1519 C C   . GLY A 1 193 ? 5.470   31.484  -25.263 1.00 89.29 193 A 1 
ATOM 1520 O O   . GLY A 1 193 ? 6.011   31.387  -26.358 1.00 86.37 193 A 1 
ATOM 1521 N N   . HIS A 1 194 ? 4.140   31.595  -25.131 1.00 91.37 194 A 1 
ATOM 1522 C CA  . HIS A 1 194 ? 3.185   31.554  -26.245 1.00 91.87 194 A 1 
ATOM 1523 C C   . HIS A 1 194 ? 2.642   32.942  -26.629 1.00 93.09 194 A 1 
ATOM 1524 O O   . HIS A 1 194 ? 1.626   33.053  -27.318 1.00 91.67 194 A 1 
ATOM 1525 C CB  . HIS A 1 194 ? 2.069   30.561  -25.909 1.00 91.90 194 A 1 
ATOM 1526 C CG  . HIS A 1 194 ? 2.560   29.144  -25.775 1.00 92.58 194 A 1 
ATOM 1527 N ND1 . HIS A 1 194 ? 2.974   28.334  -26.811 1.00 78.54 194 A 1 
ATOM 1528 C CD2 . HIS A 1 194 ? 2.675   28.414  -24.618 1.00 80.29 194 A 1 
ATOM 1529 C CE1 . HIS A 1 194 ? 3.326   27.148  -26.289 1.00 83.33 194 A 1 
ATOM 1530 N NE2 . HIS A 1 194 ? 3.160   27.145  -24.954 1.00 85.39 194 A 1 
ATOM 1531 N N   . GLU A 1 195 ? 3.297   34.025  -26.196 1.00 91.64 195 A 1 
ATOM 1532 C CA  . GLU A 1 195 ? 2.810   35.396  -26.379 1.00 91.15 195 A 1 
ATOM 1533 C C   . GLU A 1 195 ? 2.621   35.747  -27.864 1.00 92.13 195 A 1 
ATOM 1534 O O   . GLU A 1 195 ? 1.571   36.258  -28.253 1.00 91.23 195 A 1 
ATOM 1535 C CB  . GLU A 1 195 ? 3.772   36.411  -25.724 1.00 89.84 195 A 1 
ATOM 1536 C CG  . GLU A 1 195 ? 3.868   36.328  -24.187 1.00 86.16 195 A 1 
ATOM 1537 C CD  . GLU A 1 195 ? 4.786   35.224  -23.644 1.00 84.82 195 A 1 
ATOM 1538 O OE1 . GLU A 1 195 ? 4.843   35.072  -22.399 1.00 74.82 195 A 1 
ATOM 1539 O OE2 . GLU A 1 195 ? 5.406   34.495  -24.452 1.00 76.09 195 A 1 
ATOM 1540 N N   . LYS A 1 196 ? 3.611   35.397  -28.700 1.00 91.62 196 A 1 
ATOM 1541 C CA  . LYS A 1 196 ? 3.573   35.651  -30.149 1.00 91.77 196 A 1 
ATOM 1542 C C   . LYS A 1 196 ? 2.470   34.853  -30.851 1.00 92.85 196 A 1 
ATOM 1543 O O   . LYS A 1 196 ? 1.773   35.387  -31.712 1.00 92.46 196 A 1 
ATOM 1544 C CB  . LYS A 1 196 ? 4.939   35.339  -30.784 1.00 91.45 196 A 1 
ATOM 1545 C CG  . LYS A 1 196 ? 6.055   36.286  -30.311 1.00 86.17 196 A 1 
ATOM 1546 C CD  . LYS A 1 196 ? 7.373   35.978  -31.040 1.00 80.36 196 A 1 
ATOM 1547 C CE  . LYS A 1 196 ? 8.481   36.931  -30.577 1.00 73.94 196 A 1 
ATOM 1548 N NZ  . LYS A 1 196 ? 9.773   36.665  -31.266 1.00 64.27 196 A 1 
ATOM 1549 N N   . GLU A 1 197 ? 2.288   33.589  -30.463 1.00 92.56 197 A 1 
ATOM 1550 C CA  . GLU A 1 197 ? 1.249   32.718  -31.022 1.00 93.27 197 A 1 
ATOM 1551 C C   . GLU A 1 197 ? -0.150  33.227  -30.666 1.00 93.96 197 A 1 
ATOM 1552 O O   . GLU A 1 197 ? -1.017  33.339  -31.531 1.00 93.03 197 A 1 
ATOM 1553 C CB  . GLU A 1 197 ? 1.419   31.284  -30.501 1.00 93.17 197 A 1 
ATOM 1554 C CG  . GLU A 1 197 ? 2.720   30.622  -30.986 1.00 86.02 197 A 1 
ATOM 1555 C CD  . GLU A 1 197 ? 2.951   29.241  -30.351 1.00 84.36 197 A 1 
ATOM 1556 O OE1 . GLU A 1 197 ? 4.065   28.712  -30.544 1.00 73.94 197 A 1 
ATOM 1557 O OE2 . GLU A 1 197 ? 2.048   28.751  -29.639 1.00 76.35 197 A 1 
ATOM 1558 N N   . ILE A 1 198 ? -0.353  33.602  -29.401 1.00 93.68 198 A 1 
ATOM 1559 C CA  . ILE A 1 198 ? -1.616  34.173  -28.932 1.00 93.48 198 A 1 
