# 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_if09815
#
_entry.id if09815
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ALA 3   
1 n TRP 4   
1 n ARG 5   
1 n ARG 6   
1 n GLN 7   
1 n GLU 8   
1 n VAL 9   
1 n ARG 10  
1 n PRO 11  
1 n VAL 12  
1 n ARG 13  
1 n ILE 14  
1 n LEU 15  
1 n VAL 16  
1 n VAL 17  
1 n GLU 18  
1 n ASP 19  
1 n ASN 20  
1 n VAL 21  
1 n ARG 22  
1 n LEU 23  
1 n ASN 24  
1 n GLU 25  
1 n LEU 26  
1 n VAL 27  
1 n VAL 28  
1 n LYS 29  
1 n LYS 30  
1 n LEU 31  
1 n LYS 32  
1 n SER 33  
1 n GLU 34  
1 n ASN 35  
1 n TYR 36  
1 n SER 37  
1 n VAL 38  
1 n ASP 39  
1 n ALA 40  
1 n CYS 41  
1 n LEU 42  
1 n ARG 43  
1 n GLY 44  
1 n ASP 45  
1 n ASP 46  
1 n ALA 47  
1 n MET 48  
1 n ASP 49  
1 n CYS 50  
1 n ILE 51  
1 n ALA 52  
1 n CYS 53  
1 n ALA 54  
1 n GLU 55  
1 n TYR 56  
1 n ASP 57  
1 n ALA 58  
1 n LEU 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n VAL 63  
1 n MET 64  
1 n LEU 65  
1 n PRO 66  
1 n GLY 67  
1 n MET 68  
1 n SER 69  
1 n GLY 70  
1 n LEU 71  
1 n ASP 72  
1 n VAL 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n MET 77  
1 n ARG 78  
1 n GLY 79  
1 n LYS 80  
1 n ASN 81  
1 n ASP 82  
1 n ARG 83  
1 n THR 84  
1 n PRO 85  
1 n VAL 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n THR 90  
1 n ALA 91  
1 n ARG 92  
1 n ASP 93  
1 n GLY 94  
1 n VAL 95  
1 n SER 96  
1 n ASP 97  
1 n ARG 98  
1 n VAL 99  
1 n GLY 100 
1 n GLY 101 
1 n LEU 102 
1 n ASP 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n ASP 108 
1 n TYR 109 
1 n LEU 110 
1 n VAL 111 
1 n LYS 112 
1 n PRO 113 
1 n PHE 114 
1 n ALA 115 
1 n PHE 116 
1 n ASP 117 
1 n GLU 118 
1 n LEU 119 
1 n THR 120 
1 n ALA 121 
1 n ARG 122 
1 n VAL 123 
1 n ARG 124 
1 n ALA 125 
1 n LEU 126 
1 n ILE 127 
1 n ARG 128 
1 n ARG 129 
1 n GLY 130 
1 n THR 131 
1 n ASN 132 
1 n ALA 133 
1 n VAL 134 
1 n GLY 135 
1 n ASP 136 
1 n VAL 137 
1 n PHE 138 
1 n THR 139 
1 n ALA 140 
1 n ALA 141 
1 n ASP 142 
1 n LEU 143 
1 n SER 144 
1 n VAL 145 
1 n ASP 146 
1 n CYS 147 
1 n SER 148 
1 n SER 149 
1 n ARG 150 
1 n LYS 151 
1 n VAL 152 
1 n THR 153 
1 n ARG 154 
1 n GLY 155 
1 n GLY 156 
1 n GLN 157 
1 n GLU 158 
1 n ILE 159 
1 n GLU 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n ARG 164 
1 n GLU 165 
1 n PHE 166 
1 n ALA 167 
1 n ILE 168 
1 n LEU 169 
1 n GLU 170 
1 n TYR 171 
1 n LEU 172 
1 n VAL 173 
1 n ARG 174 
1 n ASN 175 
1 n LYS 176 
1 n GLY 177 
1 n ILE 178 
1 n VAL 179 
1 n LEU 180 
1 n SER 181 
1 n ARG 182 
1 n ARG 183 
1 n ALA 184 
1 n ILE 185 
1 n GLY 186 
1 n ASN 187 
1 n HIS 188 
1 n ILE 189 
1 n TRP 190 
1 n ASN 191 
1 n TYR 192 
1 n ASP 193 
1 n TYR 194 
1 n GLU 195 
1 n GLY 196 
1 n GLU 197 
1 n SER 198 
1 n ASN 199 
1 n ILE 200 
1 n ILE 201 
1 n ASP 202 
1 n VAL 203 
1 n TYR 204 
1 n ILE 205 
1 n ARG 206 
1 n ASN 207 
1 n LEU 208 
1 n ARG 209 
1 n ARG 210 
1 n LYS 211 
1 n MET 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n GLU 216 
1 n GLU 217 
1 n THR 218 
1 n LYS 219 
1 n LEU 220 
1 n ILE 221 
1 n ARG 222 
1 n THR 223 
1 n VAL 224 
1 n ARG 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n TYR 229 
1 n VAL 230 
1 n LEU 231 
1 n ARG 232 
1 n GLU 233 
1 n ASP 234 
1 n VAL 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:23:23)"
_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 81.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -3.223  33.107  0.390   1.00 27.49 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.690  31.742  0.171   1.00 36.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.731  30.945  -0.609  1.00 36.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.852  30.866  -0.113  1.00 35.60 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -2.360  31.065  1.515   1.00 34.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -1.101  31.626  2.190   1.00 32.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.019  31.167  3.639   1.00 31.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 0.176   31.185  1.459   1.00 33.98 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -3.445  30.433  -1.826  1.00 34.48 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -4.463  29.831  -2.686  1.00 41.27 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -4.947  28.479  -2.138  1.00 42.86 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -4.172  27.696  -1.591  1.00 42.09 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -3.823  29.748  -4.076  1.00 38.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -2.328  29.686  -3.787  1.00 39.32 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -2.161  30.482  -2.500  1.00 45.83 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -6.256  28.228  -2.295  1.00 37.08 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -7.023  27.154  -1.653  1.00 41.32 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -6.637  25.713  -2.067  1.00 41.97 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -7.046  24.766  -1.410  1.00 41.08 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -8.505  27.440  -1.939  1.00 40.10 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? -5.815  25.533  -3.105  1.00 34.40 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? -5.348  24.209  -3.553  1.00 33.36 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? -4.261  23.584  -2.655  1.00 33.85 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? -3.900  22.430  -2.848  1.00 32.24 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? -4.900  24.315  -5.012  1.00 31.13 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? -3.809  25.297  -5.303  1.00 30.03 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? -3.987  26.559  -5.738  1.00 26.07 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? -2.359  25.094  -5.229  1.00 26.67 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? -2.756  27.158  -5.933  1.00 25.16 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? -1.722  26.300  -5.649  1.00 26.38 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? -1.533  24.015  -4.887  1.00 29.30 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? -0.320  26.424  -5.709  1.00 29.41 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? -0.122  24.130  -4.938  1.00 28.23 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? 0.476   25.325  -5.349  1.00 28.32 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -3.754  24.312  -1.658  1.00 33.91 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -2.678  23.849  -0.757  1.00 37.57 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -3.147  23.062  0.478   1.00 38.90 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -2.317  22.712  1.312   1.00 37.51 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -1.754  25.021  -0.402  1.00 35.66 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -0.285  24.660  -0.661  1.00 31.26 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 0.641   25.792  -0.235  1.00 30.17 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 2.023   25.551  -0.683  1.00 28.35 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 3.135   26.012  -0.132  1.00 25.29 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 3.119   26.746  0.944   1.00 24.84 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 4.294   25.732  -0.665  1.00 25.23 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -4.456  22.791  0.604   1.00 33.26 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -5.015  21.848  1.581   1.00 36.89 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? -5.790  20.777  0.817   1.00 37.83 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? -7.006  20.843  0.740   1.00 37.36 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -5.904  22.551  2.619   1.00 36.15 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -5.159  23.529  3.524   1.00 32.23 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -6.102  24.016  4.630   1.00 31.74 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -5.666  25.298  5.203   1.00 29.39 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -6.239  25.934  6.211   1.00 26.49 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -7.242  25.424  6.869   1.00 25.68 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -5.819  27.117  6.570   1.00 25.75 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -5.103  19.805  0.240   1.00 39.15 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -5.721  18.492  0.157   1.00 41.72 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -5.865  18.046  1.612   1.00 44.80 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -4.882  17.669  2.251   1.00 44.08 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -4.885  17.514  -0.692  1.00 40.21 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -5.478  17.323  -2.094  1.00 35.62 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -4.605  16.487  -3.021  1.00 31.91 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -3.431  16.269  -2.794  1.00 30.42 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -5.133  16.016  -4.129  1.00 30.07 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? -7.072  18.206  2.176   1.00 39.75 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? -7.454  17.478  3.377   1.00 43.90 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? -7.298  16.005  3.016   1.00 45.82 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? -8.046  15.469  2.199   1.00 45.53 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? -8.891  17.815  3.799   1.00 43.14 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? -8.961  19.181  4.502   1.00 36.73 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? -10.373 19.560  4.979   1.00 34.01 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? -10.441 20.444  5.868   1.00 31.23 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? -11.352 19.018  4.433   1.00 33.61 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? -6.244  15.373  3.535   1.00 51.93 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? -6.068  13.930  3.419   1.00 55.45 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? -7.250  13.338  4.165   1.00 58.85 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? -7.282  13.369  5.395   1.00 56.30 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? -4.712  13.475  3.992   1.00 52.08 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? -4.541  11.961  3.854   1.00 46.93 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? -3.545  14.151  3.254   1.00 47.16 9   A 1 
ATOM 82   N N   . ARG A 1 10  ? -8.278  12.879  3.418   1.00 62.69 10  A 1 
ATOM 83   C CA  . ARG A 1 10  ? -9.413  12.175  4.007   1.00 65.63 10  A 1 
ATOM 84   C C   . ARG A 1 10  ? -8.844  11.027  4.840   1.00 67.46 10  A 1 
ATOM 85   O O   . ARG A 1 10  ? -8.041  10.265  4.303   1.00 66.40 10  A 1 
ATOM 86   C CB  . ARG A 1 10  ? -10.364 11.670  2.900   1.00 62.30 10  A 1 
ATOM 87   C CG  . ARG A 1 10  ? -11.640 11.043  3.476   1.00 56.22 10  A 1 
ATOM 88   C CD  . ARG A 1 10  ? -12.581 10.474  2.406   1.00 53.29 10  A 1 
ATOM 89   N NE  . ARG A 1 10  ? -12.458 9.012   2.270   1.00 50.07 10  A 1 
ATOM 90   C CZ  . ARG A 1 10  ? -13.254 8.218   1.564   1.00 43.34 10  A 1 
ATOM 91   N NH1 . ARG A 1 10  ? -14.249 8.679   0.858   1.00 42.97 10  A 1 
ATOM 92   N NH2 . ARG A 1 10  ? -13.074 6.927   1.545   1.00 40.54 10  A 1 
ATOM 93   N N   . PRO A 1 11  ? -9.196  10.906  6.130   1.00 69.49 11  A 1 
ATOM 94   C CA  . PRO A 1 11  ? -8.741  9.775   6.919   1.00 73.00 11  A 1 
ATOM 95   C C   . PRO A 1 11  ? -9.253  8.489   6.269   1.00 76.43 11  A 1 
ATOM 96   O O   . PRO A 1 11  ? -10.430 8.396   5.926   1.00 74.65 11  A 1 
ATOM 97   C CB  . PRO A 1 11  ? -9.296  9.993   8.330   1.00 68.11 11  A 1 
ATOM 98   C CG  . PRO A 1 11  ? -10.516 10.883  8.105   1.00 61.77 11  A 1 
ATOM 99   C CD  . PRO A 1 11  ? -10.119 11.729  6.895   1.00 63.97 11  A 1 
ATOM 100  N N   . VAL A 1 12  ? -8.371  7.511   6.110   1.00 82.19 12  A 1 
ATOM 101  C CA  . VAL A 1 12  ? -8.704  6.176   5.603   1.00 85.20 12  A 1 
ATOM 102  C C   . VAL A 1 12  ? -9.791  5.575   6.486   1.00 87.69 12  A 1 
ATOM 103  O O   . VAL A 1 12  ? -9.605  5.470   7.702   1.00 87.16 12  A 1 
ATOM 104  C CB  . VAL A 1 12  ? -7.455  5.285   5.604   1.00 83.64 12  A 1 
ATOM 105  C CG1 . VAL A 1 12  ? -7.789  3.839   5.256   1.00 79.27 12  A 1 
ATOM 106  C CG2 . VAL A 1 12  ? -6.407  5.790   4.599   1.00 78.46 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? -10.918 5.190   5.875   1.00 87.54 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? -12.114 4.710   6.570   1.00 89.67 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? -12.277 3.205   6.396   1.00 91.04 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? -12.328 2.709   5.280   1.00 91.08 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? -13.335 5.506   6.093   1.00 88.27 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? -14.555 5.289   7.002   1.00 81.90 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? -15.702 6.205   6.555   1.00 80.69 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? -16.866 6.094   7.454   1.00 75.96 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? -17.999 6.765   7.376   1.00 70.92 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? -18.221 7.649   6.444   1.00 66.97 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? -18.941 6.556   8.247   1.00 63.83 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? -12.379 2.483   7.505   1.00 94.28 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? -12.470 1.020   7.547   1.00 95.60 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? -13.791 0.616   8.199   1.00 96.24 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? -14.145 1.153   9.247   1.00 95.90 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? -11.254 0.417   8.285   1.00 95.54 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? -9.927  0.896   7.646   1.00 94.29 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? -11.336 -1.122  8.285   1.00 94.22 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? -8.675  0.438   8.401   1.00 91.96 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -14.501 -0.358  7.602   1.00 96.51 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? -15.643 -1.014  8.238   1.00 97.25 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? -15.194 -2.341  8.849   1.00 97.65 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? -14.626 -3.180  8.157   1.00 97.68 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -16.772 -1.193  7.208   1.00 97.53 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? -18.036 -1.886  7.754   1.00 96.91 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? -18.695 -1.099  8.886   1.00 94.12 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -19.057 -2.042  6.627   1.00 94.54 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? -15.473 -2.553  10.137  1.00 97.95 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? -15.216 -3.811  10.852  1.00 98.26 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? -16.545 -4.491  11.154  1.00 98.27 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? -17.393 -3.917  11.833  1.00 98.01 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? -14.412 -3.570  12.142  1.00 98.18 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? -14.113 -4.893  12.862  1.00 96.78 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? -13.070 -2.881  11.854  1.00 96.22 16  A 1 
ATOM 141  N N   . VAL A 1 17  ? -16.716 -5.728  10.679  1.00 98.53 17  A 1 
ATOM 142  C CA  . VAL A 1 17  ? -17.915 -6.538  10.906  1.00 98.51 17  A 1 
ATOM 143  C C   . VAL A 1 17  ? -17.503 -7.840  11.576  1.00 98.38 17  A 1 
ATOM 144  O O   . VAL A 1 17  ? -16.870 -8.690  10.957  1.00 97.97 17  A 1 
ATOM 145  C CB  . VAL A 1 17  ? -18.693 -6.801  9.609   1.00 98.41 17  A 1 
ATOM 146  C CG1 . VAL A 1 17  ? -20.111 -7.267  9.938   1.00 96.67 17  A 1 
ATOM 147  C CG2 . VAL A 1 17  ? -18.777 -5.552  8.716   1.00 96.33 17  A 1 
ATOM 148  N N   . GLU A 1 18  ? -17.802 -7.963  12.853  1.00 98.49 18  A 1 
ATOM 149  C CA  . GLU A 1 18  ? -17.382 -9.061  13.723  1.00 98.38 18  A 1 
ATOM 150  C C   . GLU A 1 18  ? -18.426 -9.225  14.827  1.00 98.29 18  A 1 
ATOM 151  O O   . GLU A 1 18  ? -18.691 -8.274  15.562  1.00 97.50 18  A 1 
ATOM 152  C CB  . GLU A 1 18  ? -15.997 -8.706  14.302  1.00 97.96 18  A 1 
ATOM 153  C CG  . GLU A 1 18  ? -15.534 -9.605  15.451  1.00 96.79 18  A 1 
ATOM 154  C CD  . GLU A 1 18  ? -15.265 -11.043 15.010  1.00 97.06 18  A 1 
ATOM 155  O OE1 . GLU A 1 18  ? -15.734 -11.986 15.679  1.00 92.78 18  A 1 
ATOM 156  O OE2 . GLU A 1 18  ? -14.457 -11.226 14.073  1.00 93.39 18  A 1 
ATOM 157  N N   . ASP A 1 19  ? -19.029 -10.415 14.945  1.00 98.01 19  A 1 
ATOM 158  C CA  . ASP A 1 19  ? -20.123 -10.676 15.892  1.00 97.65 19  A 1 
ATOM 159  C C   . ASP A 1 19  ? -19.642 -10.836 17.342  1.00 97.73 19  A 1 
ATOM 160  O O   . ASP A 1 19  ? -20.365 -10.517 18.293  1.00 96.62 19  A 1 
ATOM 161  C CB  . ASP A 1 19  ? -20.933 -11.896 15.425  1.00 96.52 19  A 1 
ATOM 162  C CG  . ASP A 1 19  ? -20.215 -13.235 15.636  1.00 95.20 19  A 1 
ATOM 163  O OD1 . ASP A 1 19  ? -18.973 -13.254 15.523  1.00 92.47 19  A 1 
ATOM 164  O OD2 . ASP A 1 19  ? -20.922 -14.211 15.981  1.00 90.70 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? -18.387 -11.257 17.533  1.00 97.82 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? -17.765 -11.266 18.843  1.00 97.67 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? -17.469 -9.830  19.293  1.00 97.94 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? -16.427 -9.251  18.969  1.00 97.81 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? -16.512 -12.147 18.810  1.00 97.11 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? -15.935 -12.357 20.195  1.00 95.89 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? -15.651 -11.448 20.971  1.00 91.67 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? -15.752 -13.598 20.586  1.00 90.20 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? -18.358 -9.291  20.128  1.00 98.16 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? -18.294 -7.915  20.656  1.00 98.22 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? -16.903 -7.559  21.188  1.00 98.34 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? -16.358 -6.504  20.863  1.00 98.04 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? -19.346 -7.720  21.769  1.00 97.99 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? -19.329 -6.295  22.340  1.00 95.42 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? -20.767 -8.002  21.264  1.00 95.42 21  A 1 
ATOM 180  N N   . ARG A 1 22  ? -16.280 -8.458  21.962  1.00 98.03 22  A 1 
ATOM 181  C CA  . ARG A 1 22  ? -14.966 -8.198  22.561  1.00 97.89 22  A 1 
ATOM 182  C C   . ARG A 1 22  ? -13.861 -8.133  21.510  1.00 98.07 22  A 1 