ATOM 1560 C C   . ILE A 1 198 ? -1.907  35.495  -29.650 1.00 93.62 198 A 1 
ATOM 1561 O O   . ILE A 1 198 ? -3.043  35.729  -30.060 1.00 92.85 198 A 1 
ATOM 1562 C CB  . ILE A 1 198 ? -1.596  34.322  -27.393 1.00 93.95 198 A 1 
ATOM 1563 C CG1 . ILE A 1 198 ? -1.586  32.919  -26.735 1.00 92.23 198 A 1 
ATOM 1564 C CG2 . ILE A 1 198 ? -2.809  35.121  -26.888 1.00 90.99 198 A 1 
ATOM 1565 C CD1 . ILE A 1 198 ? -1.246  32.935  -25.241 1.00 85.92 198 A 1 
ATOM 1566 N N   . GLN A 1 199 ? -0.894  36.339  -29.857 1.00 93.32 199 A 1 
ATOM 1567 C CA  . GLN A 1 199 ? -1.044  37.595  -30.594 1.00 92.64 199 A 1 
ATOM 1568 C C   . GLN A 1 199 ? -1.430  37.358  -32.060 1.00 92.99 199 A 1 
ATOM 1569 O O   . GLN A 1 199 ? -2.354  38.002  -32.561 1.00 92.96 199 A 1 
ATOM 1570 C CB  . GLN A 1 199 ? 0.255   38.398  -30.467 1.00 92.10 199 A 1 
ATOM 1571 C CG  . GLN A 1 199 ? 0.110   39.842  -30.962 1.00 82.13 199 A 1 
ATOM 1572 C CD  . GLN A 1 199 ? 1.365   40.674  -30.686 1.00 75.72 199 A 1 
ATOM 1573 O OE1 . GLN A 1 199 ? 2.408   40.183  -30.291 1.00 68.24 199 A 1 
ATOM 1574 N NE2 . GLN A 1 199 ? 1.309   41.975  -30.877 1.00 64.51 199 A 1 
ATOM 1575 N N   . ALA A 1 200 ? -0.801  36.383  -32.727 1.00 92.44 200 A 1 
ATOM 1576 C CA  . ALA A 1 200 ? -1.145  36.004  -34.096 1.00 92.87 200 A 1 
ATOM 1577 C C   . ALA A 1 200 ? -2.582  35.459  -34.212 1.00 93.59 200 A 1 
ATOM 1578 O O   . ALA A 1 200 ? -3.302  35.789  -35.156 1.00 92.82 200 A 1 
ATOM 1579 C CB  . ALA A 1 200 ? -0.114  34.978  -34.584 1.00 93.84 200 A 1 
ATOM 1580 N N   . LEU A 1 201 ? -3.032  34.665  -33.236 1.00 93.28 201 A 1 
ATOM 1581 C CA  . LEU A 1 201 ? -4.405  34.147  -33.187 1.00 92.81 201 A 1 
ATOM 1582 C C   . LEU A 1 201 ? -5.438  35.254  -32.949 1.00 93.83 201 A 1 
ATOM 1583 O O   . LEU A 1 201 ? -6.501  35.243  -33.571 1.00 93.55 201 A 1 
ATOM 1584 C CB  . LEU A 1 201 ? -4.495  33.069  -32.095 1.00 93.97 201 A 1 
ATOM 1585 C CG  . LEU A 1 201 ? -3.779  31.751  -32.446 1.00 93.39 201 A 1 
ATOM 1586 C CD1 . LEU A 1 201 ? -3.714  30.867  -31.204 1.00 86.18 201 A 1 
ATOM 1587 C CD2 . LEU A 1 201 ? -4.504  30.978  -33.551 1.00 87.55 201 A 1 
ATOM 1588 N N   . LEU A 1 202 ? -5.125  36.228  -32.092 1.00 92.54 202 A 1 
ATOM 1589 C CA  . LEU A 1 202 ? -5.969  37.409  -31.886 1.00 91.46 202 A 1 
ATOM 1590 C C   . LEU A 1 202 ? -6.043  38.278  -33.144 1.00 92.43 202 A 1 
ATOM 1591 O O   . LEU A 1 202 ? -7.126  38.738  -33.487 1.00 91.60 202 A 1 
ATOM 1592 C CB  . LEU A 1 202 ? -5.441  38.218  -30.695 1.00 91.64 202 A 1 
ATOM 1593 C CG  . LEU A 1 202 ? -5.652  37.546  -29.328 1.00 89.87 202 A 1 
ATOM 1594 C CD1 . LEU A 1 202 ? -4.859  38.316  -28.270 1.00 81.65 202 A 1 
ATOM 1595 C CD2 . LEU A 1 202 ? -7.121  37.521  -28.902 1.00 82.24 202 A 1 
ATOM 1596 N N   . GLY A 1 203 ? -4.929  38.444  -33.873 1.00 92.71 203 A 1 
ATOM 1597 C CA  . GLY A 1 203 ? -4.896  39.133  -35.168 1.00 92.71 203 A 1 
ATOM 1598 C C   . GLY A 1 203 ? -5.751  38.455  -36.244 1.00 93.58 203 A 1 
ATOM 1599 O O   . GLY A 1 203 ? -6.321  39.125  -37.097 1.00 92.12 203 A 1 