ATOM 183  O O   . ARG A 1 22  ? -12.975 -7.284  21.615  1.00 97.77 22  A 1 
ATOM 184  C CB  . ARG A 1 22  ? -14.675 -9.264  23.623  1.00 97.76 22  A 1 
ATOM 185  C CG  . ARG A 1 22  ? -13.371 -8.968  24.377  1.00 89.24 22  A 1 
ATOM 186  C CD  . ARG A 1 22  ? -13.144 -10.030 25.449  1.00 82.76 22  A 1 
ATOM 187  N NE  . ARG A 1 22  ? -11.899 -9.770  26.196  1.00 72.68 22  A 1 
ATOM 188  C CZ  . ARG A 1 22  ? -11.425 -10.492 27.198  1.00 65.26 22  A 1 
ATOM 189  N NH1 . ARG A 1 22  ? -12.043 -11.556 27.627  1.00 58.64 22  A 1 
ATOM 190  N NH2 . ARG A 1 22  ? -10.316 -10.147 27.791  1.00 58.04 22  A 1 
ATOM 191  N N   . LEU A 1 23  ? -13.874 -9.024  20.513  1.00 97.71 23  A 1 
ATOM 192  C CA  . LEU A 1 23  ? -12.899 -8.992  19.425  1.00 97.72 23  A 1 
ATOM 193  C C   . LEU A 1 23  ? -13.100 -7.748  18.556  1.00 97.93 23  A 1 
ATOM 194  O O   . LEU A 1 23  ? -12.121 -7.060  18.263  1.00 97.77 23  A 1 
ATOM 195  C CB  . LEU A 1 23  ? -12.984 -10.296 18.616  1.00 97.41 23  A 1 
ATOM 196  C CG  . LEU A 1 23  ? -11.987 -10.367 17.445  1.00 96.71 23  A 1 
ATOM 197  C CD1 . LEU A 1 23  ? -10.530 -10.207 17.896  1.00 94.61 23  A 1 
ATOM 198  C CD2 . LEU A 1 23  ? -12.111 -11.721 16.751  1.00 95.00 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -14.353 -7.422  18.221  1.00 98.12 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -14.722 -6.213  17.486  1.00 98.19 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -14.144 -4.955  18.159  1.00 98.11 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -13.367 -4.223  17.544  1.00 98.04 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -16.255 -6.182  17.363  1.00 98.10 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -16.759 -5.077  16.457  1.00 97.88 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -16.475 -3.906  16.645  1.00 93.72 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -17.532 -5.415  15.458  1.00 93.11 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? -14.405 -4.766  19.456  1.00 97.91 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? -13.885 -3.629  20.231  1.00 97.71 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? -12.351 -3.543  20.214  1.00 97.55 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? -11.782 -2.455  20.083  1.00 97.02 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? -14.336 -3.750  21.693  1.00 97.73 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? -15.817 -3.422  21.918  1.00 95.21 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? -16.240 -3.630  23.384  1.00 93.16 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? -17.395 -3.280  23.702  1.00 88.13 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? -15.399 -4.097  24.200  1.00 88.71 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? -11.664 -4.687  20.334  1.00 97.92 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? -10.198 -4.734  20.314  1.00 97.65 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? -9.633  -4.365  18.933  1.00 97.80 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? -8.666  -3.599  18.857  1.00 97.44 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? -9.719  -6.130  20.744  1.00 97.68 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? -9.898  -6.446  22.242  1.00 95.58 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? -9.569  -7.922  22.484  1.00 92.34 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? -8.970  -5.604  23.124  1.00 93.23 26  A 1 
ATOM 224  N N   . VAL A 1 27  ? -10.246 -4.868  17.848  1.00 97.91 27  A 1 
ATOM 225  C CA  . VAL A 1 27  ? -9.874  -4.529  16.465  1.00 97.81 27  A 1 
ATOM 226  C C   . VAL A 1 27  ? -10.086 -3.035  16.213  1.00 97.59 27  A 1 
ATOM 227  O O   . VAL A 1 27  ? -9.156  -2.349  15.787  1.00 97.28 27  A 1 
ATOM 228  C CB  . VAL A 1 27  ? -10.660 -5.397  15.457  1.00 97.86 27  A 1 
ATOM 229  C CG1 . VAL A 1 27  ? -10.456 -4.925  14.009  1.00 96.73 27  A 1 
ATOM 230  C CG2 . VAL A 1 27  ? -10.197 -6.859  15.524  1.00 96.30 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? -11.269 -2.510  16.552  1.00 97.53 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? -11.596 -1.080  16.421  1.00 97.07 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? -10.601 -0.214  17.191  1.00 95.97 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? -10.070 0.758   16.650  1.00 95.29 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? -13.035 -0.814  16.913  1.00 97.14 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? -13.353 0.686   17.025  1.00 95.83 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? -14.058 -1.431  15.959  1.00 95.35 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? -10.304 -0.572  18.448  1.00 96.93 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? -9.343  0.161   19.282  1.00 95.98 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? -7.947  0.170   18.662  1.00 95.26 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? -7.307  1.222   18.634  1.00 94.25 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? -9.341  -0.449  20.690  1.00 96.12 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? -8.424  0.319   21.651  1.00 88.70 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? -8.487  -0.305  23.046  1.00 85.13 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? -7.560  0.452   23.999  1.00 77.32 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? -7.614  -0.124  25.366  1.00 69.67 29  A 1 
ATOM 247  N N   . LYS A 1 30  ? -7.479  -0.978  18.155  1.00 96.24 30  A 1 
ATOM 248  C CA  . LYS A 1 30  ? -6.159  -1.082  17.509  1.00 94.56 30  A 1 
ATOM 249  C C   . LYS A 1 30  ? -6.092  -0.221  16.244  1.00 93.85 30  A 1 
ATOM 250  O O   . LYS A 1 30  ? -5.172  0.587   16.130  1.00 93.03 30  A 1 
ATOM 251  C CB  . LYS A 1 30  ? -5.831  -2.559  17.247  1.00 94.51 30  A 1 
ATOM 252  C CG  . LYS A 1 30  ? -4.491  -2.795  16.525  1.00 90.45 30  A 1 
ATOM 253  C CD  . LYS A 1 30  ? -3.222  -2.398  17.298  1.00 86.89 30  A 1 
ATOM 254  C CE  . LYS A 1 30  ? -2.028  -2.802  16.414  1.00 82.96 30  A 1 
ATOM 255  N NZ  . LYS A 1 30  ? -0.694  -2.728  17.062  1.00 75.65 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? -7.083  -0.306  15.351  1.00 94.65 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? -7.113  0.482   14.112  1.00 93.97 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? -7.210  1.994   14.382  1.00 92.32 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? -6.480  2.776   13.773  1.00 90.99 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? -8.282  0.000   13.244  1.00 95.50 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? -8.136  -1.430  12.693  1.00 95.40 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? -9.438  -1.824  12.002  1.00 92.69 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? -6.995  -1.552  11.683  1.00 93.22 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? -8.031  2.415   15.356  1.00 91.37 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? -8.099  3.827   15.776  1.00 88.08 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? -6.770  4.331   16.341  1.00 86.25 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? -6.409  5.477   16.092  1.00 85.64 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? -9.244  4.042   16.785  1.00 89.44 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? -10.611 4.017   16.084  1.00 91.08 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? -11.781 4.268   17.051  1.00 87.79 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? -13.071 4.286   16.217  1.00 85.17 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? -14.306 4.479   17.017  1.00 79.75 32  A 1 
ATOM 273  N N   . SER A 1 33  ? -6.010  3.490   17.050  1.00 90.83 33  A 1 
ATOM 274  C CA  . SER A 1 33  ? -4.669  3.854   17.537  1.00 88.79 33  A 1 
ATOM 275  C C   . SER A 1 33  ? -3.646  4.068   16.410  1.00 86.84 33  A 1 
ATOM 276  O O   . SER A 1 33  ? -2.652  4.760   16.617  1.00 83.65 33  A 1 
ATOM 277  C CB  . SER A 1 33  ? -4.158  2.834   18.566  1.00 88.97 33  A 1 
ATOM 278  O OG  . SER A 1 33  ? -3.681  1.632   17.995  1.00 83.92 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -3.920  3.524   15.211  1.00 86.51 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -3.131  3.746   13.990  1.00 84.79 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -3.700  4.885   13.112  1.00 84.93 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -3.329  5.020   11.950  1.00 81.61 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -2.955  2.422   13.219  1.00 84.48 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -2.138  1.384   14.012  1.00 81.55 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -1.651  0.186   13.174  1.00 78.49 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -1.207  -0.823  13.775  1.00 70.84 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -1.642  0.247   11.924  1.00 70.59 34  A 1 
ATOM 288  N N   . ASN A 1 35  ? -4.582  5.735   13.672  1.00 83.94 35  A 1 
ATOM 289  C CA  . ASN A 1 35  ? -5.210  6.898   13.028  1.00 82.03 35  A 1 
ATOM 290  C C   . ASN A 1 35  ? -6.176  6.578   11.866  1.00 82.91 35  A 1 
ATOM 291  O O   . ASN A 1 35  ? -6.466  7.455   11.049  1.00 81.06 35  A 1 
ATOM 292  C CB  . ASN A 1 35  ? -4.157  7.963   12.658  1.00 79.66 35  A 1 
ATOM 293  C CG  . ASN A 1 35  ? -3.321  8.408   13.836  1.00 73.33 35  A 1 
ATOM 294  O OD1 . ASN A 1 35  ? -3.816  8.896   14.837  1.00 67.63 35  A 1 
ATOM 295  N ND2 . ASN A 1 35  ? -2.020  8.264   13.756  1.00 64.37 35  A 1 
ATOM 296  N N   . TYR A 1 36  ? -6.737  5.363   11.799  1.00 87.08 36  A 1 
ATOM 297  C CA  . TYR A 1 36  ? -7.839  5.063   10.892  1.00 89.19 36  A 1 
ATOM 298  C C   . TYR A 1 36  ? -9.176  5.592   11.433  1.00 90.02 36  A 1 
ATOM 299  O O   . TYR A 1 36  ? -9.441  5.562   12.640  1.00 88.33 36  A 1 
ATOM 300  C CB  . TYR A 1 36  ? -7.899  3.561   10.604  1.00 89.96 36  A 1 
ATOM 301  C CG  . TYR A 1 36  ? -6.653  3.001   9.938   1.00 88.86 36  A 1 
ATOM 302  C CD1 . TYR A 1 36  ? -6.249  3.493   8.683   1.00 83.49 36  A 1 
ATOM 303  C CD2 . TYR A 1 36  ? -5.895  1.997   10.569  1.00 84.42 36  A 1 
ATOM 304  C CE1 . TYR A 1 36  ? -5.090  2.986   8.063   1.00 83.25 36  A 1 
ATOM 305  C CE2 . TYR A 1 36  ? -4.737  1.487   9.950   1.00 83.35 36  A 1 
ATOM 306  C CZ  . TYR A 1 36  ? -4.333  1.983   8.694   1.00 86.60 36  A 1 
ATOM 307  O OH  . TYR A 1 36  ? -3.216  1.501   8.092   1.00 84.97 36  A 1 
ATOM 308  N N   . SER A 1 37  ? -10.057 6.032   10.518  1.00 89.18 37  A 1 
ATOM 309  C CA  . SER A 1 37  ? -11.482 6.193   10.811  1.00 89.48 37  A 1 
ATOM 310  C C   . SER A 1 37  ? -12.136 4.813   10.763  1.00 90.46 37  A 1 
ATOM 311  O O   . SER A 1 37  ? -11.963 4.091   9.784   1.00 89.95 37  A 1 
ATOM 312  C CB  . SER A 1 37  ? -12.132 7.141   9.803   1.00 87.29 37  A 1 
ATOM 313  O OG  . SER A 1 37  ? -13.472 7.383   10.174  1.00 75.23 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? -12.842 4.411   11.809  1.00 91.69 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? -13.384 3.051   11.922  1.00 93.47 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? -14.846 3.087   12.324  1.00 93.09 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? -15.174 3.577   13.413  1.00 92.24 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? -12.578 2.174   12.901  1.00 94.29 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? -13.022 0.708   12.819  1.00 90.97 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? -11.071 2.218   12.630  1.00 89.43 38  A 1 
ATOM 321  N N   . ASP A 1 39  ? -15.684 2.502   11.464  1.00 94.80 39  A 1 
ATOM 322  C CA  . ASP A 1 39  ? -17.053 2.112   11.780  1.00 94.57 39  A 1 
ATOM 323  C C   . ASP A 1 39  ? -17.089 0.613   12.076  1.00 95.70 39  A 1 
ATOM 324  O O   . ASP A 1 39  ? -16.242 -0.155  11.609  1.00 95.79 39  A 1 
ATOM 325  C CB  . ASP A 1 39  ? -17.996 2.466   10.631  1.00 93.72 39  A 1 
ATOM 326  C CG  . ASP A 1 39  ? -17.985 3.953   10.289  1.00 91.35 39  A 1 
ATOM 327  O OD1 . ASP A 1 39  ? -17.925 4.815   11.193  1.00 85.74 39  A 1 
ATOM 328  O OD2 . ASP A 1 39  ? -18.013 4.257   9.082   1.00 84.80 39  A 1 
ATOM 329  N N   . ALA A 1 40  ? -18.065 0.190   12.870  1.00 95.42 40  A 1 
ATOM 330  C CA  . ALA A 1 40  ? -18.182 -1.203  13.271  1.00 95.70 40  A 1 
ATOM 331  C C   . ALA A 1 40  ? -19.643 -1.634  13.391  1.00 95.46 40  A 1 
ATOM 332  O O   . ALA A 1 40  ? -20.476 -0.879  13.889  1.00 94.13 40  A 1 
ATOM 333  C CB  . ALA A 1 40  ? -17.427 -1.405  14.585  1.00 95.21 40  A 1 
ATOM 334  N N   . CYS A 1 41  ? -19.935 -2.876  12.990  1.00 95.97 41  A 1 
ATOM 335  C CA  . CYS A 1 41  ? -21.212 -3.534  13.239  1.00 95.82 41  A 1 
ATOM 336  C C   . CYS A 1 41  ? -20.998 -5.017  13.571  1.00 97.07 41  A 1 
ATOM 337  O O   . CYS A 1 41  ? -19.890 -5.554  13.436  1.00 96.81 41  A 1 
ATOM 338  C CB  . CYS A 1 41  ? -22.171 -3.278  12.062  1.00 91.74 41  A 1 
ATOM 339  S SG  . CYS A 1 41  ? -21.491 -3.917  10.508  1.00 89.40 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -22.058 -5.662  14.067  1.00 97.58 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -22.017 -7.039  14.585  1.00 97.72 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -22.737 -8.039  13.672  1.00 97.70 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -22.758 -9.234  13.957  1.00 96.84 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -22.634 -7.064  15.998  1.00 97.74 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -21.990 -6.125  17.031  1.00 97.00 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -22.740 -6.242  18.359  1.00 93.69 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -20.524 -6.448  17.285  1.00 93.51 42  A 1 
ATOM 348  N N   . ARG A 1 43  ? -23.385 -7.568  12.602  1.00 97.39 43  A 1 
ATOM 349  C CA  . ARG A 1 43  ? -24.211 -8.387  11.708  1.00 97.32 43  A 1 
ATOM 350  C C   . ARG A 1 43  ? -23.917 -8.058  10.251  1.00 97.25 43  A 1 
ATOM 351  O O   . ARG A 1 43  ? -23.664 -6.905  9.908   1.00 96.69 43  A 1 
ATOM 352  C CB  . ARG A 1 43  ? -25.694 -8.148  11.997  1.00 96.79 43  A 1 
ATOM 353  C CG  . ARG A 1 43  ? -26.130 -8.462  13.430  1.00 95.10 43  A 1 
ATOM 354  C CD  . ARG A 1 43  ? -27.617 -8.151  13.616  1.00 94.31 43  A 1 
ATOM 355  N NE  . ARG A 1 43  ? -28.447 -8.923  12.667  1.00 89.75 43  A 1 
ATOM 356  C CZ  . ARG A 1 43  ? -28.924 -10.133 12.829  1.00 87.88 43  A 1 
ATOM 357  N NH1 . ARG A 1 43  ? -28.789 -10.795 13.953  1.00 80.17 43  A 1 
ATOM 358  N NH2 . ARG A 1 43  ? -29.545 -10.709 11.841  1.00 80.63 43  A 1 
ATOM 359  N N   . GLY A 1 44  ? -23.999 -9.079  9.380   1.00 96.98 44  A 1 
ATOM 360  C CA  . GLY A 1 44  ? -23.816 -8.871  7.943   1.00 96.89 44  A 1 
ATOM 361  C C   . GLY A 1 44  ? -24.916 -8.028  7.299   1.00 96.96 44  A 1 
ATOM 362  O O   . GLY A 1 44  ? -24.628 -7.273  6.374   1.00 96.18 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? -26.148 -8.087  7.807   1.00 97.10 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? -27.250 -7.236  7.337   1.00 96.52 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? -26.926 -5.745  7.563   1.00 96.78 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? -26.997 -4.944  6.634   1.00 95.10 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? -28.559 -7.629  8.052   1.00 94.75 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? -28.907 -9.118  7.963   1.00 92.29 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? -28.796 -9.699  6.865   1.00 84.92 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? -29.231 -9.704  9.031   1.00 84.76 45  A 1 
ATOM 371  N N   . ASP A 1 46  ? -26.445 -5.404  8.766   1.00 96.42 46  A 1 
ATOM 372  C CA  . ASP A 1 46  ? -26.052 -4.035  9.125   1.00 96.18 46  A 1 
ATOM 373  C C   . ASP A 1 46  ? -24.850 -3.552  8.289   1.00 96.56 46  A 1 
ATOM 374  O O   . ASP A 1 46  ? -24.722 -2.365  7.983   1.00 95.65 46  A 1 
ATOM 375  C CB  . ASP A 1 46  ? -25.670 -3.956  10.617  1.00 95.64 46  A 1 
ATOM 376  C CG  . ASP A 1 46  ? -26.723 -4.434  11.624  1.00 92.74 46  A 1 
ATOM 377  O OD1 . ASP A 1 46  ? -27.931 -4.423  11.312  1.00 89.02 46  A 1 
ATOM 378  O OD2 . ASP A 1 46  ? -26.292 -4.846  12.731  1.00 88.82 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? -23.958 -4.474  7.890   1.00 96.74 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? -22.829 -4.150  7.022   1.00 96.78 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? -23.286 -3.630  5.655   1.00 96.67 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? -22.703 -2.679  5.135   1.00 95.95 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? -21.938 -5.387  6.864   1.00 96.68 47  A 1 
ATOM 384  N N   . MET A 1 48  ? -24.353 -4.218  5.076   1.00 97.01 48  A 1 
ATOM 385  C CA  . MET A 1 48  ? -24.914 -3.767  3.802   1.00 96.24 48  A 1 
ATOM 386  C C   . MET A 1 48  ? -25.471 -2.341  3.896   1.00 95.88 48  A 1 
ATOM 387  O O   . MET A 1 48  ? -25.265 -1.552  2.972   1.00 94.65 48  A 1 
ATOM 388  C CB  . MET A 1 48  ? -26.007 -4.739  3.328   1.00 95.60 48  A 1 
ATOM 389  C CG  . MET A 1 48  ? -25.449 -6.116  2.941   1.00 93.05 48  A 1 
ATOM 390  S SD  . MET A 1 48  ? -24.199 -6.140  1.618   1.00 91.03 48  A 1 
ATOM 391  C CE  . MET A 1 48  ? -25.080 -5.306  0.285   1.00 81.44 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? -26.109 -1.994  5.014   1.00 94.63 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? -26.612 -0.640  5.263   1.00 93.65 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? -25.465 0.365   5.418   1.00 93.54 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? -25.494 1.448   4.824   1.00 92.46 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? -27.517 -0.636  6.507   1.00 93.39 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? -28.842 -1.383  6.310   1.00 90.82 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? -29.260 -1.554  5.139   1.00 85.71 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? -29.470 -1.714  7.338   1.00 86.35 49  A 1 
ATOM 400  N N   . CYS A 1 50  ? -24.406 -0.010  6.144   1.00 94.83 50  A 1 
ATOM 401  C CA  . CYS A 1 50  ? -23.200 0.808   6.264   1.00 94.20 50  A 1 
ATOM 402  C C   . CYS A 1 50  ? -22.557 1.081   4.895   1.00 93.74 50  A 1 
ATOM 403  O O   . CYS A 1 50  ? -22.267 2.234   4.574   1.00 92.55 50  A 1 
ATOM 404  C CB  . CYS A 1 50  ? -22.204 0.116   7.207   1.00 94.51 50  A 1 
ATOM 405  S SG  . CYS A 1 50  ? -22.800 0.152   8.925   1.00 92.77 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -22.382 0.038   4.065   1.00 94.71 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -21.788 0.134   2.720   1.00 94.49 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -22.650 1.003   1.787   1.00 93.10 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -22.119 1.720   0.943   1.00 90.66 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -21.581 -1.288  2.145   1.00 95.21 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -20.510 -2.062  2.949   1.00 94.58 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -21.168 -1.259  0.658   1.00 94.41 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -20.599 -3.583  2.758   1.00 93.05 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? -23.977 0.968   1.936   1.00 93.89 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? -24.879 1.805   1.145   1.00 92.46 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? -24.832 3.293   1.545   1.00 91.68 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? -25.115 4.159   0.718   1.00 89.10 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? -26.297 1.241   1.277   1.00 92.55 52  A 1 
ATOM 419  N N   . CYS A 1 53  ? -24.482 3.591   2.798   1.00 91.15 53  A 1 
ATOM 420  C CA  . CYS A 1 53  ? -24.507 4.946   3.357   1.00 89.18 53  A 1 
ATOM 421  C C   . CYS A 1 53  ? -23.152 5.667   3.319   1.00 87.72 53  A 1 
ATOM 422  O O   . CYS A 1 53  ? -23.114 6.895   3.458   1.00 85.48 53  A 1 
ATOM 423  C CB  . CYS A 1 53  ? -25.028 4.868   4.796   1.00 88.24 53  A 1 
ATOM 424  S SG  . CYS A 1 53  ? -26.771 4.370   4.816   1.00 80.70 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? -22.044 4.934   3.177   1.00 90.47 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? -20.704 5.506   3.243   1.00 88.49 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? -19.701 4.768   2.352   1.00 88.06 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? -19.792 3.564   2.140   1.00 86.39 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? -20.245 5.496   4.704   1.00 87.77 54  A 1 
ATOM 430  N N   . GLU A 1 55  ? -18.689 5.494   1.889   1.00 87.87 55  A 1 
ATOM 431  C CA  . GLU A 1 55  ? -17.544 4.907   1.198   1.00 86.12 55  A 1 
ATOM 432  C C   . GLU A 1 55  ? -16.483 4.448   2.206   1.00 86.86 55  A 1 
ATOM 433  O O   . GLU A 1 55  ? -16.112 5.190   3.125   1.00 84.84 55  A 1 
ATOM 434  C CB  . GLU A 1 55  ? -16.922 5.914   0.229   1.00 82.12 55  A 1 
ATOM 435  C CG  . GLU A 1 55  ? -17.829 6.299   -0.944  1.00 72.45 55  A 1 
ATOM 436  C CD  . GLU A 1 55  ? -17.157 7.322   -1.879  1.00 66.85 55  A 1 
ATOM 437  O OE1 . GLU A 1 55  ? -17.739 7.594   -2.950  1.00 59.82 55  A 1 
ATOM 438  O OE2 . GLU A 1 55  ? -16.084 7.862   -1.494  1.00 58.17 55  A 1 
ATOM 439  N N   . TYR A 1 56  ? -15.955 3.243   1.982   1.00 89.12 56  A 1 
ATOM 440  C CA  . TYR A 1 56  ? -14.880 2.640   2.770   1.00 90.62 56  A 1 
ATOM 441  C C   . TYR A 1 56  ? -13.656 2.360   1.903   1.00 89.92 56  A 1 
ATOM 442  O O   . TYR A 1 56  ? -13.770 1.985   0.739   1.00 88.34 56  A 1 
ATOM 443  C CB  . TYR A 1 56  ? -15.388 1.371   3.459   1.00 92.10 56  A 1 
ATOM 444  C CG  . TYR A 1 56  ? -16.481 1.640   4.471   1.00 93.12 56  A 1 
ATOM 445  C CD1 . TYR A 1 56  ? -16.143 2.109   5.753   1.00 89.72 56  A 1 
ATOM 446  C CD2 . TYR A 1 56  ? -17.833 1.471   4.120   1.00 89.83 56  A 1 
ATOM 447  C CE1 . TYR A 1 56  ? -17.154 2.414   6.682   1.00 89.66 56  A 1 
ATOM 448  C CE2 . TYR A 1 56  ? -18.846 1.775   5.047   1.00 89.77 56  A 1 
ATOM 449  C CZ  . TYR A 1 56  ? -18.506 2.252   6.329   1.00 93.43 56  A 1 
ATOM 450  O OH  . TYR A 1 56  ? -19.480 2.567   7.222   1.00 93.21 56  A 1 
ATOM 451  N N   . ASP A 1 57  ? -12.480 2.516   2.490   1.00 91.45 57  A 1 
ATOM 452  C CA  . ASP A 1 57  ? -11.204 2.214   1.836   1.00 90.38 57  A 1 
ATOM 453  C C   . ASP A 1 57  ? -10.792 0.740   2.027   1.00 91.34 57  A 1 
ATOM 454  O O   . ASP A 1 57  ? -9.969  0.220   1.276   1.00 90.61 57  A 1 
ATOM 455  C CB  . ASP A 1 57  ? -10.125 3.166   2.370   1.00 88.61 57  A 1 
ATOM 456  C CG  . ASP A 1 57  ? -10.473 4.650   2.173   1.00 85.66 57  A 1 
ATOM 457  O OD1 . ASP A 1 57  ? -10.431 5.141   1.029   1.00 81.94 57  A 1 
ATOM 458  O OD2 . ASP A 1 57  ? -10.782 5.326   3.182   1.00 80.68 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? -11.351 0.058   3.027   1.00 93.30 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? -11.259 -1.388  3.229   1.00 94.61 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? -12.375 -1.895  4.157   1.00 95.90 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? -12.866 -1.157  5.017   1.00 96.11 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? -9.883  -1.745  3.813   1.00 94.01 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? -12.716 -3.191  4.034   1.00 96.45 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? -13.597 -3.900  4.956   1.00 97.00 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? -12.853 -5.053  5.634   1.00 97.08 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? -12.032 -5.734  5.022   1.00 96.63 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? -14.856 -4.412  4.242   1.00 96.92 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? -15.945 -3.352  3.988   1.00 94.96 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? -15.577 -2.331  2.916   1.00 88.96 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? -17.227 -4.049  3.535   1.00 88.01 59  A 1 
ATOM 472  N N   . ILE A 1 60  ? -13.186 -5.307  6.887   1.00 98.01 60  A 1 
ATOM 473  C CA  . ILE A 1 60  ? -12.794 -6.497  7.641   1.00 98.20 60  A 1 
ATOM 474  C C   . ILE A 1 60  ? -14.083 -7.233  7.992   1.00 98.20 60  A 1 
ATOM 475  O O   . ILE A 1 60  ? -14.898 -6.701  8.743   1.00 97.99 60  A 1 
ATOM 476  C CB  . ILE A 1 60  ? -11.980 -6.122  8.898   1.00 98.19 60  A 1 
ATOM 477  C CG1 . ILE A 1 60  ? -10.745 -5.273  8.528   1.00 97.66 60  A 1 
ATOM 478  C CG2 . ILE A 1 60  ? -11.565 -7.408  9.636   1.00 97.71 60  A 1 
ATOM 479  C CD1 . ILE A 1 60  ? -9.957  -4.766  9.739   1.00 96.51 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? -14.283 -8.429  7.434   1.00 97.35 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? -15.511 -9.209  7.594   1.00 97.06 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? -15.203 -10.547 8.255   1.00 96.74 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -14.425 -11.330 7.704   1.00 95.93 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? -16.186 -9.435  6.225   1.00 96.37 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? -16.516 -8.175  5.397   1.00 92.79 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? -17.208 -8.583  4.095   1.00 89.35 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? -17.444 -7.217  6.133   1.00 91.08 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? -15.849 -10.868 9.379   1.00 96.79 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? -15.915 -12.264 9.802   1.00 96.53 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? -16.730 -13.079 8.790   1.00 96.24 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? -17.749 -12.619 8.272   1.00 95.52 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? -16.473 -12.408 11.229  1.00 96.25 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? -16.276 -13.825 11.805  1.00 95.14 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? -15.712 -14.709 11.113  1.00 91.28 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? -16.554 -14.035 12.987  1.00 90.14 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? -16.276 -14.297 8.478   1.00 94.49 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? -17.023 -15.229 7.622   1.00 94.14 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? -18.344 -15.630 8.278   1.00 94.29 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? -19.371 -15.692 7.601   1.00 93.82 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? -16.149 -16.454 7.287   1.00 93.12 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? -16.930 -17.568 6.584   1.00 90.68 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? -15.001 -16.040 6.355   1.00 90.92 63  A 1 
ATOM 503  N N   . MET A 1 64  ? -18.338 -15.891 9.582   1.00 93.59 64  A 1 
ATOM 504  C CA  . MET A 1 64  ? -19.462 -16.443 10.339  1.00 93.22 64  A 1 
ATOM 505  C C   . MET A 1 64  ? -20.246 -15.344 11.059  1.00 94.22 64  A 1 
ATOM 506  O O   . MET A 1 64  ? -20.247 -15.258 12.283  1.00 93.54 64  A 1 
ATOM 507  C CB  . MET A 1 64  ? -18.951 -17.532 11.298  1.00 91.50 64  A 1 
ATOM 508  C CG  . MET A 1 64  ? -18.330 -18.730 10.568  1.00 85.80 64  A 1 
ATOM 509  S SD  . MET A 1 64  ? -19.435 -19.660 9.464   1.00 76.90 64  A 1 
ATOM 510  C CE  . MET A 1 64  ? -20.590 -20.371 10.666  1.00 67.69 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? -20.925 -14.490 10.283  1.00 95.52 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? -21.761 -13.421 10.833  1.00 96.14 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? -23.224 -13.862 11.002  1.00 96.12 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? -23.751 -14.605 10.167  1.00 95.90 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? -21.674 -12.176 9.944   1.00 96.52 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -20.289 -11.510 9.936   1.00 96.65 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -20.243 -10.480 8.814   1.00 95.66 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -19.980 -10.814 11.263  1.00 95.96 65  A 1 
ATOM 519  N N   . PRO A 1 66  ? -23.948 -13.372 12.025  1.00 97.19 66  A 1 
ATOM 520  C CA  . PRO A 1 66  ? -25.387 -13.553 12.132  1.00 97.11 66  A 1 
ATOM 521  C C   . PRO A 1 66  ? -26.138 -12.721 11.076  1.00 97.04 66  A 1 
ATOM 522  O O   . PRO A 1 66  ? -25.726 -11.616 10.721  1.00 95.99 66  A 1 
ATOM 523  C CB  . PRO A 1 66  ? -25.734 -13.147 13.569  1.00 96.53 66  A 1 
ATOM 524  C CG  . PRO A 1 66  ? -24.669 -12.108 13.907  1.00 94.96 66  A 1 
ATOM 525  C CD  . PRO A 1 66  ? -23.443 -12.579 13.136  1.00 97.31 66  A 1 
ATOM 526  N N   . GLY A 1 67  ? -27.285 -13.240 10.623  1.00 96.05 67  A 1 
ATOM 527  C CA  . GLY A 1 67  ? -28.046 -12.656 9.517   1.00 95.29 67  A 1 
ATOM 528  C C   . GLY A 1 67  ? -27.434 -13.042 8.169   1.00 95.55 67  A 1 
ATOM 529  O O   . GLY A 1 67  ? -27.579 -14.184 7.739   1.00 92.91 67  A 1 
ATOM 530  N N   . MET A 1 68  ? -26.738 -12.112 7.522   1.00 96.31 68  A 1 
ATOM 531  C CA  . MET A 1 68  ? -26.007 -12.365 6.283   1.00 96.35 68  A 1 
ATOM 532  C C   . MET A 1 68  ? -24.559 -12.770 6.599   1.00 96.35 68  A 1 
ATOM 533  O O   . MET A 1 68  ? -23.889 -12.099 7.385   1.00 94.94 68  A 1 
ATOM 534  C CB  . MET A 1 68  ? -26.092 -11.112 5.397   1.00 95.25 68  A 1 
ATOM 535  C CG  . MET A 1 68  ? -25.521 -11.364 3.998   1.00 89.08 68  A 1 
ATOM 536  S SD  . MET A 1 68  ? -25.637 -9.966  2.841   1.00 90.59 68  A 1 
ATOM 537  C CE  . MET A 1 68  ? -27.428 -9.868  2.615   1.00 81.30 68  A 1 
ATOM 538  N N   . SER A 1 69  ? -24.047 -13.850 5.983   1.00 95.33 69  A 1 
ATOM 539  C CA  . SER A 1 69  ? -22.653 -14.262 6.189   1.00 94.73 69  A 1 
ATOM 540  C C   . SER A 1 69  ? -21.673 -13.258 5.575   1.00 95.32 69  A 1 
ATOM 541  O O   . SER A 1 69  ? -22.006 -12.558 4.616   1.00 95.37 69  A 1 
ATOM 542  C CB  . SER A 1 69  ? -22.412 -15.679 5.647   1.00 93.46 69  A 1 
ATOM 543  O OG  . SER A 1 69  ? -22.275 -15.686 4.238   1.00 90.33 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? -20.426 -13.199 6.063   1.00 95.21 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? -19.405 -12.326 5.468   1.00 95.23 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? -19.107 -12.653 4.001   1.00 95.59 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? -18.823 -11.755 3.209   1.00 95.73 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? -19.244 -13.927 3.597   1.00 94.78 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? -19.130 -14.333 2.193   1.00 94.48 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? -20.295 -13.815 1.343   1.00 95.08 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? -20.089 -13.438 0.192   1.00 95.00 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? -19.059 -15.868 2.089   1.00 93.56 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? -17.815 -16.512 2.721   1.00 90.85 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? -17.887 -18.029 2.559   1.00 87.14 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? -16.527 -16.023 2.059   1.00 86.98 71  A 1 
ATOM 556  N N   . ASP A 1 72  ? -21.512 -13.781 1.885   1.00 95.25 72  A 1 
ATOM 557  C CA  . ASP A 1 72  ? -22.679 -13.267 1.168   1.00 95.37 72  A 1 
ATOM 558  C C   . ASP A 1 72  ? -22.634 -11.744 1.043   1.00 96.22 72  A 1 
ATOM 559  O O   . ASP A 1 72  ? -22.940 -11.220 -0.028  1.00 96.30 72  A 1 
ATOM 560  C CB  . ASP A 1 72  ? -23.974 -13.735 1.838   1.00 94.81 72  A 1 
ATOM 561  C CG  . ASP A 1 72  ? -24.113 -15.255 1.813   1.00 92.95 72  A 1 
ATOM 562  O OD1 . ASP A 1 72  ? -23.745 -15.872 0.780   1.00 89.82 72  A 1 
ATOM 563  O OD2 . ASP A 1 72  ? -24.521 -15.796 2.863   1.00 89.27 72  A 1 
ATOM 564  N N   . VAL A 1 73  ? -22.158 -11.036 2.081   1.00 96.34 73  A 1 
ATOM 565  C CA  . VAL A 1 73  ? -21.845 -9.599  2.003   1.00 96.97 73  A 1 
ATOM 566  C C   . VAL A 1 73  ? -20.845 -9.341  0.875   1.00 97.13 73  A 1 
ATOM 567  O O   . VAL A 1 73  ? -21.112 -8.531  -0.015  1.00 97.07 73  A 1 
ATOM 568  C CB  . VAL A 1 73  ? -21.307 -9.064  3.350   1.00 97.30 73  A 1 
ATOM 569  C CG1 . VAL A 1 73  ? -20.857 -7.599  3.254   1.00 96.68 73  A 1 
ATOM 570  C CG2 . VAL A 1 73  ? -22.367 -9.143  4.453   1.00 96.18 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? -19.735 -10.086 0.844   1.00 96.84 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? -18.714 -9.959  -0.196  1.00 96.61 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -19.283 -10.214 -1.602  1.00 96.48 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -19.066 -9.414  -2.514  1.00 96.22 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? -17.559 -10.915 0.144   1.00 96.27 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? -16.442 -10.968 -0.910  1.00 95.15 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? -15.786 -9.619  -1.149  1.00 92.09 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -15.370 -11.947 -0.438  1.00 92.13 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? -20.057 -11.295 -1.797  1.00 96.22 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? -20.711 -11.594 -3.084  1.00 95.66 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? -21.664 -10.481 -3.511  1.00 95.68 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? -21.668 -10.110 -4.683  1.00 95.48 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? -21.482 -12.914 -2.993  1.00 95.33 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? -20.566 -14.142 -2.980  1.00 93.20 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? -21.411 -15.381 -2.704  1.00 91.11 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? -20.573 -16.571 -2.488  1.00 86.60 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? -20.711 -17.462 -1.524  1.00 81.82 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? -21.661 -17.399 -0.624  1.00 74.49 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? -19.874 -18.457 -1.452  1.00 76.38 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? -22.447 -9.937  -2.580  1.00 96.38 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? -23.365 -8.838  -2.858  1.00 96.45 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? -22.621 -7.564  -3.292  1.00 96.22 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? -23.040 -6.908  -4.250  1.00 95.34 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? -24.240 -8.604  -1.626  1.00 96.84 76  A 1 
ATOM 595  N N   . MET A 1 77  ? -21.494 -7.245  -2.647  1.00 96.66 77  A 1 
ATOM 596  C CA  . MET A 1 77  ? -20.612 -6.143  -3.062  1.00 95.84 77  A 1 
ATOM 597  C C   . MET A 1 77  ? -20.071 -6.363  -4.480  1.00 95.00 77  A 1 
ATOM 598  O O   . MET A 1 77  ? -20.246 -5.512  -5.354  1.00 93.39 77  A 1 
ATOM 599  C CB  . MET A 1 77  ? -19.429 -6.012  -2.097  1.00 95.54 77  A 1 
ATOM 600  C CG  . MET A 1 77  ? -19.815 -5.523  -0.701  1.00 93.94 77  A 1 
ATOM 601  S SD  . MET A 1 77  ? -18.426 -5.583  0.464   1.00 93.98 77  A 1 
ATOM 602  C CE  . MET A 1 77  ? -17.323 -4.346  -0.279  1.00 88.81 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -19.472 -7.532  -4.743  1.00 95.15 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -18.904 -7.867  -6.060  1.00 93.51 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -19.969 -7.906  -7.158  1.00 92.90 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -19.703 -7.438  -8.265  1.00 91.47 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -18.105 -9.181  -5.988  1.00 92.74 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -16.891 -9.161  -5.034  1.00 91.67 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -15.844 -8.104  -5.369  1.00 90.71 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -14.719 -8.115  -4.413  1.00 90.65 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -14.349 -7.156  -3.572  1.00 90.85 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -15.005 -6.047  -3.419  1.00 84.92 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -13.277 -7.297  -2.853  1.00 86.18 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? -21.186 -8.359  -6.852  1.00 94.93 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? -22.341 -8.325  -7.755  1.00 94.81 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? -22.771 -6.907  -8.155  1.00 94.46 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? -23.282 -6.710  -9.256  1.00 92.39 79  A 1 
ATOM 618  N N   . LYS A 1 80  ? -22.511 -5.911  -7.304  1.00 93.07 80  A 1 
ATOM 619  C CA  . LYS A 1 80  ? -22.716 -4.477  -7.588  1.00 91.34 80  A 1 
ATOM 620  C C   . LYS A 1 80  ? -21.481 -3.796  -8.197  1.00 90.26 80  A 1 
ATOM 621  O O   . LYS A 1 80  ? -21.456 -2.577  -8.312  1.00 87.65 80  A 1 
ATOM 622  C CB  . LYS A 1 80  ? -23.188 -3.760  -6.313  1.00 91.60 80  A 1 
ATOM 623  C CG  . LYS A 1 80  ? -24.574 -4.225  -5.852  1.00 89.85 80  A 1 
ATOM 624  C CD  . LYS A 1 80  ? -24.953 -3.501  -4.552  1.00 85.69 80  A 1 
ATOM 625  C CE  . LYS A 1 80  ? -26.313 -3.979  -4.039  1.00 81.69 80  A 1 
ATOM 626  N NZ  . LYS A 1 80  ? -26.670 -3.314  -2.756  1.00 72.65 80  A 1 
ATOM 627  N N   . ASN A 1 81  ? -20.464 -4.577  -8.581  1.00 89.11 81  A 1 
ATOM 628  C CA  . ASN A 1 81  ? -19.166 -4.104  -9.074  1.00 86.62 81  A 1 
ATOM 629  C C   . ASN A 1 81  ? -18.383 -3.230  -8.066  1.00 85.18 81  A 1 
ATOM 630  O O   . ASN A 1 81  ? -17.480 -2.489  -8.453  1.00 82.42 81  A 1 
ATOM 631  C CB  . ASN A 1 81  ? -19.342 -3.484  -10.470 1.00 85.89 81  A 1 
ATOM 632  C CG  . ASN A 1 81  ? -18.050 -3.375  -11.249 1.00 78.82 81  A 1 
ATOM 633  O OD1 . ASN A 1 81  ? -17.255 -4.306  -11.337 1.00 72.92 81  A 1 
ATOM 634  N ND2 . ASN A 1 81  ? -17.814 -2.248  -11.879 1.00 69.95 81  A 1 
ATOM 635  N N   . ASP A 1 82  ? -18.685 -3.357  -6.770  1.00 89.15 82  A 1 
ATOM 636  C CA  . ASP A 1 82  ? -17.908 -2.753  -5.694  1.00 89.15 82  A 1 
ATOM 637  C C   . ASP A 1 82  ? -16.592 -3.524  -5.517  1.00 86.81 82  A 1 
ATOM 638  O O   . ASP A 1 82  ? -16.569 -4.733  -5.247  1.00 84.53 82  A 1 
ATOM 639  C CB  . ASP A 1 82  ? -18.744 -2.696  -4.413  1.00 90.39 82  A 1 
ATOM 640  C CG  . ASP A 1 82  ? -18.049 -1.953  -3.267  1.00 91.44 82  A 1 
ATOM 641  O OD1 . ASP A 1 82  ? -16.821 -1.715  -3.358  1.00 88.54 82  A 1 