ATOM 1600 N N   . LYS A 1 204 ? -5.930  37.124  -36.157 1.00 92.67 204 A 1 
ATOM 1601 C CA  . LYS A 1 204 ? -6.844  36.329  -37.001 1.00 93.10 204 A 1 
ATOM 1602 C C   . LYS A 1 204 ? -8.293  36.299  -36.481 1.00 94.04 204 A 1 
ATOM 1603 O O   . LYS A 1 204 ? -9.063  35.424  -36.878 1.00 91.70 204 A 1 
ATOM 1604 C CB  . LYS A 1 204 ? -6.276  34.910  -37.179 1.00 93.33 204 A 1 
ATOM 1605 C CG  . LYS A 1 204 ? -4.973  34.890  -37.992 1.00 90.05 204 A 1 
ATOM 1606 C CD  . LYS A 1 204 ? -4.433  33.457  -38.096 1.00 86.09 204 A 1 
ATOM 1607 C CE  . LYS A 1 204 ? -3.115  33.453  -38.880 1.00 81.05 204 A 1 
ATOM 1608 N NZ  . LYS A 1 204 ? -2.574  32.080  -39.048 1.00 72.47 204 A 1 
ATOM 1609 N N   . HIS A 1 205 ? -8.654  37.190  -35.564 1.00 92.90 205 A 1 
ATOM 1610 C CA  . HIS A 1 205 ? -9.971  37.251  -34.915 1.00 93.93 205 A 1 
ATOM 1611 C C   . HIS A 1 205 ? -10.427 35.942  -34.239 1.00 94.30 205 A 1 
ATOM 1612 O O   . HIS A 1 205 ? -11.619 35.692  -34.055 1.00 90.88 205 A 1 
ATOM 1613 C CB  . HIS A 1 205 ? -11.014 37.842  -35.881 1.00 93.42 205 A 1 
ATOM 1614 C CG  . HIS A 1 205 ? -10.677 39.247  -36.322 1.00 91.71 205 A 1 
ATOM 1615 N ND1 . HIS A 1 205 ? -10.814 40.387  -35.560 1.00 79.44 205 A 1 
ATOM 1616 C CD2 . HIS A 1 205 ? -10.178 39.630  -37.536 1.00 80.33 205 A 1 
ATOM 1617 C CE1 . HIS A 1 205 ? -10.412 41.432  -36.301 1.00 81.95 205 A 1 
ATOM 1618 N NE2 . HIS A 1 205 ? -10.014 41.021  -37.510 1.00 84.39 205 A 1 
ATOM 1619 N N   . THR A 1 206 ? -9.474  35.088  -33.802 1.00 93.78 206 A 1 
ATOM 1620 C CA  . THR A 1 206 ? -9.782  33.852  -33.075 1.00 94.09 206 A 1 
ATOM 1621 C C   . THR A 1 206 ? -10.349 34.181  -31.693 1.00 94.67 206 A 1 
ATOM 1622 O O   . THR A 1 206 ? -9.781  34.964  -30.931 1.00 92.84 206 A 1 
ATOM 1623 C CB  . THR A 1 206 ? -8.549  32.951  -32.949 1.00 94.09 206 A 1 
ATOM 1624 O OG1 . THR A 1 206 ? -7.971  32.742  -34.216 1.00 86.32 206 A 1 
ATOM 1625 C CG2 . THR A 1 206 ? -8.897  31.566  -32.400 1.00 83.68 206 A 1 
ATOM 1626 N N   . SER A 1 207 ? -11.476 33.557  -31.320 1.00 94.55 207 A 1 
ATOM 1627 C CA  . SER A 1 207 ? -12.105 33.813  -30.023 1.00 95.21 207 A 1 
ATOM 1628 C C   . SER A 1 207 ? -11.221 33.357  -28.856 1.00 95.14 207 A 1 
ATOM 1629 O O   . SER A 1 207 ? -10.562 32.315  -28.913 1.00 93.57 207 A 1 
ATOM 1630 C CB  . SER A 1 207 ? -13.507 33.193  -29.956 1.00 94.54 207 A 1 
ATOM 1631 O OG  . SER A 1 207 ? -13.461 31.794  -29.756 1.00 89.38 207 A 1 
ATOM 1632 N N   . LYS A 1 208 ? -11.257 34.072  -27.723 1.00 94.01 208 A 1 
ATOM 1633 C CA  . LYS A 1 208 ? -10.515 33.704  -26.497 1.00 94.69 208 A 1 
ATOM 1634 C C   . LYS A 1 208 ? -10.871 32.302  -25.980 1.00 95.30 208 A 1 
ATOM 1635 O O   . LYS A 1 208 ? -10.039 31.643  -25.361 1.00 94.14 208 A 1 
ATOM 1636 C CB  . LYS A 1 208 ? -10.768 34.744  -25.394 1.00 93.41 208 A 1 
ATOM 1637 C CG  . LYS A 1 208 ? -10.243 36.144  -25.746 1.00 91.78 208 A 1 
ATOM 1638 C CD  . LYS A 1 208 ? -10.559 37.137  -24.618 1.00 88.53 208 A 1 
ATOM 1639 C CE  . LYS A 1 208 ? -10.118 38.549  -25.005 1.00 83.15 208 A 1 
ATOM 1640 N NZ  . LYS A 1 208 ? -10.510 39.550  -23.983 1.00 75.61 208 A 1 