ATOM 642  O OD2 . ASP A 1 82  ? -18.756 -1.656  -2.286  1.00 88.08 82  A 1 
ATOM 643  N N   . ARG A 1 83  ? -15.474 -2.825  -5.719  1.00 89.06 83  A 1 
ATOM 644  C CA  . ARG A 1 83  ? -14.099 -3.339  -5.660  1.00 87.60 83  A 1 
ATOM 645  C C   . ARG A 1 83  ? -13.366 -2.952  -4.377  1.00 89.21 83  A 1 
ATOM 646  O O   . ARG A 1 83  ? -12.163 -3.187  -4.300  1.00 87.49 83  A 1 
ATOM 647  C CB  . ARG A 1 83  ? -13.320 -2.908  -6.911  1.00 84.61 83  A 1 
ATOM 648  C CG  . ARG A 1 83  ? -13.937 -3.414  -8.230  1.00 79.15 83  A 1 
ATOM 649  C CD  . ARG A 1 83  ? -13.966 -4.945  -8.291  1.00 69.68 83  A 1 
ATOM 650  N NE  . ARG A 1 83  ? -14.508 -5.414  -9.577  1.00 62.40 83  A 1 
ATOM 651  C CZ  . ARG A 1 83  ? -14.244 -6.566  -10.172 1.00 53.11 83  A 1 
ATOM 652  N NH1 . ARG A 1 83  ? -13.426 -7.441  -9.655  1.00 49.37 83  A 1 
ATOM 653  N NH2 . ARG A 1 83  ? -14.812 -6.860  -11.303 1.00 47.94 83  A 1 
ATOM 654  N N   . THR A 1 84  ? -14.069 -2.398  -3.389  1.00 90.30 84  A 1 
ATOM 655  C CA  . THR A 1 84  ? -13.479 -2.086  -2.081  1.00 92.00 84  A 1 
ATOM 656  C C   . THR A 1 84  ? -12.769 -3.325  -1.527  1.00 92.85 84  A 1 
ATOM 657  O O   . THR A 1 84  ? -13.357 -4.413  -1.520  1.00 92.58 84  A 1 
ATOM 658  C CB  . THR A 1 84  ? -14.533 -1.597  -1.082  1.00 92.33 84  A 1 
ATOM 659  O OG1 . THR A 1 84  ? -15.245 -0.517  -1.635  1.00 90.44 84  A 1 
ATOM 660  C CG2 . THR A 1 84  ? -13.901 -1.094  0.216   1.00 90.56 84  A 1 
ATOM 661  N N   . PRO A 1 85  ? -11.490 -3.201  -1.102  1.00 91.63 85  A 1 
ATOM 662  C CA  . PRO A 1 85  ? -10.721 -4.329  -0.598  1.00 92.61 85  A 1 
ATOM 663  C C   . PRO A 1 85  ? -11.342 -4.952  0.654   1.00 94.45 85  A 1 
ATOM 664  O O   . PRO A 1 85  ? -11.740 -4.245  1.581   1.00 94.67 85  A 1 
ATOM 665  C CB  . PRO A 1 85  ? -9.321  -3.783  -0.313  1.00 90.43 85  A 1 
ATOM 666  C CG  . PRO A 1 85  ? -9.209  -2.592  -1.253  1.00 86.85 85  A 1 
ATOM 667  C CD  . PRO A 1 85  ? -10.626 -2.044  -1.271  1.00 89.25 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? -11.370 -6.292  0.695   1.00 94.64 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? -11.954 -7.062  1.800   1.00 95.45 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? -10.941 -8.040  2.390   1.00 95.14 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? -10.417 -8.913  1.695   1.00 94.20 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? -13.243 -7.787  1.364   1.00 95.74 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? -13.843 -8.593  2.524   1.00 94.51 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? -14.311 -6.790  0.890   1.00 94.09 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -10.712 -7.925  3.705   1.00 96.04 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -10.034 -8.916  4.539   1.00 96.28 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -11.081 -9.806  5.213   1.00 96.61 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -11.851 -9.324  6.043   1.00 96.55 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -9.165  -8.200  5.587   1.00 96.26 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -8.417  -9.130  6.566   1.00 95.72 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -7.440  -10.066 5.855   1.00 94.07 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -7.608  -8.287  7.557   1.00 94.08 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -11.079 -11.101 4.914   1.00 95.42 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -11.917 -12.063 5.626   1.00 95.16 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -11.225 -12.560 6.898   1.00 95.01 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -10.058 -12.948 6.876   1.00 94.58 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -12.302 -13.229 4.706   1.00 94.87 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -13.250 -12.852 3.550   1.00 93.33 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -13.554 -14.109 2.736   1.00 90.80 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -14.584 -12.280 4.032   1.00 91.03 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -11.963 -12.606 8.000   1.00 95.61 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -11.579 -13.324 9.212   1.00 95.45 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -12.226 -14.711 9.182   1.00 94.59 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -13.429 -14.829 8.983   1.00 93.84 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -11.980 -12.530 10.467  1.00 96.11 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -11.480 -11.073 10.525  1.00 96.23 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -11.862 -10.458 11.871  1.00 95.26 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -9.962  -10.965 10.358  1.00 95.49 89  A 1 
ATOM 699  N N   . THR A 1 90  ? -11.441 -15.770 9.359   1.00 93.17 90  A 1 
ATOM 700  C CA  . THR A 1 90  ? -11.934 -17.156 9.274   1.00 91.86 90  A 1 
ATOM 701  C C   . THR A 1 90  ? -11.470 -18.006 10.456  1.00 92.10 90  A 1 
ATOM 702  O O   . THR A 1 90  ? -10.447 -17.727 11.084  1.00 91.34 90  A 1 
ATOM 703  C CB  . THR A 1 90  ? -11.565 -17.793 7.918   1.00 89.54 90  A 1 
ATOM 704  O OG1 . THR A 1 90  ? -12.143 -19.078 7.801   1.00 81.10 90  A 1 
ATOM 705  C CG2 . THR A 1 90  ? -10.058 -17.956 7.703   1.00 81.66 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? -12.215 -19.063 10.774  1.00 87.35 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? -11.818 -20.037 11.784  1.00 85.59 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? -10.661 -20.928 11.286  1.00 84.04 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? -10.462 -21.120 10.088  1.00 77.64 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? -13.044 -20.858 12.199  1.00 81.96 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? -9.891  -21.500 12.220  1.00 75.21 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? -8.641  -22.234 11.944  1.00 73.01 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? -8.819  -23.470 11.049  1.00 72.94 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -7.883  -23.808 10.330  1.00 65.32 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -7.992  -22.587 13.298  1.00 66.35 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -6.514  -22.968 13.177  1.00 59.67 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -5.914  -23.162 14.574  1.00 56.78 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -4.475  -23.467 14.510  1.00 49.28 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -3.661  -23.616 15.542  1.00 43.66 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -4.083  -23.508 16.770  1.00 42.32 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -2.400  -23.878 15.356  1.00 39.14 92  A 1 
ATOM 722  N N   . ASP A 1 93  ? -9.999  -24.106 11.048  1.00 69.34 93  A 1 
ATOM 723  C CA  . ASP A 1 93  ? -10.237 -25.418 10.419  1.00 68.60 93  A 1 
ATOM 724  C C   . ASP A 1 93  ? -11.139 -25.381 9.167   1.00 71.67 93  A 1 
ATOM 725  O O   . ASP A 1 93  ? -11.477 -26.425 8.615   1.00 65.55 93  A 1 
ATOM 726  C CB  . ASP A 1 93  ? -10.731 -26.402 11.503  1.00 60.36 93  A 1 
ATOM 727  C CG  . ASP A 1 93  ? -9.718  -26.582 12.642  1.00 53.00 93  A 1 
ATOM 728  O OD1 . ASP A 1 93  ? -8.497  -26.603 12.364  1.00 50.89 93  A 1 
ATOM 729  O OD2 . ASP A 1 93  ? -10.162 -26.631 13.810  1.00 49.82 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? -11.503 -24.201 8.667   1.00 75.76 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? -12.377 -24.027 7.502   1.00 75.80 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? -11.636 -24.002 6.164   1.00 77.50 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? -11.488 -22.943 5.559   1.00 73.98 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -11.157 -25.173 5.647   1.00 78.89 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -10.612 -25.233 4.266   1.00 79.94 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -11.666 -24.799 3.244   1.00 80.26 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -11.346 -24.082 2.296   1.00 77.82 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -10.069 -26.638 3.926   1.00 77.87 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -9.532  -26.721 2.486   1.00 70.85 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -8.917  -27.023 4.861   1.00 71.94 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -12.939 -25.164 3.468   1.00 80.24 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -14.089 -24.722 2.671   1.00 79.71 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -14.265 -23.204 2.678   1.00 79.57 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -14.559 -22.623 1.635   1.00 76.10 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -15.369 -25.368 3.214   1.00 77.19 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -15.431 -25.259 4.625   1.00 68.62 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? -14.034 -22.555 3.825   1.00 77.45 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? -14.231 -21.109 3.972   1.00 76.41 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? -13.137 -20.322 3.247   1.00 76.73 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? -13.404 -19.275 2.659   1.00 75.41 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? -14.267 -20.727 5.459   1.00 74.82 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? -15.351 -21.460 6.248   1.00 70.66 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? -16.316 -21.940 5.616   1.00 67.95 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? -15.143 -21.605 7.473   1.00 66.40 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? -11.903 -20.866 3.209   1.00 77.80 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? -10.804 -20.272 2.429   1.00 77.58 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -11.059 -20.351 0.926   1.00 79.12 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -10.900 -19.347 0.237   1.00 79.02 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? -9.476  -20.960 2.751   1.00 75.93 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -8.982  -20.636 4.163   1.00 71.28 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -7.643  -21.341 4.369   1.00 69.46 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -7.077  -21.067 5.694   1.00 63.77 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -5.894  -21.473 6.118   1.00 58.34 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -5.102  -22.188 5.368   1.00 55.41 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -5.480  -21.169 7.310   1.00 50.88 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -11.455 -21.524 0.430   1.00 80.37 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -11.787 -21.705 -0.993  1.00 80.99 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -12.988 -20.834 -1.359  1.00 82.32 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -12.903 -20.048 -2.296  1.00 81.77 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -12.029 -23.190 -1.325  1.00 79.60 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -12.485 -23.386 -2.775  1.00 74.67 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -10.736 -24.001 -1.141  1.00 75.02 99  A 1 
ATOM 773  N N   . GLY A 1 100 ? -14.059 -20.877 -0.554  1.00 81.33 100 A 1 
ATOM 774  C CA  . GLY A 1 100 ? -15.240 -20.043 -0.769  1.00 81.66 100 A 1 
ATOM 775  C C   . GLY A 1 100 ? -14.951 -18.539 -0.715  1.00 83.74 100 A 1 
ATOM 776  O O   . GLY A 1 100 ? -15.552 -17.772 -1.470  1.00 81.52 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? -14.011 -18.109 0.132   1.00 83.39 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? -13.571 -16.715 0.212   1.00 83.52 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? -12.822 -16.249 -1.035  1.00 84.70 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? -13.113 -15.170 -1.554  1.00 83.52 101 A 1 
ATOM 781  N N   . LEU A 1 102 ? -11.904 -17.080 -1.552  1.00 84.11 102 A 1 
ATOM 782  C CA  . LEU A 1 102 ? -11.184 -16.796 -2.796  1.00 82.78 102 A 1 
ATOM 783  C C   . LEU A 1 102 ? -12.133 -16.768 -4.002  1.00 84.29 102 A 1 
ATOM 784  O O   . LEU A 1 102 ? -12.086 -15.828 -4.791  1.00 83.04 102 A 1 
ATOM 785  C CB  . LEU A 1 102 ? -10.070 -17.836 -2.996  1.00 80.72 102 A 1 
ATOM 786  C CG  . LEU A 1 102 ? -8.897  -17.719 -2.005  1.00 76.12 102 A 1 
ATOM 787  C CD1 . LEU A 1 102 ? -7.976  -18.931 -2.157  1.00 70.26 102 A 1 
ATOM 788  C CD2 . LEU A 1 102 ? -8.060  -16.460 -2.239  1.00 70.48 102 A 1 
ATOM 789  N N   . ASP A 1 103 ? -13.051 -17.738 -4.100  1.00 87.28 103 A 1 
ATOM 790  C CA  . ASP A 1 103 ? -14.063 -17.802 -5.160  1.00 87.13 103 A 1 
ATOM 791  C C   . ASP A 1 103 ? -15.058 -16.631 -5.091  1.00 87.62 103 A 1 
ATOM 792  O O   . ASP A 1 103 ? -15.538 -16.148 -6.118  1.00 86.14 103 A 1 
ATOM 793  C CB  . ASP A 1 103 ? -14.832 -19.132 -5.061  1.00 85.93 103 A 1 
ATOM 794  C CG  . ASP A 1 103 ? -14.019 -20.375 -5.441  1.00 81.23 103 A 1 
ATOM 795  O OD1 . ASP A 1 103 ? -12.959 -20.229 -6.091  1.00 77.32 103 A 1 
ATOM 796  O OD2 . ASP A 1 103 ? -14.504 -21.484 -5.118  1.00 76.59 103 A 1 
ATOM 797  N N   . ALA A 1 104 ? -15.355 -16.129 -3.889  1.00 88.50 104 A 1 
ATOM 798  C CA  . ALA A 1 104 ? -16.186 -14.942 -3.686  1.00 89.29 104 A 1 
ATOM 799  C C   . ALA A 1 104 ? -15.451 -13.621 -3.998  1.00 89.92 104 A 1 
ATOM 800  O O   . ALA A 1 104 ? -16.091 -12.563 -4.028  1.00 87.65 104 A 1 
ATOM 801  C CB  . ALA A 1 104 ? -16.746 -14.973 -2.257  1.00 89.27 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? -14.133 -13.663 -4.252  1.00 90.05 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? -13.332 -12.490 -4.601  1.00 89.74 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? -12.813 -11.699 -3.397  1.00 90.85 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? -12.752 -10.470 -3.463  1.00 88.90 105 A 1 
ATOM 806  N N   . ALA A 1 106 ? -12.471 -12.375 -2.290  1.00 90.75 106 A 1 
ATOM 807  C CA  . ALA A 1 106 ? -11.739 -11.764 -1.184  1.00 90.81 106 A 1 
ATOM 808  C C   . ALA A 1 106 ? -10.316 -11.376 -1.611  1.00 89.48 106 A 1 
ATOM 809  O O   . ALA A 1 106 ? -9.666  -12.087 -2.377  1.00 87.67 106 A 1 
ATOM 810  C CB  . ALA A 1 106 ? -11.709 -12.719 0.009   1.00 90.54 106 A 1 
ATOM 811  N N   . ASP A 1 107 ? -9.818  -10.267 -1.086  1.00 92.58 107 A 1 
ATOM 812  C CA  . ASP A 1 107 ? -8.487  -9.746  -1.410  1.00 90.92 107 A 1 
ATOM 813  C C   . ASP A 1 107 ? -7.393  -10.327 -0.499  1.00 89.58 107 A 1 
ATOM 814  O O   . ASP A 1 107 ? -6.231  -10.435 -0.901  1.00 86.85 107 A 1 
ATOM 815  C CB  . ASP A 1 107 ? -8.520  -8.222  -1.304  1.00 89.69 107 A 1 
ATOM 816  C CG  . ASP A 1 107 ? -9.497  -7.598  -2.298  1.00 87.63 107 A 1 
ATOM 817  O OD1 . ASP A 1 107 ? -9.046  -7.243  -3.409  1.00 82.33 107 A 1 
ATOM 818  O OD2 . ASP A 1 107 ? -10.688 -7.450  -1.940  1.00 82.29 107 A 1 
ATOM 819  N N   . ASP A 1 108 ? -7.763  -10.703 0.733   1.00 89.85 108 A 1 
ATOM 820  C CA  . ASP A 1 108 ? -6.910  -11.427 1.685   1.00 90.08 108 A 1 
ATOM 821  C C   . ASP A 1 108 ? -7.776  -12.122 2.750   1.00 90.67 108 A 1 
ATOM 822  O O   . ASP A 1 108 ? -8.977  -11.866 2.881   1.00 90.34 108 A 1 
ATOM 823  C CB  . ASP A 1 108 ? -5.888  -10.458 2.324   1.00 89.08 108 A 1 
ATOM 824  C CG  . ASP A 1 108 ? -4.638  -11.131 2.925   1.00 87.58 108 A 1 
ATOM 825  O OD1 . ASP A 1 108 ? -4.492  -12.373 2.871   1.00 84.13 108 A 1 
ATOM 826  O OD2 . ASP A 1 108 ? -3.773  -10.403 3.470   1.00 82.62 108 A 1 
ATOM 827  N N   . TYR A 1 109 ? -7.165  -13.007 3.545   1.00 90.36 109 A 1 
ATOM 828  C CA  . TYR A 1 109 ? -7.798  -13.642 4.697   1.00 89.98 109 A 1 
ATOM 829  C C   . TYR A 1 109 ? -6.848  -13.712 5.892   1.00 90.89 109 A 1 
ATOM 830  O O   . TYR A 1 109 ? -5.624  -13.767 5.744   1.00 90.25 109 A 1 
ATOM 831  C CB  . TYR A 1 109 ? -8.349  -15.029 4.321   1.00 87.17 109 A 1 
ATOM 832  C CG  . TYR A 1 109 ? -7.277  -16.021 3.926   1.00 80.41 109 A 1 
ATOM 833  C CD1 . TYR A 1 109 ? -6.885  -16.137 2.574   1.00 72.14 109 A 1 
ATOM 834  C CD2 . TYR A 1 109 ? -6.629  -16.799 4.906   1.00 71.78 109 A 1 
ATOM 835  C CE1 . TYR A 1 109 ? -5.849  -17.012 2.208   1.00 62.12 109 A 1 
ATOM 836  C CE2 . TYR A 1 109 ? -5.587  -17.675 4.544   1.00 63.33 109 A 1 
ATOM 837  C CZ  . TYR A 1 109 ? -5.195  -17.777 3.195   1.00 60.82 109 A 1 
ATOM 838  O OH  . TYR A 1 109 ? -4.178  -18.613 2.847   1.00 57.71 109 A 1 
ATOM 839  N N   . LEU A 1 110 ? -7.426  -13.769 7.097   1.00 92.81 110 A 1 
ATOM 840  C CA  . LEU A 1 110 ? -6.693  -13.919 8.347   1.00 93.54 110 A 1 
ATOM 841  C C   . LEU A 1 110 ? -7.369  -14.968 9.231   1.00 93.53 110 A 1 
ATOM 842  O O   . LEU A 1 110 ? -8.579  -14.944 9.442   1.00 93.10 110 A 1 
ATOM 843  C CB  . LEU A 1 110 ? -6.594  -12.538 9.009   1.00 94.21 110 A 1 
ATOM 844  C CG  . LEU A 1 110 ? -5.775  -12.510 10.302  1.00 93.55 110 A 1 
ATOM 845  C CD1 . LEU A 1 110 ? -4.326  -12.938 10.088  1.00 91.11 110 A 1 
ATOM 846  C CD2 . LEU A 1 110 ? -5.769  -11.082 10.841  1.00 91.47 110 A 1 
ATOM 847  N N   . VAL A 1 111 ? -6.580  -15.919 9.744   1.00 92.80 111 A 1 
ATOM 848  C CA  . VAL A 1 111 ? -7.093  -17.038 10.545  1.00 93.02 111 A 1 
ATOM 849  C C   . VAL A 1 111 ? -7.118  -16.660 12.020  1.00 93.94 111 A 1 
ATOM 850  O O   . VAL A 1 111 ? -6.109  -16.214 12.564  1.00 94.12 111 A 1 
ATOM 851  C CB  . VAL A 1 111 ? -6.284  -18.322 10.303  1.00 91.74 111 A 1 
ATOM 852  C CG1 . VAL A 1 111 ? -6.844  -19.510 11.094  1.00 88.97 111 A 1 
ATOM 853  C CG2 . VAL A 1 111 ? -6.308  -18.710 8.821   1.00 88.98 111 A 1 
ATOM 854  N N   . LYS A 1 112 ? -8.265  -16.891 12.678  1.00 94.40 112 A 1 
ATOM 855  C CA  . LYS A 1 112 ? -8.411  -16.736 14.130  1.00 94.60 112 A 1 
ATOM 856  C C   . LYS A 1 112 ? -7.816  -17.952 14.875  1.00 94.12 112 A 1 
ATOM 857  O O   . LYS A 1 112 ? -8.037  -19.085 14.441  1.00 93.20 112 A 1 
ATOM 858  C CB  . LYS A 1 112 ? -9.896  -16.547 14.493  1.00 94.71 112 A 1 
ATOM 859  C CG  . LYS A 1 112 ? -10.532 -15.269 13.909  1.00 94.44 112 A 1 
ATOM 860  C CD  . LYS A 1 112 ? -12.028 -15.191 14.274  1.00 93.65 112 A 1 
ATOM 861  C CE  . LYS A 1 112 ? -12.709 -13.947 13.705  1.00 91.89 112 A 1 
ATOM 862  N NZ  . LYS A 1 112 ? -14.147 -13.863 14.081  1.00 90.22 112 A 1 
ATOM 863  N N   . PRO A 1 113 ? -7.111  -17.774 16.008  1.00 94.49 113 A 1 
ATOM 864  C CA  . PRO A 1 113 ? -6.680  -16.502 16.601  1.00 94.72 113 A 1 
ATOM 865  C C   . PRO A 1 113 ? -5.477  -15.896 15.857  1.00 94.79 113 A 1 
ATOM 866  O O   . PRO A 1 113 ? -4.612  -16.632 15.385  1.00 93.36 113 A 1 
ATOM 867  C CB  . PRO A 1 113 ? -6.318  -16.854 18.045  1.00 93.72 113 A 1 
ATOM 868  C CG  . PRO A 1 113 ? -5.780  -18.282 17.929  1.00 92.03 113 A 1 
ATOM 869  C CD  . PRO A 1 113 ? -6.637  -18.888 16.819  1.00 94.19 113 A 1 
ATOM 870  N N   . PHE A 1 114 ? -5.404  -14.569 15.796  1.00 94.58 114 A 1 
ATOM 871  C CA  . PHE A 1 114 ? -4.345  -13.827 15.109  1.00 95.24 114 A 1 
ATOM 872  C C   . PHE A 1 114 ? -3.672  -12.791 16.021  1.00 95.72 114 A 1 
ATOM 873  O O   . PHE A 1 114 ? -4.240  -12.353 17.023  1.00 95.10 114 A 1 
ATOM 874  C CB  . PHE A 1 114 ? -4.918  -13.167 13.846  1.00 95.58 114 A 1 
ATOM 875  C CG  . PHE A 1 114 ? -6.162  -12.323 14.062  1.00 96.35 114 A 1 
ATOM 876  C CD1 . PHE A 1 114 ? -7.422  -12.840 13.709  1.00 95.09 114 A 1 
ATOM 877  C CD2 . PHE A 1 114 ? -6.074  -11.031 14.611  1.00 95.43 114 A 1 
ATOM 878  C CE1 . PHE A 1 114 ? -8.583  -12.071 13.898  1.00 95.17 114 A 1 
ATOM 879  C CE2 . PHE A 1 114 ? -7.236  -10.262 14.808  1.00 95.26 114 A 1 
ATOM 880  C CZ  . PHE A 1 114 ? -8.491  -10.782 14.449  1.00 96.33 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -2.463  -12.375 15.655  1.00 94.72 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -1.795  -11.235 16.269  1.00 94.44 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -2.325  -9.917  15.668  1.00 94.23 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -2.505  -9.795  14.456  1.00 93.87 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -0.278  -11.380 16.085  1.00 93.99 115 A 1 
ATOM 886  N N   . PHE A 1 116 ? -2.545  -8.901  16.500  1.00 94.24 116 A 1 
ATOM 887  C CA  . PHE A 1 116 ? -3.028  -7.600  16.016  1.00 94.19 116 A 1 
ATOM 888  C C   . PHE A 1 116 ? -2.054  -6.914  15.056  1.00 93.72 116 A 1 
ATOM 889  O O   . PHE A 1 116 ? -2.492  -6.194  14.163  1.00 92.29 116 A 1 
ATOM 890  C CB  . PHE A 1 116 ? -3.339  -6.684  17.202  1.00 93.57 116 A 1 
ATOM 891  C CG  . PHE A 1 116 ? -4.611  -7.057  17.927  1.00 93.16 116 A 1 
ATOM 892  C CD1 . PHE A 1 116 ? -5.852  -6.838  17.303  1.00 87.99 116 A 1 
ATOM 893  C CD2 . PHE A 1 116 ? -4.564  -7.638  19.207  1.00 88.94 116 A 1 
ATOM 894  C CE1 . PHE A 1 116 ? -7.042  -7.213  17.949  1.00 87.53 116 A 1 
ATOM 895  C CE2 . PHE A 1 116 ? -5.754  -8.015  19.852  1.00 87.74 116 A 1 
ATOM 896  C CZ  . PHE A 1 116 ? -6.994  -7.805  19.221  1.00 90.56 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? -0.753  -7.164  15.192  1.00 91.66 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? 0.241   -6.612  14.266  1.00 89.49 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? 0.178   -7.278  12.885  1.00 89.50 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? 0.405   -6.617  11.872  1.00 88.49 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? 1.635   -6.708  14.896  1.00 87.86 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? 1.757   -5.894  16.196  1.00 81.39 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? 1.031   -4.870  16.352  1.00 74.38 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? 2.542   -6.331  17.057  1.00 73.63 117 A 1 
ATOM 905  N N   . GLU A 1 118 ? -0.224  -8.565  12.808  1.00 92.48 118 A 1 
ATOM 906  C CA  . GLU A 1 118 ? -0.510  -9.228  11.534  1.00 92.17 118 A 1 
ATOM 907  C C   . GLU A 1 118 ? -1.766  -8.635  10.881  1.00 91.56 118 A 1 
ATOM 908  O O   . GLU A 1 118 ? -1.733  -8.295  9.695   1.00 90.14 118 A 1 
ATOM 909  C CB  . GLU A 1 118 ? -0.648  -10.744 11.741  1.00 91.47 118 A 1 
ATOM 910  C CG  . GLU A 1 118 ? -0.782  -11.462 10.390  1.00 88.75 118 A 1 
ATOM 911  C CD  . GLU A 1 118 ? -0.977  -12.976 10.482  1.00 88.14 118 A 1 
ATOM 912  O OE1 . GLU A 1 118 ? -1.144  -13.571 9.380   1.00 79.96 118 A 1 
ATOM 913  O OE2 . GLU A 1 118 ? -0.987  -13.529 11.605  1.00 82.29 118 A 1 
ATOM 914  N N   . LEU A 1 119 ? -2.845  -8.441  11.649  1.00 94.99 119 A 1 
ATOM 915  C CA  . LEU A 1 119 ? -4.068  -7.794  11.169  1.00 95.19 119 A 1 
ATOM 916  C C   . LEU A 1 119 ? -3.760  -6.421  10.561  1.00 94.42 119 A 1 
ATOM 917  O O   . LEU A 1 119 ? -4.135  -6.148  9.421   1.00 93.82 119 A 1 
ATOM 918  C CB  . LEU A 1 119 ? -5.065  -7.668  12.340  1.00 96.10 119 A 1 
ATOM 919  C CG  . LEU A 1 119 ? -6.367  -6.928  11.982  1.00 95.85 119 A 1 
ATOM 920  C CD1 . LEU A 1 119 ? -7.305  -7.799  11.162  1.00 92.15 119 A 1 
ATOM 921  C CD2 . LEU A 1 119 ? -7.097  -6.509  13.253  1.00 92.49 119 A 1 
ATOM 922  N N   . THR A 1 120 ? -3.053  -5.557  11.288  1.00 93.59 120 A 1 
ATOM 923  C CA  . THR A 1 120 ? -2.782  -4.195  10.809  1.00 91.42 120 A 1 
ATOM 924  C C   . THR A 1 120 ? -1.812  -4.179  9.632   1.00 89.63 120 A 1 
ATOM 925  O O   . THR A 1 120 ? -1.967  -3.358  8.727   1.00 88.40 120 A 1 
ATOM 926  C CB  . THR A 1 120 ? -2.297  -3.266  11.932  1.00 90.23 120 A 1 
ATOM 927  O OG1 . THR A 1 120 ? -1.088  -3.669  12.507  1.00 83.69 120 A 1 
ATOM 928  C CG2 . THR A 1 120 ? -3.336  -3.156  13.051  1.00 80.79 120 A 1 
ATOM 929  N N   . ALA A 1 121 ? -0.858  -5.119  9.551   1.00 90.98 121 A 1 
ATOM 930  C CA  . ALA A 1 121 ? 0.000   -5.283  8.378   1.00 88.72 121 A 1 
ATOM 931  C C   . ALA A 1 121 ? -0.807  -5.653  7.120   1.00 87.52 121 A 1 
ATOM 932  O O   . ALA A 1 121 ? -0.594  -5.055  6.060   1.00 86.33 121 A 1 
ATOM 933  C CB  . ALA A 1 121 ? 1.079   -6.327  8.685   1.00 88.12 121 A 1 
ATOM 934  N N   . ARG A 1 122 ? -1.769  -6.586  7.236   1.00 92.66 122 A 1 
ATOM 935  C CA  . ARG A 1 122 ? -2.662  -6.979  6.131   1.00 91.77 122 A 1 
ATOM 936  C C   . ARG A 1 122 ? -3.583  -5.839  5.714   1.00 91.40 122 A 1 
ATOM 937  O O   . ARG A 1 122 ? -3.675  -5.553  4.525   1.00 90.33 122 A 1 
ATOM 938  C CB  . ARG A 1 122 ? -3.473  -8.217  6.524   1.00 91.77 122 A 1 
ATOM 939  C CG  . ARG A 1 122 ? -2.581  -9.462  6.588   1.00 89.23 122 A 1 
ATOM 940  C CD  . ARG A 1 122 ? -3.422  -10.660 7.023   1.00 87.15 122 A 1 
ATOM 941  N NE  . ARG A 1 122 ? -2.597  -11.861 7.177   1.00 85.26 122 A 1 
ATOM 942  C CZ  . ARG A 1 122 ? -2.214  -12.697 6.234   1.00 83.98 122 A 1 
ATOM 943  N NH1 . ARG A 1 122 ? -2.546  -12.559 4.985   1.00 75.67 122 A 1 
ATOM 944  N NH2 . ARG A 1 122 ? -1.476  -13.700 6.571   1.00 78.76 122 A 1 
ATOM 945  N N   . VAL A 1 123 ? -4.174  -5.118  6.665   1.00 92.63 123 A 1 
ATOM 946  C CA  . VAL A 1 123 ? -5.001  -3.930  6.394   1.00 92.22 123 A 1 
ATOM 947  C C   . VAL A 1 123 ? -4.211  -2.868  5.626   1.00 90.20 123 A 1 
ATOM 948  O O   . VAL A 1 123 ? -4.680  -2.386  4.596   1.00 88.73 123 A 1 
ATOM 949  C CB  . VAL A 1 123 ? -5.577  -3.370  7.708   1.00 93.48 123 A 1 
ATOM 950  C CG1 . VAL A 1 123 ? -6.226  -1.996  7.519   1.00 92.94 123 A 1 
ATOM 951  C CG2 . VAL A 1 123 ? -6.650  -4.314  8.258   1.00 92.01 123 A 1 
ATOM 952  N N   . ARG A 1 124 ? -2.979  -2.556  6.043   1.00 89.20 124 A 1 
ATOM 953  C CA  . ARG A 1 124 ? -2.107  -1.633  5.290   1.00 85.10 124 A 1 
ATOM 954  C C   . ARG A 1 124 ? -1.836  -2.118  3.864   1.00 83.23 124 A 1 
ATOM 955  O O   . ARG A 1 124 ? -1.829  -1.315  2.933   1.00 81.23 124 A 1 
ATOM 956  C CB  . ARG A 1 124 ? -0.770  -1.426  6.026   1.00 83.92 124 A 1 
ATOM 957  C CG  . ARG A 1 124 ? -0.903  -0.504  7.251   1.00 79.18 124 A 1 
ATOM 958  C CD  . ARG A 1 124 ? 0.465   -0.200  7.881   1.00 76.03 124 A 1 
ATOM 959  N NE  . ARG A 1 124 ? 1.137   -1.406  8.419   1.00 69.76 124 A 1 
ATOM 960  C CZ  . ARG A 1 124 ? 1.083   -1.849  9.667   1.00 62.74 124 A 1 
ATOM 961  N NH1 . ARG A 1 124 ? 0.381   -1.263  10.595  1.00 57.13 124 A 1 
ATOM 962  N NH2 . ARG A 1 124 ? 1.760   -2.904  10.021  1.00 56.98 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -1.614  -3.424  3.676   1.00 85.99 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -1.394  -3.996  2.350   1.00 83.72 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -2.646  -3.899  1.457   1.00 82.63 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -2.510  -3.582  0.274   1.00 80.86 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -0.911  -5.444  2.500   1.00 83.42 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -3.843  -4.129  2.015   1.00 87.99 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -5.124  -4.010  1.310   1.00 86.80 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -5.418  -2.580  0.871   1.00 84.67 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -5.685  -2.349  -0.302  1.00 82.02 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? -6.257  -4.488  2.218   1.00 86.95 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? -6.326  -6.005  2.401   1.00 85.11 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? -7.421  -6.276  3.418   1.00 81.17 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? -6.662  -6.734  1.107   1.00 80.76 126 A 1 
ATOM 976  N N   . ILE A 1 127 ? -5.311  -1.620  1.788   1.00 87.27 127 A 1 
ATOM 977  C CA  . ILE A 1 127 ? -5.542  -0.200  1.495   1.00 85.29 127 A 1 
ATOM 978  C C   . ILE A 1 127 ? -4.591  0.268   0.397   1.00 81.21 127 A 1 
ATOM 979  O O   . ILE A 1 127 ? -5.018  0.913   -0.557  1.00 76.92 127 A 1 
ATOM 980  C CB  . ILE A 1 127 ? -5.378  0.636   2.777   1.00 86.42 127 A 1 
ATOM 981  C CG1 . ILE A 1 127 ? -6.514  0.307   3.773   1.00 86.07 127 A 1 
ATOM 982  C CG2 . ILE A 1 127 ? -5.375  2.146   2.463   1.00 86.10 127 A 1 
ATOM 983  C CD1 . ILE A 1 127 ? -6.169  0.720   5.200   1.00 82.88 127 A 1 
ATOM 984  N N   . ARG A 1 128 ? -3.315  -0.130  0.473   1.00 79.10 128 A 1 
ATOM 985  C CA  . ARG A 1 128 ? -2.338  0.158   -0.578  1.00 73.05 128 A 1 
ATOM 986  C C   . ARG A 1 128 ? -2.800  -0.392  -1.929  1.00 70.44 128 A 1 
ATOM 987  O O   . ARG A 1 128 ? -2.736  0.333   -2.911  1.00 67.16 128 A 1 
ATOM 988  C CB  . ARG A 1 128 ? -0.960  -0.378  -0.154  1.00 70.45 128 A 1 
ATOM 989  C CG  . ARG A 1 128 ? 0.131   -0.024  -1.178  1.00 63.75 128 A 1 
ATOM 990  C CD  . ARG A 1 128 ? 1.514   -0.503  -0.717  1.00 62.41 128 A 1 
ATOM 991  N NE  . ARG A 1 128 ? 1.566   -1.975  -0.628  1.00 55.91 128 A 1 
ATOM 992  C CZ  . ARG A 1 128 ? 2.413   -2.686  0.092   1.00 50.56 128 A 1 
ATOM 993  N NH1 . ARG A 1 128 ? 3.347   -2.134  0.812   1.00 47.02 128 A 1 
ATOM 994  N NH2 . ARG A 1 128 ? 2.334   -3.986  0.099   1.00 44.88 128 A 1 
ATOM 995  N N   . ARG A 1 129 ? -3.298  -1.638  -2.013  1.00 71.95 129 A 1 
ATOM 996  C CA  . ARG A 1 129 ? -3.806  -2.227  -3.267  1.00 68.78 129 A 1 
ATOM 997  C C   . ARG A 1 129 ? -5.059  -1.516  -3.792  1.00 67.55 129 A 1 
ATOM 998  O O   . ARG A 1 129 ? -5.152  -1.302  -4.994  1.00 63.42 129 A 1 
ATOM 999  C CB  . ARG A 1 129 ? -4.093  -3.724  -3.074  1.00 65.72 129 A 1 
ATOM 1000 C CG  . ARG A 1 129 ? -2.824  -4.574  -2.928  1.00 61.07 129 A 1 
ATOM 1001 C CD  . ARG A 1 129 ? -3.230  -6.003  -2.553  1.00 59.85 129 A 1 
ATOM 1002 N NE  . ARG A 1 129 ? -2.066  -6.876  -2.305  1.00 53.87 129 A 1 
ATOM 1003 C CZ  . ARG A 1 129 ? -2.132  -8.126  -1.874  1.00 47.79 129 A 1 
ATOM 1004 N NH1 . ARG A 1 129 ? -3.273  -8.721  -1.643  1.00 45.22 129 A 1 
ATOM 1005 N NH2 . ARG A 1 129 ? -1.047  -8.815  -1.665  1.00 42.97 129 A 1 
ATOM 1006 N N   . GLY A 1 130 ? -5.996  -1.136  -2.910  1.00 65.64 130 A 1 
ATOM 1007 C CA  . GLY A 1 130 ? -7.237  -0.447  -3.285  1.00 63.55 130 A 1 
ATOM 1008 C C   . GLY A 1 130 ? -7.012  0.970   -3.809  1.00 62.85 130 A 1 
ATOM 1009 O O   . GLY A 1 130 ? -7.550  1.335   -4.852  1.00 59.43 130 A 1 
ATOM 1010 N N   . THR A 1 131 ? -6.144  1.749   -3.158  1.00 59.04 131 A 1 
ATOM 1011 C CA  . THR A 1 131 ? -5.764  3.091   -3.638  1.00 56.68 131 A 1 
ATOM 1012 C C   . THR A 1 131 ? -4.966  3.058   -4.942  1.00 55.26 131 A 1 
ATOM 1013 O O   . THR A 1 131 ? -4.981  4.025   -5.700  1.00 51.74 131 A 1 
ATOM 1014 C CB  . THR A 1 131 ? -4.977  3.871   -2.575  1.00 53.94 131 A 1 
ATOM 1015 O OG1 . THR A 1 131 ? -3.942  3.102   -2.012  1.00 50.64 131 A 1 
ATOM 1016 C CG2 . THR A 1 131 ? -5.877  4.323   -1.423  1.00 50.82 131 A 1 
ATOM 1017 N N   . ASN A 1 132 ? -4.318  1.930   -5.247  1.00 51.56 132 A 1 
ATOM 1018 C CA  . ASN A 1 132 ? -3.526  1.739   -6.460  1.00 50.35 132 A 1 
ATOM 1019 C C   . ASN A 1 132 ? -4.360  1.474   -7.732  1.00 50.81 132 A 1 
ATOM 1020 O O   . ASN A 1 132 ? -3.806  1.469   -8.829  1.00 47.89 132 A 1 
ATOM 1021 C CB  . ASN A 1 132 ? -2.535  0.592   -6.201  1.00 46.48 132 A 1 
ATOM 1022 C CG  . ASN A 1 132 ? -1.360  0.949   -5.309  1.00 42.28 132 A 1 
ATOM 1023 O OD1 . ASN A 1 132 ? -1.197  2.028   -4.766  1.00 39.57 132 A 1 
ATOM 1024 N ND2 . ASN A 1 132 ? -0.453  0.009   -5.145  1.00 38.22 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? -5.691  1.296   -7.630  1.00 50.14 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? -6.546  1.094   -8.805  1.00 48.64 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? -6.668  2.338   -9.711  1.00 49.30 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? -7.155  2.230   -10.836 1.00 45.99 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? -7.906  0.579   -8.328  1.00 43.27 133 A 1 
ATOM 1030 N N   . VAL A 1 134 ? -6.205  3.501   -9.267  1.00 44.52 134 A 1 
ATOM 1031 C CA  . VAL A 1 134 ? -6.142  4.744   -10.051 1.00 44.28 134 A 1 
ATOM 1032 C C   . VAL A 1 134 ? -4.724  5.322   -9.986  1.00 47.22 134 A 1 
ATOM 1033 O O   . VAL A 1 134 ? -4.433  6.205   -9.185  1.00 44.80 134 A 1 
ATOM 1034 C CB  . VAL A 1 134 ? -7.233  5.749   -9.613  1.00 38.59 134 A 1 
ATOM 1035 C CG1 . VAL A 1 134 ? -7.287  6.954   -10.565 1.00 34.42 134 A 1 
ATOM 1036 C CG2 . VAL A 1 134 ? -8.637  5.117   -9.614  1.00 34.55 134 A 1 
ATOM 1037 N N   . GLY A 1 135 ? -3.848  4.835   -10.851 1.00 52.47 135 A 1 
ATOM 1038 C CA  . GLY A 1 135 ? -2.541  5.450   -11.120 1.00 53.35 135 A 1 
ATOM 1039 C C   . GLY A 1 135 ? -1.376  4.888   -10.303 1.00 57.79 135 A 1 
ATOM 1040 O O   . GLY A 1 135 ? -0.784  5.591   -9.485  1.00 54.65 135 A 1 
ATOM 1041 N N   . ASP A 1 136 ? -0.986  3.637   -10.569 1.00 66.70 136 A 1 
ATOM 1042 C CA  . ASP A 1 136 ? 0.211   3.014   -9.975  1.00 70.18 136 A 1 
ATOM 1043 C C   . ASP A 1 136 ? 1.532   3.438   -10.639 1.00 76.68 136 A 1 
ATOM 1044 O O   . ASP A 1 136 ? 2.604   2.958   -10.267 1.00 75.70 136 A 1 
ATOM 1045 C CB  . ASP A 1 136 ? 0.059   1.482   -9.951  1.00 63.54 136 A 1 
ATOM 1046 C CG  . ASP A 1 136 ? -0.149  0.945   -8.534  1.00 56.90 136 A 1 
ATOM 1047 O OD1 . ASP A 1 136 ? 0.197   1.648   -7.554  1.00 52.60 136 A 1 
ATOM 1048 O OD2 . ASP A 1 136 ? -0.639  -0.197  -8.404  1.00 50.07 136 A 1 
ATOM 1049 N N   . VAL A 1 137 ? 1.454   4.343   -11.613 1.00 78.94 137 A 1 
ATOM 1050 C CA  . VAL A 1 137 ? 2.628   4.894   -12.292 1.00 81.73 137 A 1 
ATOM 1051 C C   . VAL A 1 137 ? 2.947   6.267   -11.711 1.00 82.42 137 A 1 
ATOM 1052 O O   . VAL A 1 137 ? 2.208   7.233   -11.906 1.00 81.28 137 A 1 
ATOM 1053 C CB  . VAL A 1 137 ? 2.460   4.923   -13.819 1.00 81.94 137 A 1 
ATOM 1054 C CG1 . VAL A 1 137 ? 3.757   5.395   -14.492 1.00 79.06 137 A 1 
ATOM 1055 C CG2 . VAL A 1 137 ? 2.131   3.526   -14.369 1.00 79.40 137 A 1 
ATOM 1056 N N   . PHE A 1 138 ? 4.060   6.357   -11.009 1.00 84.88 138 A 1 
ATOM 1057 C CA  . PHE A 1 138 ? 4.583   7.603   -10.460 1.00 86.55 138 A 1 
ATOM 1058 C C   . PHE A 1 138 ? 5.663   8.156   -11.378 1.00 89.57 138 A 1 
ATOM 1059 O O   . PHE A 1 138 ? 6.540   7.419   -11.821 1.00 89.32 138 A 1 
ATOM 1060 C CB  . PHE A 1 138 ? 5.119   7.380   -9.043  1.00 84.11 138 A 1 
ATOM 1061 C CG  . PHE A 1 138 ? 4.047   6.987   -8.052  1.00 80.95 138 A 1 
ATOM 1062 C CD1 . PHE A 1 138 ? 3.391   7.968   -7.287  1.00 77.37 138 A 1 
ATOM 1063 C CD2 . PHE A 1 138 ? 3.655   5.640   -7.949  1.00 76.46 138 A 1 
ATOM 1064 C CE1 . PHE A 1 138 ? 2.332   7.609   -6.437  1.00 73.66 138 A 1 
ATOM 1065 C CE2 . PHE A 1 138 ? 2.590   5.283   -7.105  1.00 73.32 138 A 1 
ATOM 1066 C CZ  . PHE A 1 138 ? 1.923   6.270   -6.359  1.00 73.97 138 A 1 
ATOM 1067 N N   . THR A 1 139 ? 5.635   9.460   -11.611 1.00 90.03 139 A 1 
ATOM 1068 C CA  . THR A 1 139 ? 6.621   10.141  -12.451 1.00 89.97 139 A 1 
ATOM 1069 C C   . THR A 1 139 ? 7.347   11.249  -11.693 1.00 89.99 139 A 1 
ATOM 1070 O O   . THR A 1 139 ? 6.790   11.916  -10.808 1.00 89.68 139 A 1 
ATOM 1071 C CB  . THR A 1 139 ? 6.007   10.659  -13.762 1.00 89.28 139 A 1 
ATOM 1072 O OG1 . THR A 1 139 ? 4.938   11.533  -13.487 1.00 85.25 139 A 1 
ATOM 1073 C CG2 . THR A 1 139 ? 5.455   9.519   -14.621 1.00 83.64 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? 8.631   11.426  -12.037 1.00 91.51 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? 9.455   12.548  -11.608 1.00 92.48 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? 10.460  12.856  -12.727 1.00 93.38 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? 11.343  12.048  -12.984 1.00 92.55 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? 10.152  12.189  -10.287 1.00 92.17 140 A 1 
ATOM 1079 N N   . ALA A 1 141 ? 10.312  14.005  -13.389 1.00 92.29 141 A 1 
ATOM 1080 C CA  . ALA A 1 141 ? 11.021  14.323  -14.629 1.00 92.04 141 A 1 
ATOM 1081 C C   . ALA A 1 141 ? 10.874  13.178  -15.660 1.00 92.42 141 A 1 
ATOM 1082 O O   . ALA A 1 141 ? 9.756   12.838  -16.048 1.00 89.98 141 A 1 
ATOM 1083 C CB  . ALA A 1 141 ? 12.460  14.751  -14.296 1.00 91.41 141 A 1 
ATOM 1084 N N   . ASP A 1 142 ? 11.979  12.577  -16.057 1.00 92.59 142 A 1 
ATOM 1085 C CA  . ASP A 1 142 ? 12.093  11.451  -16.987 1.00 92.79 142 A 1 
ATOM 1086 C C   . ASP A 1 142 ? 12.053  10.066  -16.304 1.00 93.81 142 A 1 
ATOM 1087 O O   . ASP A 1 142 ? 12.150  9.042   -16.980 1.00 92.34 142 A 1 
ATOM 1088 C CB  . ASP A 1 142 ? 13.385  11.654  -17.788 1.00 91.11 142 A 1 
ATOM 1089 C CG  . ASP A 1 142 ? 14.657  11.540  -16.922 1.00 89.48 142 A 1 
ATOM 1090 O OD1 . ASP A 1 142 ? 14.618  11.888  -15.719 1.00 85.20 142 A 1 
ATOM 1091 O OD2 . ASP A 1 142 ? 15.685  11.089  -17.456 1.00 84.98 142 A 1 
ATOM 1092 N N   . LEU A 1 143 ? 11.914  10.012  -14.979 1.00 93.92 143 A 1 
ATOM 1093 C CA  . LEU A 1 143 ? 11.718  8.782   -14.210 1.00 94.40 143 A 1 
ATOM 1094 C C   . LEU A 1 143 ? 10.236  8.386   -14.215 1.00 94.57 143 A 1 
ATOM 1095 O O   . LEU A 1 143 ? 9.370   9.191   -13.861 1.00 94.03 143 A 1 
ATOM 1096 C CB  . LEU A 1 143 ? 12.243  8.984   -12.777 1.00 94.88 143 A 1 
ATOM 1097 C CG  . LEU A 1 143 ? 12.046  7.793   -11.817 1.00 94.73 143 A 1 
ATOM 1098 C CD1 . LEU A 1 143 ? 12.987  6.640   -12.133 1.00 91.34 143 A 1 
ATOM 1099 C CD2 . LEU A 1 143 ? 12.308  8.230   -10.374 1.00 91.52 143 A 1 
ATOM 1100 N N   . SER A 1 144 ? 9.961   7.128   -14.523 1.00 94.60 144 A 1 
ATOM 1101 C CA  . SER A 1 144 ? 8.656   6.485   -14.364 1.00 94.63 144 A 1 
ATOM 1102 C C   . SER A 1 144 ? 8.800   5.218   -13.522 1.00 94.79 144 A 1 
ATOM 1103 O O   . SER A 1 144 ? 9.657   4.378   -13.787 1.00 94.18 144 A 1 
ATOM 1104 C CB  . SER A 1 144 ? 8.052   6.185   -15.738 1.00 93.91 144 A 1 
ATOM 1105 O OG  . SER A 1 144 ? 6.775   5.602   -15.604 1.00 82.17 144 A 1 
ATOM 1106 N N   . VAL A 1 145 ? 7.977   5.098   -12.481 1.00 93.29 145 A 1 
ATOM 1107 C CA  . VAL A 1 145 ? 7.936   3.964   -11.552 1.00 92.75 145 A 1 
ATOM 1108 C C   . VAL A 1 145 ? 6.534   3.379   -11.576 1.00 91.66 145 A 1 
ATOM 1109 O O   . VAL A 1 145 ? 5.606   3.964   -11.014 1.00 90.08 145 A 1 
ATOM 1110 C CB  . VAL A 1 145 ? 8.328   4.391   -10.120 1.00 93.20 145 A 1 
ATOM 1111 C CG1 . VAL A 1 145 ? 8.363   3.188   -9.166  1.00 90.63 145 A 1 
ATOM 1112 C CG2 . VAL A 1 145 ? 9.706   5.063   -10.080 1.00 89.46 145 A 1 
ATOM 1113 N N   . ASP A 1 146 ? 6.379   2.227   -12.212 1.00 90.21 146 A 1 
ATOM 1114 C CA  . ASP A 1 146 ? 5.148   1.440   -12.185 1.00 88.27 146 A 1 
ATOM 1115 C C   . ASP A 1 146 ? 5.212   0.454   -11.015 1.00 86.90 146 A 1 