ATOM 1641 N N   . SER A 1 209 ? -12.094 31.838  -26.242 1.00 94.73 209 A 1 
ATOM 1642 C CA  . SER A 1 209 ? -12.524 30.478  -25.913 1.00 95.05 209 A 1 
ATOM 1643 C C   . SER A 1 209 ? -11.840 29.426  -26.791 1.00 95.37 209 A 1 
ATOM 1644 O O   . SER A 1 209 ? -11.458 28.378  -26.283 1.00 93.79 209 A 1 
ATOM 1645 C CB  . SER A 1 209 ? -14.043 30.337  -26.061 1.00 94.64 209 A 1 
ATOM 1646 O OG  . SER A 1 209 ? -14.712 31.251  -25.213 1.00 83.65 209 A 1 
ATOM 1647 N N   . ALA A 1 210 ? -11.659 29.707  -28.091 1.00 95.22 210 A 1 
ATOM 1648 C CA  . ALA A 1 210 ? -10.934 28.820  -29.001 1.00 95.34 210 A 1 
ATOM 1649 C C   . ALA A 1 210 ? -9.443  28.764  -28.640 1.00 95.73 210 A 1 
ATOM 1650 O O   . ALA A 1 210 ? -8.894  27.674  -28.500 1.00 94.66 210 A 1 
ATOM 1651 C CB  . ALA A 1 210 ? -11.175 29.280  -30.443 1.00 95.61 210 A 1 
ATOM 1652 N N   . ILE A 1 211 ? -8.828  29.916  -28.349 1.00 94.79 211 A 1 
ATOM 1653 C CA  . ILE A 1 211 ? -7.446  29.997  -27.852 1.00 94.55 211 A 1 
ATOM 1654 C C   . ILE A 1 211 ? -7.295  29.180  -26.561 1.00 94.71 211 A 1 
ATOM 1655 O O   . ILE A 1 211 ? -6.377  28.376  -26.434 1.00 93.68 211 A 1 
ATOM 1656 C CB  . ILE A 1 211 ? -7.033  31.478  -27.656 1.00 94.65 211 A 1 
ATOM 1657 C CG1 . ILE A 1 211 ? -7.083  32.238  -29.003 1.00 92.77 211 A 1 
ATOM 1658 C CG2 . ILE A 1 211 ? -5.626  31.577  -27.042 1.00 91.75 211 A 1 
ATOM 1659 C CD1 . ILE A 1 211 ? -6.831  33.746  -28.902 1.00 87.37 211 A 1 
ATOM 1660 N N   . GLY A 1 212 ? -8.242  29.317  -25.618 1.00 94.35 212 A 1 
ATOM 1661 C CA  . GLY A 1 212 ? -8.249  28.527  -24.388 1.00 93.25 212 A 1 
ATOM 1662 C C   . GLY A 1 212 ? -8.254  27.016  -24.638 1.00 94.13 212 A 1 
ATOM 1663 O O   . GLY A 1 212 ? -7.489  26.290  -23.999 1.00 93.08 212 A 1 
ATOM 1664 N N   . ARG A 1 213 ? -9.055  26.533  -25.601 1.00 93.64 213 A 1 
ATOM 1665 C CA  . ARG A 1 213 ? -9.075  25.109  -25.982 1.00 93.77 213 A 1 
ATOM 1666 C C   . ARG A 1 213 ? -7.744  24.654  -26.584 1.00 94.23 213 A 1 
ATOM 1667 O O   . ARG A 1 213 ? -7.273  23.591  -26.213 1.00 92.76 213 A 1 
ATOM 1668 C CB  . ARG A 1 213 ? -10.222 24.818  -26.963 1.00 94.28 213 A 1 
ATOM 1669 C CG  . ARG A 1 213 ? -11.608 24.906  -26.309 1.00 87.89 213 A 1 
ATOM 1670 C CD  . ARG A 1 213 ? -12.682 24.673  -27.378 1.00 85.78 213 A 1 
ATOM 1671 N NE  . ARG A 1 213 ? -14.038 24.984  -26.880 1.00 76.01 213 A 1 
ATOM 1672 C CZ  . ARG A 1 213 ? -15.122 25.117  -27.622 1.00 69.25 213 A 1 
ATOM 1673 N NH1 . ARG A 1 213 ? -15.109 24.941  -28.917 1.00 61.43 213 A 1 
ATOM 1674 N NH2 . ARG A 1 213 ? -16.263 25.440  -27.076 1.00 60.20 213 A 1 
ATOM 1675 N N   . MET A 1 214 ? -7.128  25.470  -27.449 1.00 93.64 214 A 1 
ATOM 1676 C CA  . MET A 1 214 ? -5.841  25.144  -28.087 1.00 93.36 214 A 1 
ATOM 1677 C C   . MET A 1 214 ? -4.713  24.971  -27.063 1.00 93.97 214 A 1 
ATOM 1678 O O   . MET A 1 214 ? -3.935  24.031  -27.158 1.00 91.89 214 A 1 
ATOM 1679 C CB  . MET A 1 214 ? -5.460  26.242  -29.095 1.00 93.81 214 A 1 
ATOM 1680 C CG  . MET A 1 214 ? -6.391  26.260  -30.314 1.00 90.19 214 A 1 
ATOM 1681 S SD  . MET A 1 214 ? -6.096  27.641  -31.452 1.00 86.51 214 A 1 