ATOM 1116 O O   . ASP A 1 146 ? 5.945   -0.540  -11.037 1.00 84.87 146 A 1 
ATOM 1117 C CB  . ASP A 1 146 ? 4.939   0.769   -13.544 1.00 86.56 146 A 1 
ATOM 1118 C CG  . ASP A 1 146 ? 3.680   -0.100  -13.623 1.00 83.47 146 A 1 
ATOM 1119 O OD1 . ASP A 1 146 ? 3.040   -0.370  -12.581 1.00 79.86 146 A 1 
ATOM 1120 O OD2 . ASP A 1 146 ? 3.407   -0.598  -14.733 1.00 78.36 146 A 1 
ATOM 1121 N N   . CYS A 1 147 ? 4.451   0.753   -9.960  1.00 81.43 147 A 1 
ATOM 1122 C CA  . CYS A 1 147 ? 4.425   -0.040  -8.736  1.00 77.62 147 A 1 
ATOM 1123 C C   . CYS A 1 147 ? 3.664   -1.365  -8.899  1.00 75.95 147 A 1 
ATOM 1124 O O   . CYS A 1 147 ? 3.895   -2.293  -8.119  1.00 73.38 147 A 1 
ATOM 1125 C CB  . CYS A 1 147 ? 3.830   0.815   -7.615  1.00 76.28 147 A 1 
ATOM 1126 S SG  . CYS A 1 147 ? 4.900   2.250   -7.287  1.00 72.57 147 A 1 
ATOM 1127 N N   . SER A 1 148 ? 2.781   -1.473  -9.903  1.00 75.00 148 A 1 
ATOM 1128 C CA  . SER A 1 148 ? 2.005   -2.686  -10.182 1.00 72.73 148 A 1 
ATOM 1129 C C   . SER A 1 148 ? 2.864   -3.757  -10.855 1.00 73.54 148 A 1 
ATOM 1130 O O   . SER A 1 148 ? 2.954   -4.890  -10.372 1.00 70.35 148 A 1 
ATOM 1131 C CB  . SER A 1 148 ? 0.758   -2.344  -11.012 1.00 68.49 148 A 1 
ATOM 1132 O OG  . SER A 1 148 ? 1.051   -2.066  -12.366 1.00 61.62 148 A 1 
ATOM 1133 N N   . SER A 1 149 ? 3.572   -3.383  -11.918 1.00 76.69 149 A 1 
ATOM 1134 C CA  . SER A 1 149 ? 4.479   -4.267  -12.664 1.00 78.03 149 A 1 
ATOM 1135 C C   . SER A 1 149 ? 5.892   -4.314  -12.077 1.00 78.58 149 A 1 
ATOM 1136 O O   . SER A 1 149 ? 6.693   -5.151  -12.488 1.00 76.65 149 A 1 
ATOM 1137 C CB  . SER A 1 149 ? 4.517   -3.838  -14.132 1.00 77.67 149 A 1 
ATOM 1138 O OG  . SER A 1 149 ? 5.094   -2.560  -14.268 1.00 74.00 149 A 1 
ATOM 1139 N N   . ARG A 1 150 ? 6.206   -3.450  -11.086 1.00 80.75 150 A 1 
ATOM 1140 C CA  . ARG A 1 150 ? 7.554   -3.205  -10.544 1.00 83.37 150 A 1 
ATOM 1141 C C   . ARG A 1 150 ? 8.570   -2.771  -11.604 1.00 87.64 150 A 1 
ATOM 1142 O O   . ARG A 1 150 ? 9.768   -3.004  -11.443 1.00 85.95 150 A 1 
ATOM 1143 C CB  . ARG A 1 150 ? 8.055   -4.389  -9.713  1.00 80.51 150 A 1 
ATOM 1144 C CG  . ARG A 1 150 ? 7.158   -4.684  -8.516  1.00 72.94 150 A 1 
ATOM 1145 C CD  . ARG A 1 150 ? 7.821   -5.781  -7.692  1.00 67.79 150 A 1 
ATOM 1146 N NE  . ARG A 1 150 ? 7.139   -5.950  -6.402  1.00 61.67 150 A 1 
ATOM 1147 C CZ  . ARG A 1 150 ? 7.611   -6.600  -5.362  1.00 54.57 150 A 1 
ATOM 1148 N NH1 . ARG A 1 150 ? 8.749   -7.240  -5.411  1.00 51.39 150 A 1 
ATOM 1149 N NH2 . ARG A 1 150 ? 6.944   -6.614  -4.241  1.00 48.85 150 A 1 
ATOM 1150 N N   . LYS A 1 151 ? 8.091   -2.115  -12.651 1.00 87.91 151 A 1 
ATOM 1151 C CA  . LYS A 1 151 ? 8.926   -1.616  -13.736 1.00 90.11 151 A 1 
ATOM 1152 C C   . LYS A 1 151 ? 9.379   -0.188  -13.441 1.00 91.77 151 A 1 
ATOM 1153 O O   . LYS A 1 151 ? 8.574   0.664   -13.069 1.00 91.33 151 A 1 
ATOM 1154 C CB  . LYS A 1 151 ? 8.161   -1.750  -15.055 1.00 89.00 151 A 1 
ATOM 1155 C CG  . LYS A 1 151 ? 9.060   -1.416  -16.241 1.00 80.02 151 A 1 
ATOM 1156 C CD  . LYS A 1 151 ? 8.367   -1.753  -17.565 1.00 78.26 151 A 1 
ATOM 1157 C CE  . LYS A 1 151 ? 9.394   -1.487  -18.660 1.00 69.99 151 A 1 
ATOM 1158 N NZ  . LYS A 1 151 ? 9.029   -2.068  -19.957 1.00 62.18 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? 10.671  0.069   -13.625 1.00 94.33 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? 11.261  1.400   -13.469 1.00 95.65 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? 11.930  1.778   -14.775 1.00 96.15 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? 12.734  1.013   -15.297 1.00 95.78 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? 12.247  1.453   -12.290 1.00 95.70 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? 12.826  2.864   -12.113 1.00 92.71 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? 11.544  1.061   -10.984 1.00 91.89 152 A 1 
ATOM 1166 N N   . THR A 1 153 ? 11.606  2.952   -15.292 1.00 96.00 153 A 1 
ATOM 1167 C CA  . THR A 1 153 ? 12.252  3.493   -16.489 1.00 95.79 153 A 1 
ATOM 1168 C C   . THR A 1 153 ? 12.732  4.912   -16.247 1.00 95.65 153 A 1 
ATOM 1169 O O   . THR A 1 153 ? 12.069  5.688   -15.559 1.00 95.19 153 A 1 
ATOM 1170 C CB  . THR A 1 153 ? 11.357  3.444   -17.739 1.00 95.18 153 A 1 
ATOM 1171 O OG1 . THR A 1 153 ? 10.198  4.222   -17.565 1.00 89.37 153 A 1 
ATOM 1172 C CG2 . THR A 1 153 ? 10.901  2.035   -18.093 1.00 87.63 153 A 1 
ATOM 1173 N N   . ARG A 1 154 ? 13.871  5.266   -16.851 1.00 94.60 154 A 1 
ATOM 1174 C CA  . ARG A 1 154 ? 14.396  6.629   -16.866 1.00 94.26 154 A 1 
ATOM 1175 C C   . ARG A 1 154 ? 14.879  6.988   -18.265 1.00 93.79 154 A 1 
ATOM 1176 O O   . ARG A 1 154 ? 15.551  6.173   -18.895 1.00 91.78 154 A 1 
ATOM 1177 C CB  . ARG A 1 154 ? 15.482  6.768   -15.800 1.00 93.25 154 A 1 
ATOM 1178 C CG  . ARG A 1 154 ? 15.778  8.257   -15.607 1.00 89.86 154 A 1 
ATOM 1179 C CD  . ARG A 1 154 ? 16.574  8.549   -14.357 1.00 88.66 154 A 1 
ATOM 1180 N NE  . ARG A 1 154 ? 16.640  10.001  -14.255 1.00 88.12 154 A 1 
ATOM 1181 C CZ  . ARG A 1 154 ? 17.308  10.737  -13.414 1.00 88.97 154 A 1 
ATOM 1182 N NH1 . ARG A 1 154 ? 18.029  10.249  -12.456 1.00 82.38 154 A 1 
ATOM 1183 N NH2 . ARG A 1 154 ? 17.249  12.019  -13.539 1.00 82.47 154 A 1 
ATOM 1184 N N   . GLY A 1 155 ? 14.463  8.139   -18.782 1.00 91.58 155 A 1 
ATOM 1185 C CA  . GLY A 1 155 ? 14.735  8.501   -20.176 1.00 89.95 155 A 1 
ATOM 1186 C C   . GLY A 1 155 ? 14.229  7.465   -21.194 1.00 90.59 155 A 1 
ATOM 1187 O O   . GLY A 1 155 ? 14.799  7.305   -22.266 1.00 87.49 155 A 1 
ATOM 1188 N N   . GLY A 1 156 ? 13.201  6.684   -20.833 1.00 90.44 156 A 1 
ATOM 1189 C CA  . GLY A 1 156 ? 12.678  5.566   -21.634 1.00 90.84 156 A 1 
ATOM 1190 C C   . GLY A 1 156 ? 13.477  4.257   -21.536 1.00 92.09 156 A 1 
ATOM 1191 O O   . GLY A 1 156 ? 13.040  3.253   -22.097 1.00 89.79 156 A 1 
ATOM 1192 N N   . GLN A 1 157 ? 14.595  4.220   -20.807 1.00 92.12 157 A 1 
ATOM 1193 C CA  . GLN A 1 157 ? 15.384  3.008   -20.565 1.00 92.75 157 A 1 
ATOM 1194 C C   . GLN A 1 157 ? 14.960  2.318   -19.267 1.00 94.07 157 A 1 
ATOM 1195 O O   . GLN A 1 157 ? 14.742  2.965   -18.247 1.00 93.50 157 A 1 
ATOM 1196 C CB  . GLN A 1 157 ? 16.882  3.327   -20.537 1.00 91.46 157 A 1 
ATOM 1197 C CG  . GLN A 1 157 ? 17.376  3.860   -21.893 1.00 83.29 157 A 1 
ATOM 1198 C CD  . GLN A 1 157 ? 18.896  3.971   -21.972 1.00 77.50 157 A 1 
ATOM 1199 O OE1 . GLN A 1 157 ? 19.637  3.763   -21.029 1.00 69.47 157 A 1 
ATOM 1200 N NE2 . GLN A 1 157 ? 19.432  4.282   -23.132 1.00 65.51 157 A 1 
ATOM 1201 N N   . GLU A 1 158 ? 14.857  0.991   -19.303 1.00 93.80 158 A 1 
ATOM 1202 C CA  . GLU A 1 158 ? 14.503  0.185   -18.129 1.00 94.56 158 A 1 
ATOM 1203 C C   . GLU A 1 158 ? 15.690  0.043   -17.172 1.00 94.48 158 A 1 
ATOM 1204 O O   . GLU A 1 158 ? 16.825  -0.189  -17.585 1.00 92.89 158 A 1 
ATOM 1205 C CB  . GLU A 1 158 ? 13.942  -1.164  -18.595 1.00 93.91 158 A 1 
ATOM 1206 C CG  . GLU A 1 158 ? 13.324  -1.983  -17.456 1.00 86.45 158 A 1 
ATOM 1207 C CD  . GLU A 1 158 ? 12.397  -3.105  -17.949 1.00 85.44 158 A 1 
ATOM 1208 O OE1 . GLU A 1 158 ? 11.935  -3.892  -17.095 1.00 77.07 158 A 1 
ATOM 1209 O OE2 . GLU A 1 158 ? 11.977  -3.075  -19.135 1.00 79.96 158 A 1 
ATOM 1210 N N   . ILE A 1 159 ? 15.418  0.181   -15.870 1.00 95.15 159 A 1 
ATOM 1211 C CA  . ILE A 1 159 ? 16.400  0.077   -14.791 1.00 94.92 159 A 1 
ATOM 1212 C C   . ILE A 1 159 ? 16.058  -1.130  -13.924 1.00 95.05 159 A 1 
ATOM 1213 O O   . ILE A 1 159 ? 15.025  -1.165  -13.254 1.00 93.80 159 A 1 
ATOM 1214 C CB  . ILE A 1 159 ? 16.459  1.380   -13.963 1.00 94.27 159 A 1 
ATOM 1215 C CG1 . ILE A 1 159 ? 16.826  2.583   -14.860 1.00 90.99 159 A 1 
ATOM 1216 C CG2 . ILE A 1 159 ? 17.476  1.222   -12.812 1.00 90.63 159 A 1 
ATOM 1217 C CD1 . ILE A 1 159 ? 16.815  3.918   -14.125 1.00 83.48 159 A 1 
ATOM 1218 N N   . GLU A 1 160 ? 16.969  -2.100  -13.874 1.00 93.68 160 A 1 
ATOM 1219 C CA  . GLU A 1 160 ? 16.832  -3.255  -12.991 1.00 93.68 160 A 1 
ATOM 1220 C C   . GLU A 1 160 ? 17.178  -2.901  -11.540 1.00 93.48 160 A 1 
ATOM 1221 O O   . GLU A 1 160 ? 18.314  -2.541  -11.195 1.00 92.13 160 A 1 
ATOM 1222 C CB  . GLU A 1 160 ? 17.698  -4.420  -13.468 1.00 93.14 160 A 1 
ATOM 1223 C CG  . GLU A 1 160 ? 17.216  -5.021  -14.798 1.00 84.47 160 A 1 
ATOM 1224 C CD  . GLU A 1 160 ? 17.964  -6.318  -15.155 1.00 77.40 160 A 1 
ATOM 1225 O OE1 . GLU A 1 160 ? 17.539  -6.990  -16.113 1.00 69.67 160 A 1 
ATOM 1226 O OE2 . GLU A 1 160 ? 18.947  -6.645  -14.440 1.00 69.54 160 A 1 
ATOM 1227 N N   . LEU A 1 161 ? 16.183  -3.045  -10.656 1.00 92.79 161 A 1 
ATOM 1228 C CA  . LEU A 1 161 ? 16.322  -2.853  -9.216  1.00 92.99 161 A 1 
ATOM 1229 C C   . LEU A 1 161 ? 16.070  -4.162  -8.464  1.00 91.27 161 A 1 
ATOM 1230 O O   . LEU A 1 161 ? 15.157  -4.926  -8.770  1.00 87.96 161 A 1 
ATOM 1231 C CB  . LEU A 1 161 ? 15.381  -1.737  -8.736  1.00 93.97 161 A 1 
ATOM 1232 C CG  . LEU A 1 161 ? 15.615  -0.349  -9.366  1.00 93.83 161 A 1 
ATOM 1233 C CD1 . LEU A 1 161 ? 14.694  0.663   -8.686  1.00 89.77 161 A 1 
ATOM 1234 C CD2 . LEU A 1 161 ? 17.051  0.152   -9.201  1.00 89.81 161 A 1 
ATOM 1235 N N   . SER A 1 162 ? 16.857  -4.406  -7.408  1.00 91.15 162 A 1 
ATOM 1236 C CA  . SER A 1 162 ? 16.515  -5.433  -6.422  1.00 89.14 162 A 1 
ATOM 1237 C C   . SER A 1 162 ? 15.206  -5.084  -5.703  1.00 88.55 162 A 1 
ATOM 1238 O O   . SER A 1 162 ? 14.812  -3.916  -5.628  1.00 87.34 162 A 1 
ATOM 1239 C CB  . SER A 1 162 ? 17.647  -5.617  -5.405  1.00 88.77 162 A 1 
ATOM 1240 O OG  . SER A 1 162 ? 17.814  -4.453  -4.623  1.00 86.76 162 A 1 
ATOM 1241 N N   . SER A 1 163 ? 14.554  -6.073  -5.081  1.00 84.26 163 A 1 
ATOM 1242 C CA  . SER A 1 163 ? 13.292  -5.850  -4.356  1.00 82.23 163 A 1 
ATOM 1243 C C   . SER A 1 163 ? 13.386  -4.751  -3.290  1.00 83.12 163 A 1 
ATOM 1244 O O   . SER A 1 163 ? 12.433  -4.003  -3.096  1.00 80.69 163 A 1 
ATOM 1245 C CB  . SER A 1 163 ? 12.836  -7.144  -3.680  1.00 78.20 163 A 1 
ATOM 1246 O OG  . SER A 1 163 ? 12.764  -8.197  -4.624  1.00 68.94 163 A 1 
ATOM 1247 N N   . ARG A 1 164 ? 14.530  -4.626  -2.597  1.00 83.44 164 A 1 
ATOM 1248 C CA  . ARG A 1 164 ? 14.737  -3.583  -1.577  1.00 84.95 164 A 1 
ATOM 1249 C C   . ARG A 1 164 ? 15.036  -2.213  -2.184  1.00 88.17 164 A 1 
ATOM 1250 O O   . ARG A 1 164 ? 14.523  -1.221  -1.684  1.00 87.62 164 A 1 
ATOM 1251 C CB  . ARG A 1 164 ? 15.846  -3.989  -0.606  1.00 81.57 164 A 1 
ATOM 1252 C CG  . ARG A 1 164 ? 15.405  -5.112  0.340   1.00 75.08 164 A 1 
ATOM 1253 C CD  . ARG A 1 164 ? 16.492  -5.359  1.386   1.00 68.63 164 A 1 
ATOM 1254 N NE  . ARG A 1 164 ? 16.097  -6.383  2.366   1.00 62.81 164 A 1 
ATOM 1255 C CZ  . ARG A 1 164 ? 16.879  -6.926  3.284   1.00 56.02 164 A 1 
ATOM 1256 N NH1 . ARG A 1 164 ? 18.139  -6.608  3.395   1.00 51.45 164 A 1 
ATOM 1257 N NH2 . ARG A 1 164 ? 16.402  -7.808  4.118   1.00 51.95 164 A 1 
ATOM 1258 N N   . GLU A 1 165 ? 15.825  -2.146  -3.253  1.00 89.84 165 A 1 
ATOM 1259 C CA  . GLU A 1 165 ? 16.037  -0.894  -3.994  1.00 90.47 165 A 1 
ATOM 1260 C C   . GLU A 1 165 ? 14.707  -0.362  -4.536  1.00 91.05 165 A 1 
ATOM 1261 O O   . GLU A 1 165 ? 14.399  0.814   -4.339  1.00 90.94 165 A 1 
ATOM 1262 C CB  . GLU A 1 165 ? 17.019  -1.117  -5.158  1.00 91.16 165 A 1 
ATOM 1263 C CG  . GLU A 1 165 ? 18.482  -1.277  -4.696  1.00 89.95 165 A 1 
ATOM 1264 C CD  . GLU A 1 165 ? 19.377  -1.843  -5.814  1.00 90.52 165 A 1 
ATOM 1265 O OE1 . GLU A 1 165 ? 20.565  -1.480  -5.914  1.00 82.59 165 A 1 
ATOM 1266 O OE2 . GLU A 1 165 ? 18.903  -2.704  -6.592  1.00 84.80 165 A 1 
ATOM 1267 N N   . PHE A 1 166 ? 13.881  -1.241  -5.129  1.00 90.92 166 A 1 
ATOM 1268 C CA  . PHE A 1 166 ? 12.550  -0.883  -5.604  1.00 89.83 166 A 1 
ATOM 1269 C C   . PHE A 1 166 ? 11.659  -0.365  -4.471  1.00 89.63 166 A 1 
ATOM 1270 O O   . PHE A 1 166 ? 11.074  0.700   -4.602  1.00 89.58 166 A 1 
ATOM 1271 C CB  . PHE A 1 166 ? 11.910  -2.085  -6.306  1.00 89.15 166 A 1 
ATOM 1272 C CG  . PHE A 1 166 ? 10.562  -1.735  -6.897  1.00 87.89 166 A 1 
ATOM 1273 C CD1 . PHE A 1 166 ? 9.393   -1.854  -6.124  1.00 82.59 166 A 1 
ATOM 1274 C CD2 . PHE A 1 166 ? 10.497  -1.178  -8.187  1.00 82.21 166 A 1 
ATOM 1275 C CE1 . PHE A 1 166 ? 8.165   -1.394  -6.632  1.00 81.35 166 A 1 
ATOM 1276 C CE2 . PHE A 1 166 ? 9.273   -0.719  -8.693  1.00 80.55 166 A 1 
ATOM 1277 C CZ  . PHE A 1 166 ? 8.109   -0.816  -7.910  1.00 84.24 166 A 1 
ATOM 1278 N N   . ALA A 1 167 ? 11.600  -1.065  -3.327  1.00 87.77 167 A 1 
ATOM 1279 C CA  . ALA A 1 167 ? 10.769  -0.651  -2.193  1.00 85.39 167 A 1 
ATOM 1280 C C   . ALA A 1 167 ? 11.176  0.725   -1.624  1.00 86.61 167 A 1 
ATOM 1281 O O   . ALA A 1 167 ? 10.318  1.525   -1.252  1.00 85.99 167 A 1 
ATOM 1282 C CB  . ALA A 1 167 ? 10.835  -1.747  -1.126  1.00 82.95 167 A 1 
ATOM 1283 N N   . ILE A 1 168 ? 12.479  1.028   -1.580  1.00 90.50 168 A 1 
ATOM 1284 C CA  . ILE A 1 168 ? 12.971  2.355   -1.174  1.00 91.25 168 A 1 
ATOM 1285 C C   . ILE A 1 168 ? 12.591  3.410   -2.213  1.00 91.60 168 A 1 
ATOM 1286 O O   . ILE A 1 168 ? 12.123  4.487   -1.841  1.00 91.24 168 A 1 
ATOM 1287 C CB  . ILE A 1 168 ? 14.492  2.326   -0.919  1.00 91.50 168 A 1 
ATOM 1288 C CG1 . ILE A 1 168 ? 14.791  1.470   0.332   1.00 90.26 168 A 1 
ATOM 1289 C CG2 . ILE A 1 168 ? 15.057  3.748   -0.725  1.00 89.83 168 A 1 
ATOM 1290 C CD1 . ILE A 1 168 ? 16.276  1.148   0.522   1.00 86.51 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? 12.769  3.122   -3.511  1.00 93.73 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? 12.398  4.043   -4.580  1.00 94.08 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? 10.891  4.313   -4.593  1.00 92.86 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? 10.490  5.471   -4.669  1.00 92.02 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? 12.873  3.486   -5.930  1.00 95.31 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? 12.521  4.402   -7.117  1.00 95.19 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? 13.182  5.779   -7.006  1.00 90.52 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? 12.963  3.745   -8.419  1.00 91.08 169 A 1 
ATOM 1299 N N   . GLU A 1 170 ? 10.066  3.268   -4.456  1.00 91.50 170 A 1 
ATOM 1300 C CA  . GLU A 1 170 ? 8.611   3.378   -4.335  1.00 88.38 170 A 1 
ATOM 1301 C C   . GLU A 1 170 ? 8.231   4.295   -3.166  1.00 86.83 170 A 1 
ATOM 1302 O O   . GLU A 1 170 ? 7.430   5.215   -3.323  1.00 84.92 170 A 1 
ATOM 1303 C CB  . GLU A 1 170 ? 8.003   1.973   -4.158  1.00 85.54 170 A 1 
ATOM 1304 C CG  . GLU A 1 170 ? 6.476   2.036   -4.025  1.00 79.04 170 A 1 
ATOM 1305 C CD  . GLU A 1 170 ? 5.784   0.691   -3.763  1.00 76.43 170 A 1 
ATOM 1306 O OE1 . GLU A 1 170 ? 4.529   0.705   -3.764  1.00 68.04 170 A 1 
ATOM 1307 O OE2 . GLU A 1 170 ? 6.471   -0.319  -3.496  1.00 68.79 170 A 1 
ATOM 1308 N N   . TYR A 1 171 ? 8.849   4.102   -1.990  1.00 87.30 171 A 1 
ATOM 1309 C CA  . TYR A 1 171 ? 8.581   4.955   -0.834  1.00 85.87 171 A 1 
ATOM 1310 C C   . TYR A 1 171 ? 8.982   6.415   -1.078  1.00 86.04 171 A 1 
ATOM 1311 O O   . TYR A 1 171 ? 8.232   7.331   -0.732  1.00 85.23 171 A 1 
ATOM 1312 C CB  . TYR A 1 171 ? 9.272   4.373   0.400   1.00 84.82 171 A 1 
ATOM 1313 C CG  . TYR A 1 171 ? 8.907   5.070   1.697   1.00 81.38 171 A 1 
ATOM 1314 C CD1 . TYR A 1 171 ? 9.920   5.522   2.567   1.00 75.14 171 A 1 
ATOM 1315 C CD2 . TYR A 1 171 ? 7.554   5.262   2.042   1.00 73.58 171 A 1 
ATOM 1316 C CE1 . TYR A 1 171 ? 9.581   6.150   3.778   1.00 71.81 171 A 1 
ATOM 1317 C CE2 . TYR A 1 171 ? 7.212   5.902   3.246   1.00 71.54 171 A 1 
ATOM 1318 C CZ  . TYR A 1 171 ? 8.225   6.346   4.119   1.00 74.65 171 A 1 
ATOM 1319 O OH  . TYR A 1 171 ? 7.895   6.965   5.282   1.00 73.34 171 A 1 
ATOM 1320 N N   . LEU A 1 172 ? 10.130  6.654   -1.722  1.00 91.59 172 A 1 
ATOM 1321 C CA  . LEU A 1 172 ? 10.591  7.999   -2.078  1.00 91.85 172 A 1 
ATOM 1322 C C   . LEU A 1 172 ? 9.678   8.671   -3.113  1.00 90.99 172 A 1 
ATOM 1323 O O   . LEU A 1 172 ? 9.348   9.845   -2.945  1.00 89.91 172 A 1 
ATOM 1324 C CB  . LEU A 1 172 ? 12.029  7.919   -2.614  1.00 93.70 172 A 1 
ATOM 1325 C CG  . LEU A 1 172 ? 13.109  7.671   -1.548  1.00 93.36 172 A 1 
ATOM 1326 C CD1 . LEU A 1 172 ? 14.424  7.309   -2.240  1.00 89.12 172 A 1 
ATOM 1327 C CD2 . LEU A 1 172 ? 13.371  8.918   -0.702  1.00 89.77 172 A 1 
ATOM 1328 N N   . VAL A 1 173 ? 9.253   7.960   -4.174  1.00 91.43 173 A 1 
ATOM 1329 C CA  . VAL A 1 173 ? 8.442   8.548   -5.253  1.00 90.14 173 A 1 
ATOM 1330 C C   . VAL A 1 173 ? 7.009   8.826   -4.805  1.00 87.39 173 A 1 
ATOM 1331 O O   . VAL A 1 173 ? 6.459   9.864   -5.156  1.00 85.23 173 A 1 
ATOM 1332 C CB  . VAL A 1 173 ? 8.525   7.699   -6.538  1.00 90.74 173 A 1 
ATOM 1333 C CG1 . VAL A 1 173 ? 7.654   6.444   -6.513  1.00 83.23 173 A 1 
ATOM 1334 C CG2 . VAL A 1 173 ? 8.146   8.536   -7.764  1.00 84.19 173 A 1 
ATOM 1335 N N   . ARG A 1 174 ? 6.435   7.968   -3.942  1.00 86.46 174 A 1 
ATOM 1336 C CA  . ARG A 1 174 ? 5.132   8.213   -3.294  1.00 82.13 174 A 1 
ATOM 1337 C C   . ARG A 1 174 ? 5.156   9.426   -2.365  1.00 81.39 174 A 1 
ATOM 1338 O O   . ARG A 1 174 ? 4.133   10.069  -2.175  1.00 78.70 174 A 1 
ATOM 1339 C CB  . ARG A 1 174 ? 4.700   6.963   -2.508  1.00 79.43 174 A 1 
ATOM 1340 C CG  . ARG A 1 174 ? 4.251   5.815   -3.427  1.00 74.20 174 A 1 
ATOM 1341 C CD  . ARG A 1 174 ? 3.847   4.587   -2.603  1.00 71.10 174 A 1 
ATOM 1342 N NE  . ARG A 1 174 ? 3.460   3.444   -3.446  1.00 67.85 174 A 1 
ATOM 1343 C CZ  . ARG A 1 174 ? 2.299   3.214   -4.040  1.00 64.17 174 A 1 
ATOM 1344 N NH1 . ARG A 1 174 ? 1.291   4.031   -3.962  1.00 59.52 174 A 1 
ATOM 1345 N NH2 . ARG A 1 174 ? 2.136   2.128   -4.737  1.00 59.96 174 A 1 
ATOM 1346 N N   . ASN A 1 175 ? 6.311   9.761   -1.818  1.00 83.59 175 A 1 
ATOM 1347 C CA  . ASN A 1 175 ? 6.531   10.919  -0.953  1.00 83.13 175 A 1 
ATOM 1348 C C   . ASN A 1 175 ? 7.346   12.011  -1.670  1.00 85.68 175 A 1 
ATOM 1349 O O   . ASN A 1 175 ? 8.179   12.682  -1.052  1.00 84.21 175 A 1 
ATOM 1350 C CB  . ASN A 1 175 ? 7.151   10.445  0.373   1.00 81.30 175 A 1 
ATOM 1351 C CG  . ASN A 1 175 ? 6.203   9.580   1.183   1.00 77.39 175 A 1 
ATOM 1352 O OD1 . ASN A 1 175 ? 5.382   10.069  1.934   1.00 71.40 175 A 1 
ATOM 1353 N ND2 . ASN A 1 175 ? 6.287   8.279   1.066   1.00 70.44 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? 7.141   12.197  -2.987  1.00 86.75 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? 7.873   13.179  -3.797  1.00 87.47 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? 7.819   14.570  -3.163  1.00 87.29 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? 6.756   15.062  -2.797  1.00 84.77 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? 7.344   13.177  -5.248  1.00 86.89 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? 8.233   14.047  -6.169  1.00 84.19 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? 7.909   13.906  -7.667  1.00 82.72 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? 6.687   14.702  -8.135  1.00 76.86 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? 6.635   14.749  -9.627  1.00 71.87 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? 8.977   15.204  -3.018  1.00 87.30 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? 9.136   16.520  -2.389  1.00 88.07 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? 9.208   16.510  -0.857  1.00 89.60 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? 9.582   17.527  -0.267  1.00 86.75 177 A 1 
ATOM 1367 N N   . ILE A 1 178 ? 8.921   15.382  -0.193  1.00 87.54 178 A 1 
ATOM 1368 C CA  . ILE A 1 178 ? 8.981   15.244  1.269   1.00 87.81 178 A 1 
ATOM 1369 C C   . ILE A 1 178 ? 10.357  14.705  1.683   1.00 89.42 178 A 1 
ATOM 1370 O O   . ILE A 1 178 ? 10.873  13.751  1.112   1.00 87.99 178 A 1 
ATOM 1371 C CB  . ILE A 1 178 ? 7.817   14.373  1.805   1.00 85.39 178 A 1 
ATOM 1372 C CG1 . ILE A 1 178 ? 6.456   14.959  1.351   1.00 79.05 178 A 1 
ATOM 1373 C CG2 . ILE A 1 178 ? 7.883   14.260  3.343   1.00 76.94 178 A 1 
ATOM 1374 C CD1 . ILE A 1 178 ? 5.227   14.168  1.815   1.00 70.82 178 A 1 
ATOM 1375 N N   . VAL A 1 179 ? 10.956  15.310  2.711   1.00 89.84 179 A 1 
ATOM 1376 C CA  . VAL A 1 179 ? 12.214  14.824  3.293   1.00 90.52 179 A 1 
ATOM 1377 C C   . VAL A 1 179 ? 11.924  13.648  4.220   1.00 89.63 179 A 1 
ATOM 1378 O O   . VAL A 1 179 ? 11.289  13.809  5.260   1.00 87.53 179 A 1 
ATOM 1379 C CB  . VAL A 1 179 ? 12.979  15.936  4.032   1.00 91.05 179 A 1 
ATOM 1380 C CG1 . VAL A 1 179 ? 14.325  15.412  4.561   1.00 87.52 179 A 1 
ATOM 1381 C CG2 . VAL A 1 179 ? 13.273  17.128  3.112   1.00 86.39 179 A 1 
ATOM 1382 N N   . LEU A 1 180 ? 12.448  12.467  3.866   1.00 91.11 180 A 1 
ATOM 1383 C CA  . LEU A 1 180 ? 12.309  11.239  4.640   1.00 90.29 180 A 1 
ATOM 1384 C C   . LEU A 1 180 ? 13.596  10.963  5.423   1.00 91.11 180 A 1 
ATOM 1385 O O   . LEU A 1 180 ? 14.690  10.880  4.857   1.00 90.83 180 A 1 
ATOM 1386 C CB  . LEU A 1 180 ? 11.946  10.081  3.701   1.00 89.41 180 A 1 
ATOM 1387 C CG  . LEU A 1 180 ? 10.620  10.263  2.934   1.00 86.74 180 A 1 
ATOM 1388 C CD1 . LEU A 1 180 ? 10.433  9.088   1.980   1.00 81.30 180 A 1 
ATOM 1389 C CD2 . LEU A 1 180 ? 9.411   10.340  3.867   1.00 80.81 180 A 1 
ATOM 1390 N N   . SER A 1 181 ? 13.471  10.800  6.741   1.00 89.44 181 A 1 
ATOM 1391 C CA  . SER A 1 181 ? 14.606  10.433  7.587   1.00 88.44 181 A 1 
ATOM 1392 C C   . SER A 1 181 ? 15.051  8.988   7.331   1.00 88.15 181 A 1 
ATOM 1393 O O   . SER A 1 181 ? 14.253  8.140   6.931   1.00 87.76 181 A 1 
ATOM 1394 C CB  . SER A 1 181 ? 14.286  10.666  9.069   1.00 87.29 181 A 1 
ATOM 1395 O OG  . SER A 1 181 ? 13.380  9.698   9.565   1.00 82.49 181 A 1 
ATOM 1396 N N   . ARG A 1 182 ? 16.315  8.671   7.642   1.00 88.68 182 A 1 
ATOM 1397 C CA  . ARG A 1 182 ? 16.835  7.286   7.596   1.00 87.75 182 A 1 
ATOM 1398 C C   . ARG A 1 182 ? 15.969  6.325   8.406   1.00 86.85 182 A 1 
ATOM 1399 O O   . ARG A 1 182 ? 15.661  5.241   7.944   1.00 85.42 182 A 1 
ATOM 1400 C CB  . ARG A 1 182 ? 18.268  7.247   8.141   1.00 87.85 182 A 1 
ATOM 1401 C CG  . ARG A 1 182 ? 19.257  7.908   7.187   1.00 83.93 182 A 1 
ATOM 1402 C CD  . ARG A 1 182 ? 20.629  8.018   7.867   1.00 83.09 182 A 1 
ATOM 1403 N NE  . ARG A 1 182 ? 21.623  8.550   6.932   1.00 79.04 182 A 1 
ATOM 1404 C CZ  . ARG A 1 182 ? 21.783  9.788   6.518   1.00 76.07 182 A 1 
ATOM 1405 N NH1 . ARG A 1 182 ? 21.096  10.788  6.994   1.00 66.40 182 A 1 
ATOM 1406 N NH2 . ARG A 1 182 ? 22.658  10.013  5.585   1.00 69.48 182 A 1 
ATOM 1407 N N   . ARG A 1 183 ? 15.534  6.761   9.590   1.00 84.28 183 A 1 
ATOM 1408 C CA  . ARG A 1 183 ? 14.639  5.986   10.454  1.00 82.17 183 A 1 
ATOM 1409 C C   . ARG A 1 183 ? 13.277  5.746   9.801   1.00 81.77 183 A 1 
ATOM 1410 O O   . ARG A 1 183 ? 12.789  4.628   9.848   1.00 79.79 183 A 1 
ATOM 1411 C CB  . ARG A 1 183 ? 14.514  6.686   11.815  1.00 79.83 183 A 1 
ATOM 1412 C CG  . ARG A 1 183 ? 13.674  5.864   12.802  1.00 70.36 183 A 1 
ATOM 1413 C CD  . ARG A 1 183 ? 13.643  6.527   14.184  1.00 66.99 183 A 1 
ATOM 1414 N NE  . ARG A 1 183 ? 12.795  5.766   15.118  1.00 59.65 183 A 1 
ATOM 1415 C CZ  . ARG A 1 183 ? 12.659  5.969   16.419  1.00 53.15 183 A 1 
ATOM 1416 N NH1 . ARG A 1 183 ? 13.290  6.926   17.039  1.00 49.91 183 A 1 
ATOM 1417 N NH2 . ARG A 1 183 ? 11.884  5.201   17.128  1.00 46.91 183 A 1 
ATOM 1418 N N   . ALA A 1 184 ? 12.676  6.756   9.169   1.00 81.75 184 A 1 
ATOM 1419 C CA  . ALA A 1 184 ? 11.389  6.602   8.484   1.00 80.06 184 A 1 
ATOM 1420 C C   . ALA A 1 184 ? 11.490  5.605   7.318   1.00 80.13 184 A 1 
ATOM 1421 O O   . ALA A 1 184 ? 10.652  4.717   7.207   1.00 78.82 184 A 1 
ATOM 1422 C CB  . ALA A 1 184 ? 10.895  7.977   8.017   1.00 79.83 184 A 1 
ATOM 1423 N N   . ILE A 1 185 ? 12.556  5.700   6.505   1.00 83.85 185 A 1 
ATOM 1424 C CA  . ILE A 1 185 ? 12.818  4.747   5.416   1.00 84.97 185 A 1 
ATOM 1425 C C   . ILE A 1 185 ? 13.056  3.340   5.989   1.00 83.27 185 A 1 
ATOM 1426 O O   . ILE A 1 185 ? 12.439  2.385   5.532   1.00 82.22 185 A 1 
ATOM 1427 C CB  . ILE A 1 185 ? 14.001  5.227   4.544   1.00 88.08 185 A 1 
ATOM 1428 C CG1 . ILE A 1 185 ? 13.690  6.593   3.885   1.00 88.30 185 A 1 
ATOM 1429 C CG2 . ILE A 1 185 ? 14.324  4.188   3.453   1.00 87.49 185 A 1 
ATOM 1430 C CD1 . ILE A 1 185 ? 14.915  7.278   3.264   1.00 86.67 185 A 1 
ATOM 1431 N N   . GLY A 1 186 ? 13.905  3.211   7.015   1.00 83.55 186 A 1 
ATOM 1432 C CA  . GLY A 1 186 ? 14.199  1.935   7.669   1.00 80.86 186 A 1 
ATOM 1433 C C   . GLY A 1 186 ? 12.949  1.255   8.226   1.00 78.97 186 A 1 
ATOM 1434 O O   . GLY A 1 186 ? 12.669  0.116   7.866   1.00 76.61 186 A 1 
ATOM 1435 N N   . ASN A 1 187 ? 12.145  1.971   8.998   1.00 75.21 187 A 1 
ATOM 1436 C CA  . ASN A 1 187 ? 10.900  1.452   9.569   1.00 72.41 187 A 1 
ATOM 1437 C C   . ASN A 1 187 ? 9.897   1.034   8.483   1.00 71.67 187 A 1 
ATOM 1438 O O   . ASN A 1 187 ? 9.204   0.038   8.648   1.00 69.34 187 A 1 
ATOM 1439 C CB  . ASN A 1 187 ? 10.269  2.520   10.475  1.00 70.09 187 A 1 
ATOM 1440 C CG  . ASN A 1 187 ? 11.014  2.767   11.778  1.00 65.54 187 A 1 
ATOM 1441 O OD1 . ASN A 1 187 ? 12.067  2.244   12.070  1.00 62.46 187 A 1 
ATOM 1442 N ND2 . ASN A 1 187 ? 10.467  3.602   12.633  1.00 59.86 187 A 1 
ATOM 1443 N N   . HIS A 1 188 ? 9.831   1.773   7.369   1.00 74.44 188 A 1 
ATOM 1444 C CA  . HIS A 1 188 ? 8.925   1.428   6.272   1.00 73.01 188 A 1 
ATOM 1445 C C   . HIS A 1 188 ? 9.336   0.138   5.543   1.00 72.96 188 A 1 
ATOM 1446 O O   . HIS A 1 188 ? 8.478   -0.639  5.140   1.00 72.01 188 A 1 
ATOM 1447 C CB  . HIS A 1 188 ? 8.839   2.615   5.306   1.00 72.29 188 A 1 
ATOM 1448 C CG  . HIS A 1 188 ? 7.843   2.391   4.199   1.00 68.95 188 A 1 
ATOM 1449 N ND1 . HIS A 1 188 ? 6.472   2.469   4.313   1.00 64.07 188 A 1 
ATOM 1450 C CD2 . HIS A 1 188 ? 8.126   2.033   2.907   1.00 62.20 188 A 1 
ATOM 1451 C CE1 . HIS A 1 188 ? 5.942   2.160   3.117   1.00 62.33 188 A 1 
ATOM 1452 N NE2 . HIS A 1 188 ? 6.914   1.891   2.231   1.00 62.58 188 A 1 
ATOM 1453 N N   . ILE A 1 189 ? 10.644  -0.099  5.373   1.00 75.41 189 A 1 
ATOM 1454 C CA  . ILE A 1 189 ? 11.164  -1.220  4.576   1.00 74.97 189 A 1 
ATOM 1455 C C   . ILE A 1 189 ? 11.421  -2.483  5.414   1.00 73.16 189 A 1 
ATOM 1456 O O   . ILE A 1 189 ? 11.284  -3.597  4.905   1.00 69.96 189 A 1 
ATOM 1457 C CB  . ILE A 1 189 ? 12.435  -0.769  3.821   1.00 76.33 189 A 1 
ATOM 1458 C CG1 . ILE A 1 189 ? 12.189  0.451   2.900   1.00 74.37 189 A 1 
ATOM 1459 C CG2 . ILE A 1 189 ? 13.050  -1.910  2.986   1.00 74.44 189 A 1 
ATOM 1460 C CD1 . ILE A 1 189 ? 11.150  0.266   1.791   1.00 70.36 189 A 1 
ATOM 1461 N N   . TRP A 1 190 ? 11.823  -2.335  6.686   1.00 72.54 190 A 1 
ATOM 1462 C CA  . TRP A 1 190 ? 12.257  -3.437  7.555   1.00 70.30 190 A 1 
ATOM 1463 C C   . TRP A 1 190 ? 11.380  -3.665  8.800   1.00 66.60 190 A 1 
ATOM 1464 O O   . TRP A 1 190 ? 11.692  -4.563  9.576   1.00 62.50 190 A 1 
ATOM 1465 C CB  . TRP A 1 190 ? 13.734  -3.255  7.921   1.00 71.39 190 A 1 
ATOM 1466 C CG  . TRP A 1 190 ? 14.710  -3.518  6.809   1.00 71.48 190 A 1 
ATOM 1467 C CD1 . TRP A 1 190 ? 15.220  -4.728  6.493   1.00 66.58 190 A 1 
ATOM 1468 C CD2 . TRP A 1 190 ? 15.290  -2.582  5.851   1.00 70.08 190 A 1 
ATOM 1469 N NE1 . TRP A 1 190 ? 16.062  -4.610  5.406   1.00 65.93 190 A 1 
ATOM 1470 C CE2 . TRP A 1 190 ? 16.136  -3.310  4.966   1.00 67.50 190 A 1 
ATOM 1471 C CE3 . TRP A 1 190 ? 15.176  -1.200  5.632   1.00 67.03 190 A 1 
ATOM 1472 C CZ2 . TRP A 1 190 ? 16.824  -2.697  3.905   1.00 67.67 190 A 1 
ATOM 1473 C CZ3 . TRP A 1 190 ? 15.863  -0.575  4.572   1.00 64.81 190 A 1 
ATOM 1474 C CH2 . TRP A 1 190 ? 16.681  -1.321  3.708   1.00 64.63 190 A 1 
ATOM 1475 N N   . ASN A 1 191 ? 10.272  -2.925  8.958   1.00 56.29 191 A 1 
ATOM 1476 C CA  . ASN A 1 191 ? 9.409   -2.897  10.148  1.00 53.91 191 A 1 
ATOM 1477 C C   . ASN A 1 191 ? 10.071  -2.266  11.399  1.00 53.72 191 A 1 
ATOM 1478 O O   . ASN A 1 191 ? 11.269  -2.010  11.444  1.00 49.42 191 A 1 
ATOM 1479 C CB  . ASN A 1 191 ? 8.784   -4.286  10.408  1.00 48.57 191 A 1 
ATOM 1480 C CG  . ASN A 1 191 ? 7.921   -4.791  9.266   1.00 44.28 191 A 1 
ATOM 1481 O OD1 . ASN A 1 191 ? 7.281   -4.043  8.552   1.00 41.33 191 A 1 
ATOM 1482 N ND2 . ASN A 1 191 ? 7.845   -6.085  9.078   1.00 39.30 191 A 1 
ATOM 1483 N N   . TYR A 1 192 ? 9.242   -1.988  12.418  1.00 46.88 192 A 1 
ATOM 1484 C CA  . TYR A 1 192 ? 9.549   -1.118  13.567  1.00 46.26 192 A 1 
ATOM 1485 C C   . TYR A 1 192 ? 10.729  -1.580  14.448  1.00 47.75 192 A 1 
ATOM 1486 O O   . TYR A 1 192 ? 11.346  -0.752  15.111  1.00 43.54 192 A 1 
ATOM 1487 C CB  . TYR A 1 192 ? 8.258   -0.972  14.387  1.00 40.63 192 A 1 
ATOM 1488 C CG  . TYR A 1 192 ? 8.200   0.253   15.275  1.00 36.58 192 A 1 
ATOM 1489 C CD1 . TYR A 1 192 ? 8.565   0.164   16.633  1.00 33.03 192 A 1 
ATOM 1490 C CD2 . TYR A 1 192 ? 7.764   1.482   14.746  1.00 32.44 192 A 1 
ATOM 1491 C CE1 . TYR A 1 192 ? 8.492   1.302   17.458  1.00 29.41 192 A 1 
ATOM 1492 C CE2 . TYR A 1 192 ? 7.693   2.621   15.569  1.00 29.76 192 A 1 
ATOM 1493 C CZ  . TYR A 1 192 ? 8.054   2.533   16.928  1.00 29.41 192 A 1 
ATOM 1494 O OH  . TYR A 1 192 ? 7.980   3.634   17.726  1.00 27.37 192 A 1 
ATOM 1495 N N   . ASP A 1 193 ? 11.092  -2.865  14.407  1.00 47.04 193 A 1 
ATOM 1496 C CA  . ASP A 1 193 ? 12.148  -3.461  15.242  1.00 48.03 193 A 1 
ATOM 1497 C C   . ASP A 1 193 ? 13.521  -3.531  14.552  1.00 49.60 193 A 1 
ATOM 1498 O O   . ASP A 1 193 ? 14.414  -4.266  14.973  1.00 45.77 193 A 1 
ATOM 1499 C CB  . ASP A 1 193 ? 11.692  -4.846  15.736  1.00 43.20 193 A 1 
ATOM 1500 C CG  . ASP A 1 193 ? 10.432  -4.780  16.601  1.00 38.78 193 A 1 
ATOM 1501 O OD1 . ASP A 1 193 ? 10.295  -3.811  17.377  1.00 35.53 193 A 1 
ATOM 1502 O OD2 . ASP A 1 193 ? 9.592   -5.688  16.434  1.00 34.17 193 A 1 
ATOM 1503 N N   . TYR A 1 194 ? 13.714  -2.797  13.459  1.00 48.90 194 A 1 
ATOM 1504 C CA  . TYR A 1 194 ? 14.994  -2.812  12.763  1.00 50.22 194 A 1 
ATOM 1505 C C   . TYR A 1 194 ? 16.044  -1.965  13.503  1.00 50.94 194 A 1 
ATOM 1506 O O   . TYR A 1 194 ? 16.206  -0.771  13.254  1.00 48.78 194 A 1 
ATOM 1507 C CB  . TYR A 1 194 ? 14.816  -2.409  11.296  1.00 47.12 194 A 1 
ATOM 1508 C CG  . TYR A 1 194 ? 16.070  -2.619  10.467  1.00 43.69 194 A 1 
ATOM 1509 C CD1 . TYR A 1 194 ? 16.837  -1.519  10.046  1.00 41.60 194 A 1 
ATOM 1510 C CD2 . TYR A 1 194 ? 16.485  -3.924  10.149  1.00 42.15 194 A 1 
ATOM 1511 C CE1 . TYR A 1 194 ? 18.016  -1.724  9.304   1.00 38.91 194 A 1 
ATOM 1512 C CE2 . TYR A 1 194 ? 17.667  -4.137  9.413   1.00 40.64 194 A 1 
ATOM 1513 C CZ  . TYR A 1 194 ? 18.435  -3.036  8.991   1.00 39.75 194 A 1 
ATOM 1514 O OH  . TYR A 1 194 ? 19.584  -3.236  8.290   1.00 38.85 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? 16.829  -2.626  14.368  1.00 55.42 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? 18.040  -2.068  15.005  1.00 56.59 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? 19.289  -2.137  14.096  1.00 57.30 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? 20.427  -2.098  14.562  1.00 52.58 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? 18.312  -2.767  16.350  1.00 53.30 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? 17.235  -2.517  17.414  1.00 47.44 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? 17.684  -2.951  18.823  1.00 44.44 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? 17.094  -2.429  19.797  1.00 41.41 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? 18.640  -3.757  18.924  1.00 41.27 195 A 1 
ATOM 1524 N N   . GLY A 1 196 ? 19.099  -2.289  12.773  1.00 56.44 196 A 1 
ATOM 1525 C CA  . GLY A 1 196 ? 20.215  -2.438  11.841  1.00 57.64 196 A 1 
ATOM 1526 C C   . GLY A 1 196 ? 21.101  -1.196  11.756  1.00 58.64 196 A 1 
ATOM 1527 O O   . GLY A 1 196 ? 20.665  -0.067  11.983  1.00 54.59 196 A 1 
ATOM 1528 N N   . GLU A 1 197 ? 22.368  -1.422  11.402  1.00 52.55 197 A 1 
ATOM 1529 C CA  . GLU A 1 197 ? 23.394  -0.382  11.319  1.00 53.50 197 A 1 
ATOM 1530 C C   . GLU A 1 197 ? 22.916  0.852   10.536  1.00 55.50 197 A 1 
ATOM 1531 O O   . GLU A 1 197 ? 22.420  0.755   9.408   1.00 50.87 197 A 1 
ATOM 1532 C CB  . GLU A 1 197 ? 24.663  -0.941  10.659  1.00 48.72 197 A 1 
ATOM 1533 C CG  . GLU A 1 197 ? 25.361  -2.043  11.478  1.00 43.24 197 A 1 
ATOM 1534 C CD  . GLU A 1 197 ? 26.655  -2.551  10.813  1.00 39.88 197 A 1 
ATOM 1535 O OE1 . GLU A 1 197 ? 27.419  -3.254  11.502  1.00 35.92 197 A 1 
ATOM 1536 O OE2 . GLU A 1 197 ? 26.874  -2.234  9.616   1.00 37.27 197 A 1 
ATOM 1537 N N   . SER A 1 198 ? 23.147  2.032   11.107  1.00 58.91 198 A 1 
ATOM 1538 C CA  . SER A 1 198 ? 22.744  3.370   10.625  1.00 60.14 198 A 1 
ATOM 1539 C C   . SER A 1 198 ? 23.073  3.676   9.150   1.00 63.93 198 A 1 
ATOM 1540 O O   . SER A 1 198 ? 22.549  4.642   8.587   1.00 59.08 198 A 1 
ATOM 1541 C CB  . SER A 1 198 ? 23.435  4.392   11.541  1.00 53.80 198 A 1 
ATOM 1542 O OG  . SER A 1 198 ? 23.097  5.722   11.219  1.00 46.70 198 A 1 
ATOM 1543 N N   . ASN A 1 199 ? 23.918  2.858   8.504   1.00 75.95 199 A 1 
ATOM 1544 C CA  . ASN A 1 199 ? 24.470  3.107   7.174   1.00 78.60 199 A 1 
ATOM 1545 C C   . ASN A 1 199 ? 23.823  2.284   6.052   1.00 81.49 199 A 1 
ATOM 1546 O O   . ASN A 1 199 ? 24.107  2.541   4.881   1.00 79.60 199 A 1 
ATOM 1547 C CB  . ASN A 1 199 ? 25.988  2.891   7.245   1.00 73.72 199 A 1 
ATOM 1548 C CG  . ASN A 1 199 ? 26.686  3.848   8.197   1.00 65.06 199 A 1 
ATOM 1549 O OD1 . ASN A 1 199 ? 26.189  4.901   8.558   1.00 58.26 199 A 1 
ATOM 1550 N ND2 . ASN A 1 199 ? 27.873  3.505   8.637   1.00 56.82 199 A 1 
ATOM 1551 N N   . ILE A 1 200 ? 22.948  1.307   6.340   1.00 85.48 200 A 1 
ATOM 1552 C CA  . ILE A 1 200 ? 22.380  0.445   5.291   1.00 86.88 200 A 1 
ATOM 1553 C C   . ILE A 1 200 ? 21.507  1.227   4.304   1.00 88.91 200 A 1 
ATOM 1554 O O   . ILE A 1 200 ? 21.584  1.005   3.099   1.00 88.81 200 A 1 
ATOM 1555 C CB  . ILE A 1 200 ? 21.634  -0.754  5.910   1.00 84.35 200 A 1 
ATOM 1556 C CG1 . ILE A 1 200 ? 21.442  -1.851  4.836   1.00 74.16 200 A 1 
ATOM 1557 C CG2 . ILE A 1 200 ? 20.300  -0.329  6.535   1.00 74.10 200 A 1 
ATOM 1558 C CD1 . ILE A 1 200 ? 21.047  -3.208  5.409   1.00 67.06 200 A 1 
ATOM 1559 N N   . ILE A 1 201 ? 20.736  2.199   4.802   1.00 88.90 201 A 1 
ATOM 1560 C CA  . ILE A 1 201 ? 19.929  3.094   3.963   1.00 90.38 201 A 1 
ATOM 1561 C C   . ILE A 1 201 ? 20.832  3.889   3.018   1.00 91.95 201 A 1 
ATOM 1562 O O   . ILE A 1 201 ? 20.536  4.000   1.831   1.00 92.10 201 A 1 
ATOM 1563 C CB  . ILE A 1 201 ? 19.072  4.037   4.835   1.00 89.38 201 A 1 
ATOM 1564 C CG1 . ILE A 1 201 ? 18.147  3.268   5.810   1.00 86.67 201 A 1 
ATOM 1565 C CG2 . ILE A 1 201 ? 18.240  4.999   3.964   1.00 86.44 201 A 1 
ATOM 1566 C CD1 . ILE A 1 201 ? 17.189  2.285   5.131   1.00 78.49 201 A 1 
ATOM 1567 N N   . ASP A 1 202 ? 21.971  4.371   3.514   1.00 92.00 202 A 1 
ATOM 1568 C CA  . ASP A 1 202 ? 22.924  5.156   2.727   1.00 92.72 202 A 1 
ATOM 1569 C C   . ASP A 1 202 ? 23.535  4.316   1.593   1.00 93.92 202 A 1 
ATOM 1570 O O   . ASP A 1 202 ? 23.749  4.829   0.493   1.00 93.92 202 A 1 
ATOM 1571 C CB  . ASP A 1 202 ? 24.023  5.710   3.649   1.00 91.95 202 A 1 
ATOM 1572 C CG  . ASP A 1 202 ? 23.520  6.683   4.726   1.00 90.27 202 A 1 
ATOM 1573 O OD1 . ASP A 1 202 ? 22.297  6.898   4.859   1.00 86.40 202 A 1 
ATOM 1574 O OD2 . ASP A 1 202 ? 24.349  7.305   5.424   1.00 85.28 202 A 1 
ATOM 1575 N N   . VAL A 1 203 ? 23.768  3.016   1.824   1.00 92.08 203 A 1 
ATOM 1576 C CA  . VAL A 1 203 ? 24.230  2.075   0.791   1.00 92.61 203 A 1 
ATOM 1577 C C   . VAL A 1 203 ? 23.176  1.914   -0.302  1.00 93.62 203 A 1 
ATOM 1578 O O   . VAL A 1 203 ? 23.500  2.067   -1.480  1.00 93.77 203 A 1 
ATOM 1579 C CB  . VAL A 1 203 ? 24.611  0.713   1.404   1.00 91.78 203 A 1 
ATOM 1580 C CG1 . VAL A 1 203 ? 24.960  -0.329  0.330   1.00 87.66 203 A 1 
ATOM 1581 C CG2 . VAL A 1 203 ? 25.835  0.851   2.322   1.00 87.82 203 A 1 
ATOM 1582 N N   . TYR A 1 204 ? 21.913  1.672   0.055   1.00 91.67 204 A 1 
ATOM 1583 C CA  . TYR A 1 204 ? 20.839  1.543   -0.936  1.00 92.24 204 A 1 
ATOM 1584 C C   . TYR A 1 204 ? 20.595  2.841   -1.710  1.00 93.95 204 A 1 
ATOM 1585 O O   . TYR A 1 204 ? 20.452  2.801   -2.928  1.00 94.04 204 A 1 
ATOM 1586 C CB  . TYR A 1 204 ? 19.546  1.069   -0.268  1.00 91.05 204 A 1 
ATOM 1587 C CG  . TYR A 1 204 ? 19.520  -0.414  0.013   1.00 87.98 204 A 1 
ATOM 1588 C CD1 . TYR A 1 204 ? 19.393  -1.323  -1.055  1.00 82.84 204 A 1 
ATOM 1589 C CD2 . TYR A 1 204 ? 19.629  -0.893  1.330   1.00 82.56 204 A 1 
ATOM 1590 C CE1 . TYR A 1 204 ? 19.389  -2.707  -0.808  1.00 80.08 204 A 1 
ATOM 1591 C CE2 . TYR A 1 204 ? 19.630  -2.276  1.584   1.00 79.37 204 A 1 
ATOM 1592 C CZ  . TYR A 1 204 ? 19.515  -3.186  0.514   1.00 81.68 204 A 1 
ATOM 1593 O OH  . TYR A 1 204 ? 19.531  -4.525  0.755   1.00 78.10 204 A 1 
ATOM 1594 N N   . ILE A 1 205 ? 20.612  3.997   -1.042  1.00 94.81 205 A 1 
ATOM 1595 C CA  . ILE A 1 205 ? 20.483  5.299   -1.713  1.00 95.61 205 A 1 
ATOM 1596 C C   . ILE A 1 205 ? 21.643  5.536   -2.685  1.00 95.93 205 A 1 
ATOM 1597 O O   . ILE A 1 205 ? 21.423  6.023   -3.794  1.00 95.79 205 A 1 
ATOM 1598 C CB  . ILE A 1 205 ? 20.373  6.427   -0.669  1.00 95.65 205 A 1 
ATOM 1599 C CG1 . ILE A 1 205 ? 19.056  6.345   0.135   1.00 94.36 205 A 1 
ATOM 1600 C CG2 . ILE A 1 205 ? 20.525  7.815   -1.320  1.00 94.32 205 A 1 
ATOM 1601 C CD1 . ILE A 1 205 ? 17.765  6.672   -0.616  1.00 91.46 205 A 1 
ATOM 1602 N N   . ARG A 1 206 ? 22.876  5.160   -2.309  1.00 95.67 206 A 1 
ATOM 1603 C CA  . ARG A 1 206 ? 24.031  5.246   -3.215  1.00 95.72 206 A 1 
ATOM 1604 C C   . ARG A 1 206 ? 23.852  4.341   -4.435  1.00 96.15 206 A 1 
ATOM 1605 O O   . ARG A 1 206 ? 24.125  4.779   -5.546  1.00 95.79 206 A 1 
ATOM 1606 C CB  . ARG A 1 206 ? 25.310  4.903   -2.442  1.00 95.06 206 A 1 