ATOM 1682 C CE  . MET A 1 214 ? -4.504  27.136  -32.159 1.00 74.26 214 A 1 
ATOM 1683 N N   . PHE A 1 215 ? -4.659  25.825  -26.046 1.00 94.36 215 A 1 
ATOM 1684 C CA  . PHE A 1 215 ? -3.632  25.778  -24.996 1.00 93.44 215 A 1 
ATOM 1685 C C   . PHE A 1 215 ? -4.061  25.000  -23.738 1.00 93.67 215 A 1 
ATOM 1686 O O   . PHE A 1 215 ? -3.347  24.991  -22.729 1.00 90.37 215 A 1 
ATOM 1687 C CB  . PHE A 1 215 ? -3.173  27.207  -24.691 1.00 93.52 215 A 1 
ATOM 1688 C CG  . PHE A 1 215 ? -2.456  27.869  -25.857 1.00 93.73 215 A 1 
ATOM 1689 C CD1 . PHE A 1 215 ? -1.129  27.512  -26.158 1.00 83.58 215 A 1 
ATOM 1690 C CD2 . PHE A 1 215 ? -3.115  28.816  -26.657 1.00 85.00 215 A 1 
ATOM 1691 C CE1 . PHE A 1 215 ? -0.471  28.094  -27.258 1.00 84.50 215 A 1 
ATOM 1692 C CE2 . PHE A 1 215 ? -2.459  29.396  -27.760 1.00 85.71 215 A 1 
ATOM 1693 C CZ  . PHE A 1 215 ? -1.138  29.034  -28.060 1.00 90.95 215 A 1 
ATOM 1694 N N   . GLY A 1 216 ? -5.228  24.357  -23.746 1.00 92.18 216 A 1 
ATOM 1695 C CA  . GLY A 1 216 ? -5.728  23.573  -22.614 1.00 91.93 216 A 1 
ATOM 1696 C C   . GLY A 1 216 ? -5.928  24.393  -21.332 1.00 92.23 216 A 1 
ATOM 1697 O O   . GLY A 1 216 ? -5.592  23.931  -20.235 1.00 88.23 216 A 1 
ATOM 1698 N N   . VAL A 1 217 ? -6.424  25.634  -21.460 1.00 92.10 217 A 1 
ATOM 1699 C CA  . VAL A 1 217 ? -6.701  26.551  -20.344 1.00 92.57 217 A 1 
ATOM 1700 C C   . VAL A 1 217 ? -8.118  27.118  -20.423 1.00 93.22 217 A 1 
ATOM 1701 O O   . VAL A 1 217 ? -8.748  27.146  -21.477 1.00 91.07 217 A 1 
ATOM 1702 C CB  . VAL A 1 217 ? -5.666  27.690  -20.237 1.00 91.76 217 A 1 
ATOM 1703 C CG1 . VAL A 1 217 ? -4.255  27.162  -19.978 1.00 82.41 217 A 1 
ATOM 1704 C CG2 . VAL A 1 217 ? -5.636  28.598  -21.464 1.00 80.71 217 A 1 
ATOM 1705 N N   . ASN A 1 218 ? -8.624  27.601  -19.295 1.00 93.57 218 A 1 
ATOM 1706 C CA  . ASN A 1 218 ? -9.918  28.272  -19.266 1.00 93.61 218 A 1 
ATOM 1707 C C   . ASN A 1 218 ? -9.846  29.617  -20.024 1.00 93.21 218 A 1 
ATOM 1708 O O   . ASN A 1 218 ? -8.842  30.326  -19.964 1.00 91.42 218 A 1 
ATOM 1709 C CB  . ASN A 1 218 ? -10.362 28.424  -17.793 1.00 92.39 218 A 1 
ATOM 1710 C CG  . ASN A 1 218 ? -11.806 28.871  -17.648 1.00 88.31 218 A 1 
ATOM 1711 O OD1 . ASN A 1 218 ? -12.218 29.900  -18.154 1.00 78.60 218 A 1 
ATOM 1712 N ND2 . ASN A 1 218 ? -12.636 28.112  -16.984 1.00 78.19 218 A 1 
ATOM 1713 N N   . ARG A 1 219 ? -10.954 30.010  -20.684 1.00 93.46 219 A 1 
ATOM 1714 C CA  . ARG A 1 219 ? -11.123 31.327  -21.325 1.00 94.52 219 A 1 
ATOM 1715 C C   . ARG A 1 219 ? -10.701 32.492  -20.419 1.00 94.59 219 A 1 
ATOM 1716 O O   . ARG A 1 219 ? -10.054 33.425  -20.889 1.00 91.81 219 A 1 
ATOM 1717 C CB  . ARG A 1 219 ? -12.598 31.482  -21.743 1.00 92.72 219 A 1 
ATOM 1718 C CG  . ARG A 1 219 ? -12.907 32.867  -22.332 1.00 86.80 219 A 1 
ATOM 1719 C CD  . ARG A 1 219 ? -14.394 33.028  -22.633 1.00 85.26 219 A 1 
ATOM 1720 N NE  . ARG A 1 219 ? -14.714 34.421  -23.009 1.00 76.31 219 A 1 
ATOM 1721 C CZ  . ARG A 1 219 ? -15.890 34.874  -23.414 1.00 70.89 219 A 1 
ATOM 1722 N NH1 . ARG A 1 219 ? -16.920 34.089  -23.558 1.00 61.49 219 A 1 
ATOM 1723 N NH2 . ARG A 1 219 ? -16.054 36.140  -23.684 1.00 62.51 219 A 1 
ATOM 1724 N N   . MET A 1 220 ? -11.041 32.436  -19.128 1.00 93.31 220 A 1 
ATOM 1725 C CA  . MET A 1 220 ? -10.687 33.485  -18.166 1.00 93.51 220 A 1 
ATOM 1726 C C   . MET A 1 220 ? -9.174  33.576  -17.950 1.00 93.67 220 A 1 
ATOM 1727 O O   . MET A 1 220 ? -8.649  34.673  -17.787 1.00 91.82 220 A 1 
ATOM 1728 C CB  . MET A 1 220 ? -11.399 33.242  -16.822 1.00 93.76 220 A 1 
ATOM 1729 C CG  . MET A 1 220 ? -12.923 33.360  -16.928 1.00 89.43 220 A 1 
ATOM 1730 S SD  . MET A 1 220 ? -13.532 34.949  -17.572 1.00 80.39 220 A 1 
ATOM 1731 C CE  . MET A 1 220 ? -13.012 36.073  -16.245 1.00 68.24 220 A 1 
ATOM 1732 N N   . THR A 1 221 ? -8.458  32.446  -18.014 1.00 93.86 221 A 1 
ATOM 1733 C CA  . THR A 1 221 ? -6.991  32.413  -17.935 1.00 92.85 221 A 1 
ATOM 1734 C C   . THR A 1 221 ? -6.359  33.129  -19.127 1.00 93.29 221 A 1 
ATOM 1735 O O   . THR A 1 221 ? -5.412  33.886  -18.943 1.00 92.02 221 A 1 
ATOM 1736 C CB  . THR A 1 221 ? -6.479  30.964  -17.866 1.00 91.98 221 A 1 
ATOM 1737 O OG1 . THR A 1 221 ? -7.158  30.250  -16.856 1.00 86.06 221 A 1 
ATOM 1738 C CG2 . THR A 1 221 ? -4.989  30.866  -17.557 1.00 84.89 221 A 1 
ATOM 1739 N N   . VAL A 1 222 ? -6.900  32.932  -20.332 1.00 93.83 222 A 1 
ATOM 1740 C CA  . VAL A 1 222 ? -6.462  33.653  -21.541 1.00 93.73 222 A 1 
ATOM 1741 C C   . VAL A 1 222 ? -6.727  35.154  -21.395 1.00 93.90 222 A 1 
ATOM 1742 O O   . VAL A 1 222 ? -5.844  35.961  -21.671 1.00 93.03 222 A 1 
ATOM 1743 C CB  . VAL A 1 222 ? -7.158  33.106  -22.803 1.00 93.90 222 A 1 
ATOM 1744 C CG1 . VAL A 1 222 ? -6.688  33.817  -24.079 1.00 86.51 222 A 1 
ATOM 1745 C CG2 . VAL A 1 222 ? -6.896  31.608  -22.991 1.00 83.58 222 A 1 
ATOM 1746 N N   . ASP A 1 223 ? -7.907  35.535  -20.919 1.00 94.46 223 A 1 
ATOM 1747 C CA  . ASP A 1 223 ? -8.267  36.945  -20.733 1.00 94.15 223 A 1 
ATOM 1748 C C   . ASP A 1 223 ? -7.356  37.651  -19.715 1.00 93.81 223 A 1 
ATOM 1749 O O   . ASP A 1 223 ? -6.831  38.731  -19.998 1.00 92.64 223 A 1 
ATOM 1750 C CB  . ASP A 1 223 ? -9.742  37.051  -20.320 1.00 93.54 223 A 1 
ATOM 1751 C CG  . ASP A 1 223 ? -10.227 38.499  -20.425 1.00 87.82 223 A 1 
ATOM 1752 O OD1 . ASP A 1 223 ? -10.419 38.968  -21.577 1.00 77.76 223 A 1 
ATOM 1753 O OD2 . ASP A 1 223 ? -10.392 39.175  -19.393 1.00 77.14 223 A 1 
ATOM 1754 N N   . SER A 1 224 ? -7.107  37.017  -18.562 1.00 93.22 224 A 1 
ATOM 1755 C CA  . SER A 1 224 ? -6.175  37.525  -17.552 1.00 91.59 224 A 1 
ATOM 1756 C C   . SER A 1 224 ? -4.745  37.620  -18.085 1.00 91.72 224 A 1 
ATOM 1757 O O   . SER A 1 224 ? -4.079  38.624  -17.847 1.00 90.12 224 A 1 
ATOM 1758 C CB  . SER A 1 224 ? -6.194  36.638  -16.303 1.00 90.95 224 A 1 
ATOM 1759 O OG  . SER A 1 224 ? -7.475  36.655  -15.706 1.00 77.46 224 A 1 
ATOM 1760 N N   . PHE A 1 225 ? -4.281  36.616  -18.841 1.00 93.03 225 A 1 
ATOM 1761 C CA  . PHE A 1 225 ? -2.942  36.624  -19.431 1.00 92.25 225 A 1 
ATOM 1762 C C   . PHE A 1 225 ? -2.752  37.788  -20.412 1.00 92.35 225 A 1 