ATOM 1607 C CG  . ARG A 1 206 ? 26.573  5.130   -3.291  1.00 82.52 206 A 1 
ATOM 1608 C CD  . ARG A 1 206 ? 27.836  4.660   -2.552  1.00 80.20 206 A 1 
ATOM 1609 N NE  . ARG A 1 206 ? 28.046  5.393   -1.291  1.00 69.55 206 A 1 
ATOM 1610 C CZ  . ARG A 1 206 ? 28.733  4.976   -0.239  1.00 62.49 206 A 1 
ATOM 1611 N NH1 . ARG A 1 206 ? 29.349  3.827   -0.228  1.00 55.99 206 A 1 
ATOM 1612 N NH2 . ARG A 1 206 ? 28.809  5.714   0.829   1.00 53.53 206 A 1 
ATOM 1613 N N   . ASN A 1 207 ? 23.372  3.111   -4.241  1.00 94.86 207 A 1 
ATOM 1614 C CA  . ASN A 1 207 ? 23.117  2.187   -5.345  1.00 94.55 207 A 1 
ATOM 1615 C C   . ASN A 1 207 ? 22.010  2.695   -6.278  1.00 94.82 207 A 1 
ATOM 1616 O O   . ASN A 1 207 ? 22.188  2.647   -7.493  1.00 94.26 207 A 1 
ATOM 1617 C CB  . ASN A 1 207 ? 22.773  0.802   -4.783  1.00 94.20 207 A 1 
ATOM 1618 C CG  . ASN A 1 207 ? 23.959  0.083   -4.170  1.00 88.67 207 A 1 
ATOM 1619 O OD1 . ASN A 1 207 ? 25.120  0.421   -4.369  1.00 80.77 207 A 1 
ATOM 1620 N ND2 . ASN A 1 207 ? 23.698  -0.978  -3.445  1.00 79.73 207 A 1 
ATOM 1621 N N   . LEU A 1 208 ? 20.919  3.236   -5.731  1.00 95.94 208 A 1 
ATOM 1622 C CA  . LEU A 1 208 ? 19.851  3.866   -6.516  1.00 95.75 208 A 1 
ATOM 1623 C C   . LEU A 1 208 ? 20.381  5.038   -7.346  1.00 95.60 208 A 1 
ATOM 1624 O O   . LEU A 1 208 ? 20.143  5.085   -8.547  1.00 94.67 208 A 1 
ATOM 1625 C CB  . LEU A 1 208 ? 18.724  4.334   -5.580  1.00 95.69 208 A 1 
ATOM 1626 C CG  . LEU A 1 208 ? 17.831  3.202   -5.048  1.00 93.91 208 A 1 
ATOM 1627 C CD1 . LEU A 1 208 ? 16.899  3.759   -3.972  1.00 88.70 208 A 1 
ATOM 1628 C CD2 . LEU A 1 208 ? 16.973  2.590   -6.153  1.00 89.09 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? 21.163  5.934   -6.732  1.00 95.81 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? 21.795  7.049   -7.464  1.00 95.40 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? 22.704  6.556   -8.581  1.00 94.90 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? 22.604  7.059   -9.686  1.00 93.80 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? 22.605  7.920   -6.514  1.00 95.10 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? 21.697  8.796   -5.658  1.00 93.69 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? 22.563  9.534   -4.647  1.00 92.61 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? 21.750  10.473  -3.868  1.00 90.59 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? 22.062  11.027  -2.718  1.00 90.76 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? 23.181  10.785  -2.093  1.00 84.49 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? 21.231  11.857  -2.182  1.00 86.06 209 A 1 
ATOM 1640 N N   . ARG A 1 210 ? 23.542  5.548   -8.316  1.00 95.10 210 A 1 
ATOM 1641 C CA  . ARG A 1 210 ? 24.428  4.972   -9.339  1.00 94.59 210 A 1 
ATOM 1642 C C   . ARG A 1 210 ? 23.646  4.407   -10.525 1.00 94.67 210 A 1 
ATOM 1643 O O   . ARG A 1 210 ? 24.088  4.539   -11.658 1.00 93.19 210 A 1 
ATOM 1644 C CB  . ARG A 1 210 ? 25.311  3.904   -8.690  1.00 93.88 210 A 1 
ATOM 1645 C CG  . ARG A 1 210 ? 26.340  3.340   -9.682  1.00 80.64 210 A 1 
ATOM 1646 C CD  . ARG A 1 210 ? 27.199  2.248   -9.046  1.00 77.74 210 A 1 
ATOM 1647 N NE  . ARG A 1 210 ? 26.381  1.071   -8.674  1.00 67.62 210 A 1 
ATOM 1648 C CZ  . ARG A 1 210 ? 26.833  -0.139  -8.386  1.00 60.78 210 A 1 
ATOM 1649 N NH1 . ARG A 1 210 ? 28.105  -0.422  -8.411  1.00 55.78 210 A 1 
ATOM 1650 N NH2 . ARG A 1 210 ? 25.999  -1.090  -8.066  1.00 52.09 210 A 1 
ATOM 1651 N N   . LYS A 1 211 ? 22.498  3.772   -10.268 1.00 94.14 211 A 1 
ATOM 1652 C CA  . LYS A 1 211 ? 21.672  3.161   -11.318 1.00 93.31 211 A 1 
ATOM 1653 C C   . LYS A 1 211 ? 20.806  4.172   -12.076 1.00 93.29 211 A 1 
ATOM 1654 O O   . LYS A 1 211 ? 20.544  3.959   -13.250 1.00 91.63 211 A 1 
ATOM 1655 C CB  . LYS A 1 211 ? 20.794  2.065   -10.702 1.00 93.37 211 A 1 
ATOM 1656 C CG  . LYS A 1 211 ? 21.594  0.822   -10.273 1.00 93.36 211 A 1 
ATOM 1657 C CD  . LYS A 1 211 ? 20.630  -0.218  -9.683  1.00 91.46 211 A 1 
ATOM 1658 C CE  . LYS A 1 211 ? 21.341  -1.525  -9.332  1.00 89.24 211 A 1 
ATOM 1659 N NZ  . LYS A 1 211 ? 20.355  -2.566  -8.945  1.00 84.12 211 A 1 
ATOM 1660 N N   . MET A 1 212 ? 20.352  5.231   -11.406 1.00 92.55 212 A 1 
ATOM 1661 C CA  . MET A 1 212 ? 19.363  6.157   -11.964 1.00 91.15 212 A 1 
ATOM 1662 C C   . MET A 1 212 ? 19.905  7.565   -12.196 1.00 90.27 212 A 1 
ATOM 1663 O O   . MET A 1 212 ? 19.473  8.221   -13.134 1.00 86.96 212 A 1 
ATOM 1664 C CB  . MET A 1 212 ? 18.151  6.269   -11.031 1.00 89.06 212 A 1 
ATOM 1665 C CG  . MET A 1 212 ? 17.510  4.926   -10.680 1.00 86.06 212 A 1 
ATOM 1666 S SD  . MET A 1 212 ? 16.006  5.048   -9.681  1.00 85.67 212 A 1 
ATOM 1667 C CE  . MET A 1 212 ? 16.564  6.134   -8.351  1.00 77.66 212 A 1 
ATOM 1668 N N   . ASP A 1 213 ? 20.791  8.058   -11.344 1.00 91.60 213 A 1 
ATOM 1669 C CA  . ASP A 1 213 ? 21.169  9.466   -11.314 1.00 89.62 213 A 1 
ATOM 1670 C C   . ASP A 1 213 ? 22.547  9.722   -11.926 1.00 88.30 213 A 1 
ATOM 1671 O O   . ASP A 1 213 ? 22.746  10.773  -12.517 1.00 85.19 213 A 1 
ATOM 1672 C CB  . ASP A 1 213 ? 21.095  10.026  -9.877  1.00 87.87 213 A 1 
ATOM 1673 C CG  . ASP A 1 213 ? 19.689  10.270  -9.310  1.00 86.71 213 A 1 
ATOM 1674 O OD1 . ASP A 1 213 ? 18.692  10.205  -10.048 1.00 82.99 213 A 1 
ATOM 1675 O OD2 . ASP A 1 213 ? 19.626  10.621  -8.104  1.00 83.58 213 A 1 
ATOM 1676 N N   . ASP A 1 214 ? 23.522  8.817   -11.796 1.00 88.33 214 A 1 
ATOM 1677 C CA  . ASP A 1 214 ? 24.927  9.151   -12.093 1.00 86.83 214 A 1 
ATOM 1678 C C   . ASP A 1 214 ? 25.166  9.552   -13.556 1.00 86.41 214 A 1 
ATOM 1679 O O   . ASP A 1 214 ? 25.964  10.456  -13.808 1.00 84.03 214 A 1 
ATOM 1680 C CB  . ASP A 1 214 ? 25.869  8.021   -11.644 1.00 85.25 214 A 1 
ATOM 1681 C CG  . ASP A 1 214 ? 26.108  7.979   -10.126 1.00 81.19 214 A 1 
ATOM 1682 O OD1 . ASP A 1 214 ? 25.679  8.921   -9.411  1.00 78.06 214 A 1 
ATOM 1683 O OD2 . ASP A 1 214 ? 26.764  7.013   -9.670  1.00 78.54 214 A 1 
ATOM 1684 N N   . THR A 1 215 ? 24.434  8.937   -14.494 1.00 86.76 215 A 1 
ATOM 1685 C CA  . THR A 1 215 ? 24.503  9.215   -15.940 1.00 85.68 215 A 1 
ATOM 1686 C C   . THR A 1 215 ? 23.623  10.383  -16.398 1.00 86.73 215 A 1 
ATOM 1687 O O   . THR A 1 215 ? 23.784  10.839  -17.525 1.00 83.02 215 A 1 
ATOM 1688 C CB  . THR A 1 215 ? 24.114  7.964   -16.739 1.00 83.17 215 A 1 
ATOM 1689 O OG1 . THR A 1 215 ? 22.878  7.457   -16.281 1.00 76.57 215 A 1 
ATOM 1690 C CG2 . THR A 1 215 ? 25.155  6.859   -16.544 1.00 74.23 215 A 1 
ATOM 1691 N N   . GLU A 1 216 ? 22.728  10.876  -15.542 1.00 84.91 216 A 1 
ATOM 1692 C CA  . GLU A 1 216 ? 21.717  11.860  -15.925 1.00 85.81 216 A 1 
ATOM 1693 C C   . GLU A 1 216 ? 22.096  13.282  -15.486 1.00 86.41 216 A 1 
ATOM 1694 O O   . GLU A 1 216 ? 22.735  13.487  -14.443 1.00 83.40 216 A 1 
ATOM 1695 C CB  . GLU A 1 216 ? 20.354  11.462  -15.342 1.00 84.81 216 A 1 
ATOM 1696 C CG  . GLU A 1 216 ? 19.868  10.072  -15.778 1.00 81.73 216 A 1 
ATOM 1697 C CD  . GLU A 1 216 ? 19.811  9.901   -17.302 1.00 80.28 216 A 1 
ATOM 1698 O OE1 . GLU A 1 216 ? 20.058  8.759   -17.747 1.00 71.36 216 A 1 
ATOM 1699 O OE2 . GLU A 1 216 ? 19.578  10.915  -17.997 1.00 73.19 216 A 1 
ATOM 1700 N N   . GLU A 1 217 ? 21.676  14.290  -16.235 1.00 86.05 217 A 1 
ATOM 1701 C CA  . GLU A 1 217 ? 21.912  15.699  -15.877 1.00 86.51 217 A 1 
ATOM 1702 C C   . GLU A 1 217 ? 21.139  16.084  -14.605 1.00 87.80 217 A 1 
ATOM 1703 O O   . GLU A 1 217 ? 21.693  16.670  -13.669 1.00 84.87 217 A 1 
ATOM 1704 C CB  . GLU A 1 217 ? 21.508  16.619  -17.040 1.00 84.36 217 A 1 
ATOM 1705 C CG  . GLU A 1 217 ? 22.415  16.445  -18.270 1.00 76.68 217 A 1 
ATOM 1706 C CD  . GLU A 1 217 ? 22.164  17.499  -19.366 1.00 70.34 217 A 1 
ATOM 1707 O OE1 . GLU A 1 217 ? 23.028  17.601  -20.263 1.00 64.59 217 A 1 
ATOM 1708 O OE2 . GLU A 1 217 ? 21.146  18.221  -19.278 1.00 65.56 217 A 1 
ATOM 1709 N N   . THR A 1 218 ? 19.867  15.672  -14.521 1.00 89.19 218 A 1 
ATOM 1710 C CA  . THR A 1 218 ? 19.005  15.944  -13.370 1.00 89.78 218 A 1 
ATOM 1711 C C   . THR A 1 218 ? 19.153  14.856  -12.311 1.00 91.00 218 A 1 
ATOM 1712 O O   . THR A 1 218 ? 18.781  13.705  -12.531 1.00 89.01 218 A 1 
ATOM 1713 C CB  . THR A 1 218 ? 17.544  16.088  -13.809 1.00 87.20 218 A 1 
ATOM 1714 O OG1 . THR A 1 218 ? 17.454  17.118  -14.765 1.00 78.49 218 A 1 
ATOM 1715 C CG2 . THR A 1 218 ? 16.628  16.488  -12.654 1.00 77.37 218 A 1 
ATOM 1716 N N   . LYS A 1 219 ? 19.642  15.207  -11.107 1.00 92.10 219 A 1 
ATOM 1717 C CA  . LYS A 1 219 ? 19.698  14.278  -9.964  1.00 92.31 219 A 1 
ATOM 1718 C C   . LYS A 1 219 ? 18.382  14.317  -9.187  1.00 93.43 219 A 1 
ATOM 1719 O O   . LYS A 1 219 ? 18.047  15.354  -8.611  1.00 91.85 219 A 1 
ATOM 1720 C CB  . LYS A 1 219 ? 20.901  14.591  -9.057  1.00 90.80 219 A 1 
ATOM 1721 C CG  . LYS A 1 219 ? 22.262  14.657  -9.764  1.00 86.44 219 A 1 
ATOM 1722 C CD  . LYS A 1 219 ? 22.590  13.426  -10.619 1.00 80.71 219 A 1 
ATOM 1723 C CE  . LYS A 1 219 ? 23.965  13.581  -11.271 1.00 75.54 219 A 1 
ATOM 1724 N NZ  . LYS A 1 219 ? 24.152  12.624  -12.391 1.00 65.89 219 A 1 
ATOM 1725 N N   . LEU A 1 220 ? 17.669  13.194  -9.131  1.00 94.21 220 A 1 
ATOM 1726 C CA  . LEU A 1 220 ? 16.348  13.121  -8.498  1.00 94.78 220 A 1 
ATOM 1727 C C   . LEU A 1 220 ? 16.429  12.843  -6.995  1.00 95.36 220 A 1 
ATOM 1728 O O   . LEU A 1 220 ? 15.680  13.437  -6.216  1.00 94.56 220 A 1 
ATOM 1729 C CB  . LEU A 1 220 ? 15.496  12.067  -9.219  1.00 94.07 220 A 1 
ATOM 1730 C CG  . LEU A 1 220 ? 15.204  12.395  -10.692 1.00 92.60 220 A 1 
ATOM 1731 C CD1 . LEU A 1 220 ? 14.390  11.264  -11.308 1.00 89.00 220 A 1 
ATOM 1732 C CD2 . LEU A 1 220 ? 14.413  13.695  -10.850 1.00 88.82 220 A 1 
ATOM 1733 N N   . ILE A 1 221 ? 17.366  11.986  -6.547  1.00 95.80 221 A 1 
ATOM 1734 C CA  . ILE A 1 221 ? 17.522  11.665  -5.123  1.00 96.11 221 A 1 
ATOM 1735 C C   . ILE A 1 221 ? 18.545  12.609  -4.474  1.00 95.90 221 A 1 
ATOM 1736 O O   . ILE A 1 221 ? 19.765  12.473  -4.632  1.00 95.29 221 A 1 
ATOM 1737 C CB  . ILE A 1 221 ? 17.851  10.176  -4.890  1.00 96.25 221 A 1 
ATOM 1738 C CG1 . ILE A 1 221 ? 16.780  9.258   -5.523  1.00 94.93 221 A 1 
ATOM 1739 C CG2 . ILE A 1 221 ? 17.944  9.911   -3.372  1.00 94.40 221 A 1 
ATOM 1740 C CD1 . ILE A 1 221 ? 17.106  7.762   -5.412  1.00 91.72 221 A 1 
ATOM 1741 N N   . ARG A 1 222 ? 18.059  13.546  -3.649  1.00 96.21 222 A 1 
ATOM 1742 C CA  . ARG A 1 222 ? 18.882  14.542  -2.948  1.00 96.00 222 A 1 
ATOM 1743 C C   . ARG A 1 222 ? 19.073  14.186  -1.471  1.00 96.45 222 A 1 
ATOM 1744 O O   . ARG A 1 222 ? 18.188  13.645  -0.821  1.00 95.90 222 A 1 
ATOM 1745 C CB  . ARG A 1 222 ? 18.274  15.939  -3.118  1.00 95.11 222 A 1 
ATOM 1746 C CG  . ARG A 1 222 ? 18.104  16.407  -4.584  1.00 91.36 222 A 1 
ATOM 1747 C CD  . ARG A 1 222 ? 19.448  16.519  -5.328  1.00 85.99 222 A 1 
ATOM 1748 N NE  . ARG A 1 222 ? 19.300  17.200  -6.630  1.00 78.60 222 A 1 
ATOM 1749 C CZ  . ARG A 1 222 ? 20.260  17.773  -7.336  1.00 71.69 222 A 1 
ATOM 1750 N NH1 . ARG A 1 222 ? 21.500  17.770  -6.964  1.00 65.47 222 A 1 
ATOM 1751 N NH2 . ARG A 1 222 ? 20.001  18.383  -8.447  1.00 65.71 222 A 1 
ATOM 1752 N N   . THR A 1 223 ? 20.240  14.510  -0.920  1.00 95.88 223 A 1 
ATOM 1753 C CA  . THR A 1 223 ? 20.502  14.440  0.528   1.00 95.91 223 A 1 
ATOM 1754 C C   . THR A 1 223 ? 20.185  15.791  1.164   1.00 95.98 223 A 1 
ATOM 1755 O O   . THR A 1 223 ? 20.730  16.809  0.746   1.00 95.08 223 A 1 
ATOM 1756 C CB  . THR A 1 223 ? 21.956  14.060  0.842   1.00 95.28 223 A 1 
ATOM 1757 O OG1 . THR A 1 223 ? 22.294  12.840  0.226   1.00 92.31 223 A 1 
ATOM 1758 C CG2 . THR A 1 223 ? 22.209  13.865  2.335   1.00 91.47 223 A 1 
ATOM 1759 N N   . VAL A 1 224 ? 19.367  15.786  2.214   1.00 95.01 224 A 1 
ATOM 1760 C CA  . VAL A 1 224 ? 19.160  16.946  3.083   1.00 94.75 224 A 1 
ATOM 1761 C C   . VAL A 1 224 ? 19.978  16.722  4.350   1.00 94.50 224 A 1 
ATOM 1762 O O   . VAL A 1 224 ? 19.703  15.813  5.140   1.00 92.87 224 A 1 
ATOM 1763 C CB  . VAL A 1 224 ? 17.667  17.177  3.371   1.00 94.35 224 A 1 
ATOM 1764 C CG1 . VAL A 1 224 ? 17.478  18.448  4.207   1.00 91.31 224 A 1 
ATOM 1765 C CG2 . VAL A 1 224 ? 16.884  17.346  2.063   1.00 90.77 224 A 1 
ATOM 1766 N N   . ARG A 1 225 ? 21.040  17.513  4.526   1.00 94.24 225 A 1 
ATOM 1767 C CA  . ARG A 1 225 ? 22.011  17.350  5.613   1.00 94.47 225 A 1 
ATOM 1768 C C   . ARG A 1 225 ? 21.307  17.378  6.973   1.00 94.27 225 A 1 
ATOM 1769 O O   . ARG A 1 225 ? 20.544  18.291  7.246   1.00 92.06 225 A 1 
ATOM 1770 C CB  . ARG A 1 225 ? 23.109  18.423  5.500   1.00 93.94 225 A 1 
ATOM 1771 C CG  . ARG A 1 225 ? 24.264  18.181  6.485   1.00 86.59 225 A 1 
ATOM 1772 C CD  . ARG A 1 225 ? 25.369  19.232  6.296   1.00 81.22 225 A 1 
ATOM 1773 N NE  . ARG A 1 225 ? 26.499  19.007  7.218   1.00 72.23 225 A 1 
ATOM 1774 C CZ  . ARG A 1 225 ? 27.630  19.697  7.260   1.00 65.64 225 A 1 
ATOM 1775 N NH1 . ARG A 1 225 ? 27.857  20.692  6.454   1.00 57.99 225 A 1 
ATOM 1776 N NH2 . ARG A 1 225 ? 28.559  19.394  8.124   1.00 58.68 225 A 1 
ATOM 1777 N N   . GLY A 1 226 ? 21.572  16.374  7.806   1.00 92.44 226 A 1 
ATOM 1778 C CA  . GLY A 1 226 ? 20.964  16.231  9.133   1.00 91.93 226 A 1 
ATOM 1779 C C   . GLY A 1 226 ? 19.502  15.755  9.152   1.00 91.98 226 A 1 
ATOM 1780 O O   . GLY A 1 226 ? 19.033  15.365  10.215  1.00 89.46 226 A 1 
ATOM 1781 N N   . ALA A 1 227 ? 18.797  15.726  8.009   1.00 92.96 227 A 1 
ATOM 1782 C CA  . ALA A 1 227 ? 17.379  15.371  7.947   1.00 92.81 227 A 1 
ATOM 1783 C C   . ALA A 1 227 ? 17.117  14.033  7.232   1.00 92.46 227 A 1 
ATOM 1784 O O   . ALA A 1 227 ? 16.330  13.227  7.721   1.00 89.67 227 A 1 
ATOM 1785 C CB  . ALA A 1 227 ? 16.619  16.536  7.308   1.00 92.24 227 A 1 
ATOM 1786 N N   . GLY A 1 228 ? 17.764  13.764  6.097   1.00 94.11 228 A 1 
ATOM 1787 C CA  . GLY A 1 228 ? 17.566  12.512  5.366   1.00 94.22 228 A 1 
ATOM 1788 C C   . GLY A 1 228 ? 17.648  12.667  3.850   1.00 95.00 228 A 1 
ATOM 1789 O O   . GLY A 1 228 ? 18.570  13.304  3.332   1.00 94.40 228 A 1 
ATOM 1790 N N   . TYR A 1 229 ? 16.684  12.069  3.147   1.00 95.50 229 A 1 
ATOM 1791 C CA  . TYR A 1 229 ? 16.632  12.000  1.689   1.00 95.77 229 A 1 
ATOM 1792 C C   . TYR A 1 229 ? 15.308  12.526  1.151   1.00 95.84 229 A 1 
ATOM 1793 O O   . TYR A 1 229 ? 14.276  12.384  1.797   1.00 94.92 229 A 1 
ATOM 1794 C CB  . TYR A 1 229 ? 16.874  10.554  1.245   1.00 95.52 229 A 1 
ATOM 1795 C CG  . TYR A 1 229 ? 18.226  10.034  1.680   1.00 95.12 229 A 1 
ATOM 1796 C CD1 . TYR A 1 229 ? 19.374  10.512  1.033   1.00 92.25 229 A 1 
ATOM 1797 C CD2 . TYR A 1 229 ? 18.352  9.120   2.756   1.00 92.69 229 A 1 
ATOM 1798 C CE1 . TYR A 1 229 ? 20.649  10.099  1.447   1.00 92.08 229 A 1 
ATOM 1799 C CE2 . TYR A 1 229 ? 19.631  8.703   3.173   1.00 91.88 229 A 1 
ATOM 1800 C CZ  . TYR A 1 229 ? 20.781  9.202   2.515   1.00 93.31 229 A 1 
ATOM 1801 O OH  . TYR A 1 229 ? 22.034  8.840   2.893   1.00 91.91 229 A 1 
ATOM 1802 N N   . VAL A 1 230 ? 15.341  13.114  -0.032  1.00 95.67 230 A 1 
ATOM 1803 C CA  . VAL A 1 230 ? 14.154  13.592  -0.745  1.00 96.04 230 A 1 
ATOM 1804 C C   . VAL A 1 230 ? 14.295  13.253  -2.220  1.00 96.21 230 A 1 
ATOM 1805 O O   . VAL A 1 230 ? 15.373  13.431  -2.789  1.00 95.90 230 A 1 
ATOM 1806 C CB  . VAL A 1 230 ? 13.923  15.100  -0.497  1.00 95.49 230 A 1 
ATOM 1807 C CG1 . VAL A 1 230 ? 15.077  16.004  -0.960  1.00 91.81 230 A 1 
ATOM 1808 C CG2 . VAL A 1 230 ? 12.629  15.601  -1.141  1.00 90.94 230 A 1 
ATOM 1809 N N   . LEU A 1 231 ? 13.211  12.767  -2.832  1.00 95.36 231 A 1 
ATOM 1810 C CA  . LEU A 1 231 ? 13.087  12.668  -4.279  1.00 95.03 231 A 1 
ATOM 1811 C C   . LEU A 1 231 ? 12.368  13.922  -4.774  1.00 93.34 231 A 1 
ATOM 1812 O O   . LEU A 1 231 ? 11.242  14.200  -4.359  1.00 90.94 231 A 1 
ATOM 1813 C CB  . LEU A 1 231 ? 12.394  11.347  -4.643  1.00 95.17 231 A 1 
ATOM 1814 C CG  . LEU A 1 231 ? 12.409  11.035  -6.154  1.00 94.69 231 A 1 
ATOM 1815 C CD1 . LEU A 1 231 ? 12.308  9.528   -6.376  1.00 88.01 231 A 1 
ATOM 1816 C CD2 . LEU A 1 231 ? 11.248  11.688  -6.911  1.00 88.51 231 A 1 
ATOM 1817 N N   . ARG A 1 232 ? 13.022  14.703  -5.617  1.00 93.33 232 A 1 
ATOM 1818 C CA  . ARG A 1 232 ? 12.456  15.926  -6.198  1.00 91.88 232 A 1 
ATOM 1819 C C   . ARG A 1 232 ? 13.119  16.260  -7.526  1.00 91.02 232 A 1 
ATOM 1820 O O   . ARG A 1 232 ? 14.297  15.962  -7.727  1.00 88.05 232 A 1 
ATOM 1821 C CB  . ARG A 1 232 ? 12.554  17.102  -5.215  1.00 88.89 232 A 1 
ATOM 1822 C CG  . ARG A 1 232 ? 13.997  17.559  -4.959  1.00 81.03 232 A 1 
ATOM 1823 C CD  . ARG A 1 232 ? 14.020  18.726  -3.969  1.00 80.34 232 A 1 
ATOM 1824 N NE  . ARG A 1 232 ? 15.382  19.268  -3.834  1.00 71.40 232 A 1 
ATOM 1825 C CZ  . ARG A 1 232 ? 15.754  20.249  -3.030  1.00 65.44 232 A 1 
ATOM 1826 N NH1 . ARG A 1 232 ? 14.915  20.810  -2.199  1.00 60.85 232 A 1 
ATOM 1827 N NH2 . ARG A 1 232 ? 16.978  20.685  -3.065  1.00 56.93 232 A 1 
ATOM 1828 N N   . GLU A 1 233 ? 12.358  16.916  -8.366  1.00 89.55 233 A 1 
ATOM 1829 C CA  . GLU A 1 233 ? 12.851  17.573  -9.573  1.00 87.02 233 A 1 
ATOM 1830 C C   . GLU A 1 233 ? 13.534  18.895  -9.187  1.00 84.63 233 A 1 
ATOM 1831 O O   . GLU A 1 233 ? 13.134  19.543  -8.205  1.00 77.23 233 A 1 
ATOM 1832 C CB  . GLU A 1 233 ? 11.661  17.767  -10.530 1.00 83.22 233 A 1 
ATOM 1833 C CG  . GLU A 1 233 ? 11.085  16.413  -10.979 1.00 78.24 233 A 1 
ATOM 1834 C CD  . GLU A 1 233 ? 9.647   16.498  -11.512 1.00 78.06 233 A 1 
ATOM 1835 O OE1 . GLU A 1 233 ? 8.790   15.704  -11.032 1.00 71.94 233 A 1 
ATOM 1836 O OE2 . GLU A 1 233 ? 9.375   17.358  -12.361 1.00 73.34 233 A 1 
ATOM 1837 N N   . ASP A 1 234 ? 14.589  19.272  -9.896  1.00 81.41 234 A 1 
ATOM 1838 C CA  . ASP A 1 234 ? 15.113  20.635  -9.795  1.00 78.77 234 A 1 
ATOM 1839 C C   . ASP A 1 234 ? 14.141  21.576  -10.519 1.00 76.74 234 A 1 
ATOM 1840 O O   . ASP A 1 234 ? 13.576  21.221  -11.552 1.00 67.94 234 A 1 
ATOM 1841 C CB  . ASP A 1 234 ? 16.547  20.729  -10.342 1.00 72.53 234 A 1 
ATOM 1842 C CG  . ASP A 1 234 ? 17.574  19.992  -9.468  1.00 65.66 234 A 1 
ATOM 1843 O OD1 . ASP A 1 234 ? 17.522  20.046  -8.211  1.00 60.26 234 A 1 
ATOM 1844 O OD2 . ASP A 1 234 ? 18.490  19.358  -10.023 1.00 60.71 234 A 1 
ATOM 1845 N N   . VAL A 1 235 ? 13.907  22.745  -9.927  1.00 72.31 235 A 1 
ATOM 1846 C CA  . VAL A 1 235 ? 13.114  23.833  -10.528 1.00 68.01 235 A 1 
ATOM 1847 C C   . VAL A 1 235 ? 13.995  24.642  -11.466 1.00 62.41 235 A 1 
ATOM 1848 O O   . VAL A 1 235 ? 15.149  24.918  -11.073 1.00 54.98 235 A 1 
ATOM 1849 C CB  . VAL A 1 235 ? 12.491  24.737  -9.454  1.00 60.24 235 A 1 
ATOM 1850 C CG1 . VAL A 1 235 ? 11.646  25.863  -10.087 1.00 52.45 235 A 1 
ATOM 1851 C CG2 . VAL A 1 235 ? 11.574  23.942  -8.520  1.00 55.28 235 A 1 
ATOM 1852 O OXT . VAL A 1 235 ? 13.462  24.981  -12.552 1.00 54.75 235 A 1 
#