ATOM 1763 O O   . PHE A 1 225 ? -1.775  38.529  -20.306 1.00 91.50 225 A 1 
ATOM 1764 C CB  . PHE A 1 225 ? -2.681  35.275  -20.107 1.00 92.59 225 A 1 
ATOM 1765 C CG  . PHE A 1 225 ? -1.275  35.144  -20.652 1.00 92.38 225 A 1 
ATOM 1766 C CD1 . PHE A 1 225 ? -1.024  35.311  -22.024 1.00 85.02 225 A 1 
ATOM 1767 C CD2 . PHE A 1 225 ? -0.215  34.859  -19.773 1.00 86.10 225 A 1 
ATOM 1768 C CE1 . PHE A 1 225 ? 0.285   35.176  -22.520 1.00 85.60 225 A 1 
ATOM 1769 C CE2 . PHE A 1 225 ? 1.093   34.726  -20.268 1.00 85.94 225 A 1 
ATOM 1770 C CZ  . PHE A 1 225 ? 1.346   34.881  -21.644 1.00 90.62 225 A 1 
ATOM 1771 N N   . ILE A 1 226 ? -3.714  38.014  -21.305 1.00 93.24 226 A 1 
ATOM 1772 C CA  . ILE A 1 226 ? -3.687  39.137  -22.252 1.00 92.12 226 A 1 
ATOM 1773 C C   . ILE A 1 226 ? -3.661  40.476  -21.499 1.00 91.19 226 A 1 
ATOM 1774 O O   . ILE A 1 226 ? -2.841  41.341  -21.801 1.00 89.12 226 A 1 
ATOM 1775 C CB  . ILE A 1 226 ? -4.889  39.045  -23.219 1.00 92.57 226 A 1 
ATOM 1776 C CG1 . ILE A 1 226 ? -4.761  37.806  -24.136 1.00 90.85 226 A 1 
ATOM 1777 C CG2 . ILE A 1 226 ? -5.006  40.313  -24.090 1.00 89.44 226 A 1 
ATOM 1778 C CD1 . ILE A 1 226 ? -6.079  37.416  -24.817 1.00 84.52 226 A 1 
ATOM 1779 N N   . LYS A 1 227 ? -4.516  40.643  -20.482 1.00 91.69 227 A 1 
ATOM 1780 C CA  . LYS A 1 227 ? -4.589  41.895  -19.709 1.00 90.27 227 A 1 
ATOM 1781 C C   . LYS A 1 227 ? -3.329  42.174  -18.888 1.00 88.20 227 A 1 
ATOM 1782 O O   . LYS A 1 227 ? -2.886  43.319  -18.825 1.00 84.92 227 A 1 
ATOM 1783 C CB  . LYS A 1 227 ? -5.811  41.854  -18.782 1.00 90.32 227 A 1 
ATOM 1784 C CG  . LYS A 1 227 ? -7.124  42.084  -19.538 1.00 83.12 227 A 1 
ATOM 1785 C CD  . LYS A 1 227 ? -8.309  41.857  -18.594 1.00 79.51 227 A 1 
ATOM 1786 C CE  . LYS A 1 227 ? -9.623  42.155  -19.309 1.00 72.52 227 A 1 
ATOM 1787 N NZ  . LYS A 1 227 ? -10.778 41.617  -18.553 1.00 64.76 227 A 1 
ATOM 1788 N N   . GLU A 1 228 ? -2.765  41.159  -18.240 1.00 89.31 228 A 1 
ATOM 1789 C CA  . GLU A 1 228 ? -1.662  41.353  -17.291 1.00 86.92 228 A 1 
ATOM 1790 C C   . GLU A 1 228 ? -0.275  41.313  -17.943 1.00 85.18 228 A 1 
ATOM 1791 O O   . GLU A 1 228 ? 0.645   41.959  -17.431 1.00 80.87 228 A 1 
ATOM 1792 C CB  . GLU A 1 228 ? -1.721  40.300  -16.172 1.00 85.77 228 A 1 
ATOM 1793 C CG  . GLU A 1 228 ? -2.943  40.446  -15.248 1.00 80.85 228 A 1 
ATOM 1794 C CD  . GLU A 1 228 ? -2.809  39.643  -13.945 1.00 76.15 228 A 1 
ATOM 1795 O OE1 . GLU A 1 228 ? -3.701  39.765  -13.076 1.00 68.34 228 A 1 
ATOM 1796 O OE2 . GLU A 1 228 ? -1.745  39.048  -13.663 1.00 68.61 228 A 1 
ATOM 1797 N N   . ARG A 1 229 ? -0.100  40.539  -19.015 1.00 87.70 229 A 1 
ATOM 1798 C CA  . ARG A 1 229 ? 1.209   40.275  -19.629 1.00 84.13 229 A 1 
ATOM 1799 C C   . ARG A 1 229 ? 1.375   40.894  -21.009 1.00 82.22 229 A 1 
ATOM 1800 O O   . ARG A 1 229 ? 2.461   41.375  -21.289 1.00 75.45 229 A 1 
ATOM 1801 C CB  . ARG A 1 229 ? 1.474   38.761  -19.678 1.00 82.45 229 A 1 
ATOM 1802 C CG  . ARG A 1 229 ? 1.531   38.084  -18.296 1.00 79.20 229 A 1 
ATOM 1803 C CD  . ARG A 1 229 ? 2.742   38.556  -17.486 1.00 75.47 229 A 1 
ATOM 1804 N NE  . ARG A 1 229 ? 2.887   37.792  -16.238 1.00 71.85 229 A 1 
ATOM 1805 C CZ  . ARG A 1 229 ? 3.999   37.647  -15.540 1.00 66.37 229 A 1 
ATOM 1806 N NH1 . ARG A 1 229 ? 5.114   38.224  -15.880 1.00 62.25 229 A 1 
ATOM 1807 N NH2 . ARG A 1 229 ? 4.008   36.902  -14.473 1.00 61.14 229 A 1 
ATOM 1808 N N   . MET A 1 230 ? 0.329   40.915  -21.829 1.00 85.35 230 A 1 
ATOM 1809 C CA  . MET A 1 230 ? 0.454   41.403  -23.210 1.00 83.14 230 A 1 
ATOM 1810 C C   . MET A 1 230 ? 0.169   42.905  -23.356 1.00 81.34 230 A 1 
ATOM 1811 O O   . MET A 1 230 ? 0.688   43.520  -24.273 1.00 75.04 230 A 1 
ATOM 1812 C CB  . MET A 1 230 ? -0.435  40.585  -24.154 1.00 82.46 230 A 1 
ATOM 1813 C CG  . MET A 1 230 ? -0.076  39.092  -24.147 1.00 81.16 230 A 1 
ATOM 1814 S SD  . MET A 1 230 ? -1.025  38.093  -25.324 1.00 77.38 230 A 1 
ATOM 1815 C CE  . MET A 1 230 ? -0.282  38.646  -26.881 1.00 68.10 230 A 1 
ATOM 1816 N N   . LYS A 1 231 ? -0.595  43.515  -22.435 1.00 81.46 231 A 1 
ATOM 1817 C CA  . LYS A 1 231 ? -0.816  44.981  -22.437 1.00 79.17 231 A 1 
ATOM 1818 C C   . LYS A 1 231 ? 0.329   45.789  -21.805 1.00 76.36 231 A 1 
ATOM 1819 O O   . LYS A 1 231 ? 0.225   47.013  -21.734 1.00 69.21 231 A 1 
ATOM 1820 C CB  . LYS A 1 231 ? -2.146  45.341  -21.760 1.00 75.06 231 A 1 
ATOM 1821 C CG  . LYS A 1 231 ? -3.377  45.004  -22.599 1.00 69.63 231 A 1 
ATOM 1822 C CD  . LYS A 1 231 ? -4.620  45.628  -21.954 1.00 65.45 231 A 1 
ATOM 1823 C CE  . LYS A 1 231 ? -5.839  45.446  -22.851 1.00 58.98 231 A 1 
ATOM 1824 N NZ  . LYS A 1 231 ? -6.991  46.254  -22.372 1.00 51.58 231 A 1 
ATOM 1825 N N   . LYS A 1 232 ? 1.358   45.120  -21.268 1.00 77.11 232 A 1 
ATOM 1826 C CA  . LYS A 1 232 ? 2.505   45.758  -20.596 1.00 72.79 232 A 1 
ATOM 1827 C C   . LYS A 1 232 ? 3.770   45.823  -21.469 1.00 69.05 232 A 1 
ATOM 1828 O O   . LYS A 1 232 ? 4.789   46.294  -20.972 1.00 62.37 232 A 1 
ATOM 1829 C CB  . LYS A 1 232 ? 2.787   45.073  -19.251 1.00 68.08 232 A 1 
ATOM 1830 C CG  . LYS A 1 232 ? 1.845   45.539  -18.137 1.00 63.38 232 A 1 
ATOM 1831 C CD  . LYS A 1 232 ? 2.342   45.014  -16.786 1.00 59.67 232 A 1 
ATOM 1832 C CE  . LYS A 1 232 ? 1.490   45.576  -15.652 1.00 53.29 232 A 1 
ATOM 1833 N NZ  . LYS A 1 232 ? 2.073   45.252  -14.327 1.00 46.39 232 A 1 
ATOM 1834 N N   . GLN A 1 233 ? 3.698   45.328  -22.688 1.00 72.27 233 A 1 
ATOM 1835 C CA  . GLN A 1 233 ? 4.675   45.564  -23.754 1.00 70.53 233 A 1 
ATOM 1836 C C   . GLN A 1 233 ? 4.136   46.658  -24.676 1.00 64.82 233 A 1 
ATOM 1837 O O   . GLN A 1 233 ? 4.967   47.443  -25.166 1.00 57.57 233 A 1 
ATOM 1838 C CB  . GLN A 1 233 ? 4.930   44.275  -24.540 1.00 64.30 233 A 1 
ATOM 1839 C CG  . GLN A 1 233 ? 5.913   43.351  -23.813 1.00 57.70 233 A 1 
ATOM 1840 C CD  . GLN A 1 233 ? 6.239   42.083  -24.611 1.00 52.90 233 A 1 
ATOM 1841 O OE1 . GLN A 1 233 ? 5.465   41.578  -25.409 1.00 50.50 233 A 1 
ATOM 1842 N NE2 . GLN A 1 233 ? 7.398   41.490  -24.405 1.00 47.56 233 A 1 
ATOM 1843 O OXT . GLN A 1 233 ? 2.893   46.647  -24.872 1.00 54.76 233 A 1 
#
